NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
430053 2jni 15115 cing 4-filtered-FRED STAR entry full 151


data_FRED_restraints_with_modified_coordinates_PDB_code_2jni

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




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

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

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

save_


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

save_


save_assembly_2jni
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jni
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2777.35

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

       1 . 1 $Arenicin_2 A . 1 1 
    stop_

save_


save_Arenicin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Arenicin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RWCVYAYVRIRGVLVRYRRCW
    _Entity.Number_of_monomers           21

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

        1 ARG . 1 1 
        2 TRP . 1 1 
        3 CYS . 1 1 
        4 VAL . 1 1 
        5 TYR . 1 1 
        6 ALA . 1 1 
        7 TYR . 1 1 
        8 VAL . 1 1 
        9 ARG . 1 1 
       10 ILE . 1 1 
       11 ARG . 1 1 
       12 GLY . 1 1 
       13 VAL . 1 1 
       14 LEU . 1 1 
       15 VAL . 1 1 
       16 ARG . 1 1 
       17 TYR . 1 1 
       18 ARG . 1 1 
       19 ARG . 1 1 
       20 CYS . 1 1 
       21 TRP . 1 1 
    stop_

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

       ARG  1  1 1 1 
       TRP  2  2 1 1 
       CYS  3  3 1 1 
       VAL  4  4 1 1 
       TYR  5  5 1 1 
       ALA  6  6 1 1 
       TYR  7  7 1 1 
       VAL  8  8 1 1 
       ARG  9  9 1 1 
       ILE 10 10 1 1 
       ARG 11 11 1 1 
       GLY 12 12 1 1 
       VAL 13 13 1 1 
       LEU 14 14 1 1 
       VAL 15 15 1 1 
       ARG 16 16 1 1 
       TYR 17 17 1 1 
       ARG 18 18 1 1 
       ARG 19 19 1 1 
       CYS 20 20 1 1 
       TRP 21 21 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  1 ARG HA   .  1 ARG  HA   1 1 
         1 1 2 1 1  2 TRP H    .  2 TRP  HN   1 1 
         2 1 1 1 1  1 ARG QB   .  1 ARG  QB   1 1 
         2 1 2 1 1  1 ARG QD   .  1 ARG  QD   1 1 
         3 1 1 1 1  1 ARG QG   .  1 ARG  QG   1 1 
         3 1 2 1 1  2 TRP H    .  2 TRP  HN   1 1 
         4 1 1 1 1  2 TRP H    .  2 TRP  HN   1 1 
         4 1 2 1 1  2 TRP HB3  .  2 TRP  HB3  1 1 
         5 1 1 1 1  2 TRP H    .  2 TRP  HN   1 1 
         5 1 2 1 1 21 TRP H    . 21 TRP  HN   1 1 
         6 1 1 1 1  2 TRP HA   .  2 TRP  HA   1 1 
         6 1 2 1 1  2 TRP HB2  .  2 TRP  HB2  1 1 
         7 1 1 1 1  2 TRP HA   .  2 TRP  HA   1 1 
         7 1 2 1 1  3 CYS H    .  3 CYSS HN   1 1 
         8 1 1 1 1  2 TRP HB2  .  2 TRP  HB2  1 1 
         8 1 2 1 1  2 TRP HD1  .  2 TRP  HD1  1 1 
         9 1 1 1 1  2 TRP HB3  .  2 TRP  HB3  1 1 
         9 1 2 1 1  2 TRP HD1  .  2 TRP  HD1  1 1 
        10 1 1 1 1  2 TRP HB3  .  2 TRP  HB3  1 1 
        10 1 2 1 1  2 TRP HE3  .  2 TRP  HE3  1 1 
        11 1 1 1 1  2 TRP HB3  .  2 TRP  HB3  1 1 
        11 1 2 1 1  3 CYS H    .  3 CYSS HN   1 1 
        12 1 1 1 1  2 TRP HZ3  .  2 TRP  HZ3  1 1 
        12 1 2 1 1  4 VAL MG1  .  4 VAL  QG1  1 1 
        13 1 1 1 1  2 TRP HZ3  .  2 TRP  HZ3  1 1 
        13 1 2 1 1  4 VAL MG2  .  4 VAL  QG2  1 1 
        14 1 1 1 1  3 CYS H    .  3 CYSS HN   1 1 
        14 1 2 1 1  3 CYS HB3  .  3 CYSS HB3  1 1 
        15 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        15 1 2 1 1  3 CYS HB3  .  3 CYSS HB3  1 1 
        16 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        16 1 2 1 1  4 VAL H    .  4 VAL  HN   1 1 
        17 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        17 1 2 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        18 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        18 1 2 1 1 21 TRP H    . 21 TRP  HN   1 1 
        19 1 1 1 1  3 CYS HB3  .  3 CYSS HB3  1 1 
        19 1 2 1 1  4 VAL H    .  4 VAL  HN   1 1 
        20 1 1 1 1  4 VAL H    .  4 VAL  HN   1 1 
        20 1 2 1 1  4 VAL MG1  .  4 VAL  QG1  1 1 
        21 1 1 1 1  4 VAL H    .  4 VAL  HN   1 1 
        21 1 2 1 1  4 VAL MG2  .  4 VAL  QG2  1 1 
        22 1 1 1 1  4 VAL H    .  4 VAL  HN   1 1 
        22 1 2 1 1 19 ARG H    . 19 ARG  HN   1 1 
        23 1 1 1 1  4 VAL H    .  4 VAL  HN   1 1 
        23 1 2 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        24 1 1 1 1  4 VAL HA   .  4 VAL  HA   1 1 
        24 1 2 1 1  4 VAL HB   .  4 VAL  HB   1 1 
        25 1 1 1 1  4 VAL HA   .  4 VAL  HA   1 1 
        25 1 2 1 1  5 TYR H    .  5 TYR  HN   1 1 
        26 1 1 1 1  4 VAL HB   .  4 VAL  HB   1 1 
        26 1 2 1 1  5 TYR H    .  5 TYR  HN   1 1 
        27 1 1 1 1  4 VAL MG2  .  4 VAL  QG2  1 1 
        27 1 2 1 1  5 TYR H    .  5 TYR  HN   1 1 
        28 1 1 1 1  4 VAL MG2  .  4 VAL  QG2  1 1 
        28 1 2 1 1 19 ARG H    . 19 ARG  HN   1 1 
        29 1 1 1 1  5 TYR H    .  5 TYR  HN   1 1 
        29 1 2 1 1  5 TYR HB2  .  5 TYR  HB2  1 1 
        30 1 1 1 1  5 TYR H    .  5 TYR  HN   1 1 
        30 1 2 1 1  5 TYR HB3  .  5 TYR  HB3  1 1 
        31 1 1 1 1  5 TYR H    .  5 TYR  HN   1 1 
        31 1 2 1 1  5 TYR QD   .  5 TYR  QD   1 1 
        32 1 1 1 1  5 TYR HA   .  5 TYR  HA   1 1 
        32 1 2 1 1  5 TYR HB3  .  5 TYR  HB3  1 1 
        33 1 1 1 1  5 TYR HA   .  5 TYR  HA   1 1 
        33 1 2 1 1  5 TYR QD   .  5 TYR  QD   1 1 
        34 1 1 1 1  5 TYR HA   .  5 TYR  HA   1 1 
        34 1 2 1 1  6 ALA H    .  6 ALA  HN   1 1 
        35 1 1 1 1  5 TYR HB3  .  5 TYR  HB3  1 1 
        35 1 2 1 1  6 ALA H    .  6 ALA  HN   1 1 
        36 1 1 1 1  5 TYR QD   .  5 TYR  QD   1 1 
        36 1 2 1 1 18 ARG HA   . 18 ARG  HA   1 1 
        37 1 1 1 1  5 TYR QD   .  5 TYR  QD   1 1 
        37 1 2 1 1 18 ARG HB3  . 18 ARG  HB2  1 1 
        38 1 1 1 1  6 ALA H    .  6 ALA  HN   1 1 
        38 1 2 1 1  6 ALA MB   .  6 ALA  QB   1 1 
        39 1 1 1 1  6 ALA H    .  6 ALA  HN   1 1 
        39 1 2 1 1 17 TYR H    . 17 TYR  HN   1 1 
        40 1 1 1 1  6 ALA HA   .  6 ALA  HA   1 1 
        40 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        41 1 1 1 1  6 ALA HA   .  6 ALA  HA   1 1 
        41 1 2 1 1  7 TYR QD   .  7 TYR  QD   1 1 
        42 1 1 1 1  6 ALA MB   .  6 ALA  QB   1 1 
        42 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        43 1 1 1 1  6 ALA MB   .  6 ALA  QB   1 1 
        43 1 2 1 1 17 TYR QE   . 17 TYR  QE   1 1 
        44 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        44 1 2 1 1  7 TYR QD   .  7 TYR  QD   1 1 
        45 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        45 1 2 1 1  8 VAL H    .  8 VAL  HN   1 1 
        46 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        46 1 2 1 1 16 ARG HA   . 16 ARG  HA   1 1 
        47 1 1 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        47 1 2 1 1  8 VAL H    .  8 VAL  HN   1 1 
        48 1 1 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        48 1 2 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        49 1 1 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        49 1 2 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        50 1 1 1 1  7 TYR QE   .  7 TYR  QE   1 1 
        50 1 2 1 1 16 ARG HD2  . 16 ARG  HD2  1 1 
        51 1 1 1 1  7 TYR QE   .  7 TYR  QE   1 1 
        51 1 2 1 1 16 ARG HG2  . 16 ARG  HG2  1 1 
        52 1 1 1 1  8 VAL H    .  8 VAL  HN   1 1 
        52 1 2 1 1  8 VAL HB   .  8 VAL  HB   1 1 
        53 1 1 1 1  8 VAL H    .  8 VAL  HN   1 1 
        53 1 2 1 1  8 VAL QG   .  8 VAL  QQG  1 1 
        54 1 1 1 1  8 VAL H    .  8 VAL  HN   1 1 
        54 1 2 1 1 15 VAL H    . 15 VAL  HN   1 1 
        55 1 1 1 1  8 VAL H    .  8 VAL  HN   1 1 
        55 1 2 1 1 15 VAL HB   . 15 VAL  HB   1 1 
        56 1 1 1 1  8 VAL HB   .  8 VAL  HB   1 1 
        56 1 2 1 1 17 TYR QE   . 17 TYR  QE   1 1 
        57 1 1 1 1  8 VAL QG   .  8 VAL  QQG  1 1 
        57 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
        58 1 1 1 1  8 VAL QG   .  8 VAL  QQG  1 1 
        58 1 2 1 1 17 TYR QE   . 17 TYR  QE   1 1 
        59 1 1 1 1  9 ARG H    .  9 ARG  HN   1 1 
        59 1 2 1 1  9 ARG QB   .  9 ARG  QB   1 1 
        60 1 1 1 1  9 ARG H    .  9 ARG  HN   1 1 
        60 1 2 1 1  9 ARG QG   .  9 ARG  QG   1 1 
        61 1 1 1 1  9 ARG H    .  9 ARG  HN   1 1 
        61 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        62 1 1 1 1  9 ARG HA   .  9 ARG  HA   1 1 
        62 1 2 1 1  9 ARG QB   .  9 ARG  QB   1 1 
        63 1 1 1 1  9 ARG HA   .  9 ARG  HA   1 1 
        63 1 2 1 1  9 ARG QG   .  9 ARG  QG   1 1 
        64 1 1 1 1  9 ARG HA   .  9 ARG  HA   1 1 
        64 1 2 1 1 10 ILE H    . 10 ILE  HN   1 1 
        65 1 1 1 1  9 ARG HA   .  9 ARG  HA   1 1 
        65 1 2 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        66 1 1 1 1  9 ARG HA   .  9 ARG  HA   1 1 
        66 1 2 1 1 15 VAL H    . 15 VAL  HN   1 1 
        67 1 1 1 1  9 ARG QB   .  9 ARG  QB   1 1 
        67 1 2 1 1  9 ARG HE   .  9 ARG  HE   1 1 
        68 1 1 1 1  9 ARG QB   .  9 ARG  QB   1 1 
        68 1 2 1 1 10 ILE H    . 10 ILE  HN   1 1 
        69 1 1 1 1  9 ARG QB   .  9 ARG  QB   1 1 
        69 1 2 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        70 1 1 1 1  9 ARG QB   .  9 ARG  QB   1 1 
        70 1 2 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        71 1 1 1 1  9 ARG QG   .  9 ARG  QG   1 1 
        71 1 2 1 1 10 ILE H    . 10 ILE  HN   1 1 
        72 1 1 1 1  9 ARG QG   .  9 ARG  QG   1 1 
        72 1 2 1 1 13 VAL H    . 13 VAL  HN   1 1 
        73 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        73 1 2 1 1 10 ILE HB   . 10 ILE  HB   1 1 
        74 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        74 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
        75 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        75 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
        76 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        76 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        77 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        77 1 2 1 1 13 VAL H    . 13 VAL  HN   1 1 
        78 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        78 1 2 1 1 13 VAL HB   . 13 VAL  HB   1 1 
        79 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        79 1 2 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        80 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
        80 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        81 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
        81 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
        82 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
        82 1 2 1 1 11 ARG H    . 11 ARG  HN   1 1 
        83 1 1 1 1 10 ILE HB   . 10 ILE  HB   1 1 
        83 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        84 1 1 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        84 1 2 1 1 11 ARG H    . 11 ARG  HN   1 1 
        85 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        85 1 2 1 1 11 ARG H    . 11 ARG  HN   1 1 
        86 1 1 1 1 11 ARG H    . 11 ARG  HN   1 1 
        86 1 2 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        87 1 1 1 1 11 ARG H    . 11 ARG  HN   1 1 
        87 1 2 1 1 11 ARG QG   . 11 ARG  QG   1 1 
        88 1 1 1 1 11 ARG H    . 11 ARG  HN   1 1 
        88 1 2 1 1 12 GLY H    . 12 GLY  HN   1 1 
        89 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        89 1 2 1 1 11 ARG HB3  . 11 ARG  HB3  1 1 
        90 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        90 1 2 1 1 11 ARG QG   . 11 ARG  QG   1 1 
        91 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        91 1 2 1 1 12 GLY H    . 12 GLY  HN   1 1 
        92 1 1 1 1 11 ARG HB3  . 11 ARG  HB3  1 1 
        92 1 2 1 1 11 ARG QD   . 11 ARG  QD   1 1 
        93 1 1 1 1 12 GLY H    . 12 GLY  HN   1 1 
        93 1 2 1 1 12 GLY HA3  . 12 GLY  HA2  1 1 
        94 1 1 1 1 12 GLY H    . 12 GLY  HN   1 1 
        94 1 2 1 1 13 VAL H    . 13 VAL  HN   1 1 
        95 1 1 1 1 13 VAL H    . 13 VAL  HN   1 1 
        95 1 2 1 1 13 VAL HB   . 13 VAL  HB   1 1 
        96 1 1 1 1 13 VAL H    . 13 VAL  HN   1 1 
        96 1 2 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
        97 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
        97 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        98 1 1 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
        98 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        99 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        99 1 2 1 1 14 LEU HA   . 14 LEU  HA   1 1 
       100 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
       100 1 2 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
       101 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
       101 1 2 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
       102 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
       102 1 2 1 1 15 VAL H    . 15 VAL  HN   1 1 
       103 1 1 1 1 14 LEU QB   . 14 LEU  QB   1 1 
       103 1 2 1 1 15 VAL H    . 15 VAL  HN   1 1 
       104 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
       104 1 2 1 1 15 VAL H    . 15 VAL  HN   1 1 
       105 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       105 1 2 1 1 15 VAL HB   . 15 VAL  HB   1 1 
       106 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       106 1 2 1 1 15 VAL MG1  . 15 VAL  QG2  1 1 
       107 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       107 1 2 1 1 15 VAL MG2  . 15 VAL  QG1  1 1 
       108 1 1 1 1 15 VAL HA   . 15 VAL  HA   1 1 
       108 1 2 1 1 16 ARG H    . 16 ARG  HN   1 1 
       109 1 1 1 1 15 VAL HB   . 15 VAL  HB   1 1 
       109 1 2 1 1 16 ARG H    . 16 ARG  HN   1 1 
       110 1 1 1 1 15 VAL MG1  . 15 VAL  QG2  1 1 
       110 1 2 1 1 16 ARG H    . 16 ARG  HN   1 1 
       111 1 1 1 1 15 VAL MG2  . 15 VAL  QG1  1 1 
       111 1 2 1 1 16 ARG H    . 16 ARG  HN   1 1 
       112 1 1 1 1 16 ARG H    . 16 ARG  HN   1 1 
       112 1 2 1 1 16 ARG HB3  . 16 ARG  HB3  1 1 
       113 1 1 1 1 16 ARG H    . 16 ARG  HN   1 1 
       113 1 2 1 1 16 ARG HG2  . 16 ARG  HG2  1 1 
       114 1 1 1 1 16 ARG H    . 16 ARG  HN   1 1 
       114 1 2 1 1 16 ARG HG3  . 16 ARG  HG3  1 1 
       115 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 1 
       115 1 2 1 1 16 ARG HG2  . 16 ARG  HG2  1 1 
       116 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 1 
       116 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       117 1 1 1 1 16 ARG HB2  . 16 ARG  HB2  1 1 
       117 1 2 1 1 16 ARG HD2  . 16 ARG  HD2  1 1 
       118 1 1 1 1 16 ARG HB2  . 16 ARG  HB2  1 1 
       118 1 2 1 1 17 TYR H    . 17 TYR  HN   1 1 
       119 1 1 1 1 16 ARG HB3  . 16 ARG  HB3  1 1 
       119 1 2 1 1 17 TYR H    . 17 TYR  HN   1 1 
       120 1 1 1 1 17 TYR H    . 17 TYR  HN   1 1 
       120 1 2 1 1 17 TYR QB   . 17 TYR  QB   1 1 
       121 1 1 1 1 17 TYR H    . 17 TYR  HN   1 1 
       121 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       122 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
       122 1 2 1 1 18 ARG H    . 18 ARG  HN   1 1 
       123 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       123 1 2 1 1 18 ARG H    . 18 ARG  HN   1 1 
       124 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       124 1 2 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       125 1 1 1 1 18 ARG H    . 18 ARG  HN   1 1 
       125 1 2 1 1 18 ARG HB2  . 18 ARG  HB3  1 1 
       126 1 1 1 1 18 ARG H    . 18 ARG  HN   1 1 
       126 1 2 1 1 18 ARG HG3  . 18 ARG  HG2  1 1 
       127 1 1 1 1 18 ARG HA   . 18 ARG  HA   1 1 
       127 1 2 1 1 18 ARG HE   . 18 ARG  HE   1 1 
       128 1 1 1 1 18 ARG HB2  . 18 ARG  HB3  1 1 
       128 1 2 1 1 18 ARG QD   . 18 ARG  QD   1 1 
       129 1 1 1 1 18 ARG HB2  . 18 ARG  HB3  1 1 
       129 1 2 1 1 18 ARG HE   . 18 ARG  HE   1 1 
       130 1 1 1 1 18 ARG HB2  . 18 ARG  HB3  1 1 
       130 1 2 1 1 19 ARG H    . 19 ARG  HN   1 1 
       131 1 1 1 1 18 ARG HB3  . 18 ARG  HB2  1 1 
       131 1 2 1 1 18 ARG QD   . 18 ARG  QD   1 1 
       132 1 1 1 1 18 ARG HB3  . 18 ARG  HB2  1 1 
       132 1 2 1 1 18 ARG HE   . 18 ARG  HE   1 1 
       133 1 1 1 1 19 ARG H    . 19 ARG  HN   1 1 
       133 1 2 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       134 1 1 1 1 19 ARG H    . 19 ARG  HN   1 1 
       134 1 2 1 1 19 ARG QG   . 19 ARG  QG   1 1 
       135 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       135 1 2 1 1 19 ARG HE   . 19 ARG  HE   1 1 
       136 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       136 1 2 1 1 20 CYS H    . 20 CYSS HN   1 1 
       137 1 1 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       137 1 2 1 1 19 ARG QD   . 19 ARG  QD   1 1 
       138 1 1 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       138 1 2 1 1 19 ARG QD   . 19 ARG  QD   1 1 
       139 1 1 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       139 1 2 1 1 19 ARG HE   . 19 ARG  HE   1 1 
       140 1 1 1 1 19 ARG HE   . 19 ARG  HE   1 1 
       140 1 2 1 1 20 CYS H    . 20 CYSS HN   1 1 
       141 1 1 1 1 20 CYS H    . 20 CYSS HN   1 1 
       141 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
       142 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       142 1 2 1 1 21 TRP H    . 21 TRP  HN   1 1 
       143 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       143 1 2 1 1 21 TRP HE3  . 21 TRP  HE3  1 1 
       144 1 1 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
       144 1 2 1 1 21 TRP H    . 21 TRP  HN   1 1 
       145 1 1 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
       145 1 2 1 1 21 TRP H    . 21 TRP  HN   1 1 
       146 1 1 1 1 21 TRP H    . 21 TRP  HN   1 1 
       146 1 2 1 1 21 TRP HB3  . 21 TRP  HB3  1 1 
       147 1 1 1 1 21 TRP H    . 21 TRP  HN   1 1 
       147 1 2 1 1 21 TRP HE3  . 21 TRP  HE3  1 1 
       148 1 1 1 1 21 TRP HA   . 21 TRP  HA   1 1 
       148 1 2 1 1 21 TRP HB2  . 21 TRP  HB2  1 1 
       149 1 1 1 1 21 TRP HA   . 21 TRP  HA   1 1 
       149 1 2 1 1 21 TRP HB3  . 21 TRP  HB3  1 1 
       150 1 1 1 1 21 TRP HB2  . 21 TRP  HB2  1 1 
       150 1 2 1 1 21 TRP HD1  . 21 TRP  HD1  1 1 
       151 1 1 1 1 21 TRP HB3  . 21 TRP  HB3  1 1 
       151 1 2 1 1 21 TRP HE3  . 21 TRP  HE3  1 1 
    stop_

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

         1 1 . . . . . . . 2.65 1 1 
         2 1 . . . . . . . 3.18 1 1 
         3 1 . . . . . . . 4.07 1 1 
         4 1 . . . . . . . 3.43 1 1 
         5 1 . . . . . . . 3.18 1 1 
         6 1 . . . . . . . 2.97 1 1 
         7 1 . . . . . . .  2.4 1 1 
         8 1 . . . . . . . 3.25 1 1 
         9 1 . . . . . . .  3.7 1 1 
        10 1 . . . . . . . 3.48 1 1 
        11 1 . . . . . . .  4.3 1 1 
        12 1 . . . . . . .  7.0 1 1 
        13 1 . . . . . . .  7.0 1 1 
        14 1 . . . . . . . 3.97 1 1 
        15 1 . . . . . . . 2.91 1 1 
        16 1 . . . . . . .  2.4 1 1 
        17 1 . . . . . . . 2.84 1 1 
        18 1 . . . . . . . 3.87 1 1 
        19 1 . . . . . . . 3.31 1 1 
        20 1 . . . . . . . 3.45 1 1 
        21 1 . . . . . . . 3.49 1 1 
        22 1 . . . . . . .  2.9 1 1 
        23 1 . . . . . . . 3.91 1 1 
        24 1 . . . . . . . 2.78 1 1 
        25 1 . . . . . . . 2.41 1 1 
        26 1 . . . . . . . 2.82 1 1 
        27 1 . . . . . . . 3.53 1 1 
        28 1 . . . . . . . 3.66 1 1 
        29 1 . . . . . . . 2.67 1 1 
        30 1 . . . . . . . 3.47 1 1 
        31 1 . . . . . . . 3.35 1 1 
        32 1 . . . . . . . 2.83 1 1 
        33 1 . . . . . . . 2.86 1 1 
        34 1 . . . . . . .  2.4 1 1 
        35 1 . . . . . . . 3.46 1 1 
        36 1 . . . . . . .  7.0 1 1 
        37 1 . . . . . . . 3.58 1 1 
        38 1 . . . . . . . 3.12 1 1 
        39 1 . . . . . . . 3.04 1 1 
        40 1 . . . . . . .  2.4 1 1 
        41 1 . . . . . . .  7.0 1 1 
        42 1 . . . . . . . 2.74 1 1 
        43 1 . . . . . . .  3.4 1 1 
        44 1 . . . . . . . 2.91 1 1 
        45 1 . . . . . . .  2.4 1 1 
        46 1 . . . . . . . 3.61 1 1 
        47 1 . . . . . . . 3.17 1 1 
        48 1 . . . . . . . 3.02 1 1 
        49 1 . . . . . . . 3.22 1 1 
        50 1 . . . . . . .  3.8 1 1 
        51 1 . . . . . . . 3.02 1 1 
        52 1 . . . . . . . 3.85 1 1 
        53 1 . . . . . . . 2.99 1 1 
        54 1 . . . . . . . 2.88 1 1 
        55 1 . . . . . . . 4.12 1 1 
        56 1 . . . . . . . 3.08 1 1 
        57 1 . . . . . . .  2.9 1 1 
        58 1 . . . . . . .  7.0 1 1 
        59 1 . . . . . . .  2.5 1 1 
        60 1 . . . . . . . 3.73 1 1 
        61 1 . . . . . . .  7.0 1 1 
        62 1 . . . . . . .  2.7 1 1 
        63 1 . . . . . . . 2.93 1 1 
        64 1 . . . . . . .  2.4 1 1 
        65 1 . . . . . . . 4.25 1 1 
        66 1 . . . . . . . 3.59 1 1 
        67 1 . . . . . . .  3.4 1 1 
        68 1 . . . . . . . 4.07 1 1 
        69 1 . . . . . . . 3.75 1 1 
        70 1 . . . . . . . 3.73 1 1 
        71 1 . . . . . . . 4.53 1 1 
        72 1 . . . . . . .  5.1 1 1 
        73 1 . . . . . . .  3.0 1 1 
        74 1 . . . . . . . 3.72 1 1 
        75 1 . . . . . . . 4.52 1 1 
        76 1 . . . . . . . 3.91 1 1 
        77 1 . . . . . . . 3.02 1 1 
        78 1 . . . . . . .  5.6 1 1 
        79 1 . . . . . . . 4.01 1 1 
        80 1 . . . . . . . 3.25 1 1 
        81 1 . . . . . . . 3.12 1 1 
        82 1 . . . . . . .  2.4 1 1 
        83 1 . . . . . . . 3.06 1 1 
        84 1 . . . . . . .  7.0 1 1 
        85 1 . . . . . . . 3.39 1 1 
        86 1 . . . . . . .  2.4 1 1 
        87 1 . . . . . . .  3.1 1 1 
        88 1 . . . . . . . 3.22 1 1 
        89 1 . . . . . . . 2.77 1 1 
        90 1 . . . . . . . 2.83 1 1 
        91 1 . . . . . . . 2.87 1 1 
        92 1 . . . . . . . 3.91 1 1 
        93 1 . . . . . . . 2.53 1 1 
        94 1 . . . . . . . 3.08 1 1 
        95 1 . . . . . . . 2.81 1 1 
        96 1 . . . . . . .  2.9 1 1 
        97 1 . . . . . . .  2.4 1 1 
        98 1 . . . . . . . 2.91 1 1 
        99 1 . . . . . . .  2.4 1 1 
       100 1 . . . . . . . 3.17 1 1 
       101 1 . . . . . . . 3.17 1 1 
       102 1 . . . . . . .  2.4 1 1 
       103 1 . . . . . . .  7.0 1 1 
       104 1 . . . . . . . 5.41 1 1 
       105 1 . . . . . . . 2.87 1 1 
       106 1 . . . . . . . 4.06 1 1 
       107 1 . . . . . . .  3.3 1 1 
       108 1 . . . . . . .  2.4 1 1 
       109 1 . . . . . . .  3.7 1 1 
       110 1 . . . . . . . 3.63 1 1 
       111 1 . . . . . . . 4.41 1 1 
       112 1 . . . . . . .  3.6 1 1 
       113 1 . . . . . . . 2.73 1 1 
       114 1 . . . . . . . 2.64 1 1 
       115 1 . . . . . . . 3.02 1 1 
       116 1 . . . . . . .  7.0 1 1 
       117 1 . . . . . . . 2.96 1 1 
       118 1 . . . . . . . 3.69 1 1 
       119 1 . . . . . . . 3.38 1 1 
       120 1 . . . . . . . 3.43 1 1 
       121 1 . . . . . . . 2.79 1 1 
       122 1 . . . . . . . 2.54 1 1 
       123 1 . . . . . . . 3.53 1 1 
       124 1 . . . . . . .  7.0 1 1 
       125 1 . . . . . . . 2.77 1 1 
       126 1 . . . . . . . 2.92 1 1 
       127 1 . . . . . . .  7.0 1 1 
       128 1 . . . . . . . 3.62 1 1 
       129 1 . . . . . . . 3.67 1 1 
       130 1 . . . . . . .  7.0 1 1 
       131 1 . . . . . . . 3.41 1 1 
       132 1 . . . . . . . 2.93 1 1 
       133 1 . . . . . . . 3.22 1 1 
       134 1 . . . . . . .  3.2 1 1 
       135 1 . . . . . . .  7.0 1 1 
       136 1 . . . . . . . 2.45 1 1 
       137 1 . . . . . . . 2.94 1 1 
       138 1 . . . . . . . 2.57 1 1 
       139 1 . . . . . . . 3.71 1 1 
       140 1 . . . . . . . 3.01 1 1 
       141 1 . . . . . . . 2.95 1 1 
       142 1 . . . . . . . 2.47 1 1 
       143 1 . . . . . . .  3.6 1 1 
       144 1 . . . . . . . 4.82 1 1 
       145 1 . . . . . . . 3.26 1 1 
       146 1 . . . . . . . 3.83 1 1 
       147 1 . . . . . . . 3.44 1 1 
       148 1 . . . . . . . 2.98 1 1 
       149 1 . . . . . . . 2.93 1 1 
       150 1 . . . . . . . 3.65 1 1 
       151 1 . . . . . . . 3.46 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ARG C    C -15.801  -0.402   0.243 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C -16.640   0.875   0.322 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C -18.109   0.499   0.527 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C -19.370   0.149   2.683 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C -18.279  -0.394   1.758 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C -18.106   0.281   4.837 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H -17.031   2.507  -0.819 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H -15.492   1.925  -0.991 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H -16.761   1.125  -1.689 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H -16.298   1.520   1.131 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H -18.707   1.403   0.645 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H -18.484  -0.018  -0.356 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H -20.032   0.814   2.128 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H -19.983  -0.671   3.057 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H -18.829   1.875   3.825 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H -18.534  -1.406   1.444 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H -17.336  -0.456   2.300 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H -18.369  -1.623   4.145 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H -17.496  -1.497   5.636 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H -17.709   2.032   5.737 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H -17.102   0.668   6.586 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N -16.467   1.667  -0.884 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N -18.757   0.878   3.815 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N -17.979  -1.063   4.876 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N -17.597   1.030   5.796 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O -16.309  -1.498   0.470 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 TRP C    C -12.210  -0.843   0.160 1.00 . A A .  2 TRP C    1 1 
        1   28 1 1  2 TRP CA   C -13.614  -1.340  -0.191 1.00 . A A .  2 TRP CA   1 1 
        1   29 1 1  2 TRP CB   C -13.693  -1.976  -1.580 1.00 . A A .  2 TRP CB   1 1 
        1   30 1 1  2 TRP CD1  C -11.583  -1.945  -3.066 1.00 . A A .  2 TRP CD1  1 1 
        1   31 1 1  2 TRP CD2  C -12.799  -0.100  -3.235 1.00 . A A .  2 TRP CD2  1 1 
        1   32 1 1  2 TRP CE2  C -11.712   0.045  -4.072 1.00 . A A .  2 TRP CE2  1 1 
        1   33 1 1  2 TRP CE3  C -13.770   0.909  -3.114 1.00 . A A .  2 TRP CE3  1 1 
        1   34 1 1  2 TRP CG   C -12.706  -1.388  -2.591 1.00 . A A .  2 TRP CG   1 1 
        1   35 1 1  2 TRP CH2  C -12.446   2.204  -4.749 1.00 . A A .  2 TRP CH2  1 1 
        1   36 1 1  2 TRP CZ2  C -11.492   1.186  -4.853 1.00 . A A .  2 TRP CZ2  1 1 
        1   37 1 1  2 TRP CZ3  C -13.536   2.043  -3.901 1.00 . A A .  2 TRP CZ3  1 1 
        1   38 1 1  2 TRP H    H -14.123   0.679  -0.263 1.00 . A A .  2 TRP H    1 1 
        1   39 1 1  2 TRP HA   H -13.930  -2.099   0.524 1.00 . A A .  2 TRP HA   1 1 
        1   40 1 1  2 TRP HB2  H -13.510  -3.047  -1.489 1.00 . A A .  2 TRP HB2  1 1 
        1   41 1 1  2 TRP HB3  H -14.706  -1.857  -1.966 1.00 . A A .  2 TRP HB3  1 1 
        1   42 1 1  2 TRP HD1  H -11.218  -2.930  -2.779 1.00 . A A .  2 TRP HD1  1 1 
        1   43 1 1  2 TRP HE1  H -10.020  -1.324  -4.496 1.00 . A A .  2 TRP HE1  1 1 
        1   44 1 1  2 TRP HE3  H -14.638   0.819  -2.460 1.00 . A A .  2 TRP HE3  1 1 
        1   45 1 1  2 TRP HH2  H -12.335   3.120  -5.330 1.00 . A A .  2 TRP HH2  1 1 
        1   46 1 1  2 TRP HZ2  H -10.624   1.276  -5.506 1.00 . A A .  2 TRP HZ2  1 1 
        1   47 1 1  2 TRP HZ3  H -14.259   2.857  -3.845 1.00 . A A .  2 TRP HZ3  1 1 
        1   48 1 1  2 TRP N    N -14.529  -0.217  -0.080 1.00 . A A .  2 TRP N    1 1 
        1   49 1 1  2 TRP NE1  N -10.949  -1.113  -3.966 1.00 . A A .  2 TRP NE1  1 1 
        1   50 1 1  2 TRP O    O -11.951   0.359   0.139 1.00 . A A .  2 TRP O    1 1 
        1   51 1 1  3 CYS C    C  -9.045  -2.471   0.141 1.00 . A A .  3 CYS C    1 1 
        1   52 1 1  3 CYS CA   C  -9.971  -1.467   0.829 1.00 . A A .  3 CYS CA   1 1 
        1   53 1 1  3 CYS CB   C  -9.768  -1.449   2.345 1.00 . A A .  3 CYS CB   1 1 
        1   54 1 1  3 CYS H    H -11.561  -2.768   0.488 1.00 . A A .  3 CYS H    1 1 
        1   55 1 1  3 CYS HA   H  -9.786  -0.456   0.464 1.00 . A A .  3 CYS HA   1 1 
        1   56 1 1  3 CYS HB2  H  -9.958  -2.449   2.734 1.00 . A A .  3 CYS HB2  1 1 
        1   57 1 1  3 CYS HB3  H  -8.724  -1.217   2.555 1.00 . A A .  3 CYS HB3  1 1 
        1   58 1 1  3 CYS N    N -11.342  -1.793   0.474 1.00 . A A .  3 CYS N    1 1 
        1   59 1 1  3 CYS O    O  -9.400  -3.637  -0.023 1.00 . A A .  3 CYS O    1 1 
        1   60 1 1  3 CYS SG   S -10.826  -0.258   3.247 1.00 . A A .  3 CYS SG   1 1 
        1   61 1 1  4 VAL C    C  -5.489  -2.316  -0.582 1.00 . A A .  4 VAL C    1 1 
        1   62 1 1  4 VAL CA   C  -6.895  -2.822  -0.910 1.00 . A A .  4 VAL CA   1 1 
        1   63 1 1  4 VAL CB   C  -7.179  -2.866  -2.413 1.00 . A A .  4 VAL CB   1 1 
        1   64 1 1  4 VAL CG1  C  -8.649  -3.195  -2.684 1.00 . A A .  4 VAL CG1  1 1 
        1   65 1 1  4 VAL CG2  C  -6.778  -1.552  -3.086 1.00 . A A .  4 VAL CG2  1 1 
        1   66 1 1  4 VAL H    H  -7.594  -1.032  -0.107 1.00 . A A .  4 VAL H    1 1 
        1   67 1 1  4 VAL HA   H  -7.005  -3.832  -0.516 1.00 . A A .  4 VAL HA   1 1 
        1   68 1 1  4 VAL HB   H  -6.573  -3.663  -2.845 1.00 . A A .  4 VAL HB   1 1 
        1   69 1 1  4 VAL HG11 H  -8.799  -3.332  -3.754 1.00 . A A .  4 VAL HG11 1 1 
        1   70 1 1  4 VAL HG12 H  -8.919  -4.110  -2.158 1.00 . A A .  4 VAL HG12 1 1 
        1   71 1 1  4 VAL HG13 H  -9.275  -2.375  -2.332 1.00 . A A .  4 VAL HG13 1 1 
        1   72 1 1  4 VAL HG21 H  -6.266  -0.916  -2.364 1.00 . A A .  4 VAL HG21 1 1 
        1   73 1 1  4 VAL HG22 H  -6.111  -1.761  -3.923 1.00 . A A .  4 VAL HG22 1 1 
        1   74 1 1  4 VAL HG23 H  -7.670  -1.043  -3.450 1.00 . A A .  4 VAL HG23 1 1 
        1   75 1 1  4 VAL N    N  -7.875  -1.982  -0.244 1.00 . A A .  4 VAL N    1 1 
        1   76 1 1  4 VAL O    O  -5.294  -1.126  -0.340 1.00 . A A .  4 VAL O    1 1 
        1   77 1 1  5 TYR C    C  -2.378  -2.639  -1.577 1.00 . A A .  5 TYR C    1 1 
        1   78 1 1  5 TYR CA   C  -3.162  -2.909  -0.291 1.00 . A A .  5 TYR CA   1 1 
        1   79 1 1  5 TYR CB   C  -2.568  -4.135   0.406 1.00 . A A .  5 TYR CB   1 1 
        1   80 1 1  5 TYR CD1  C  -4.112  -4.387   2.383 1.00 . A A .  5 TYR CD1  1 1 
        1   81 1 1  5 TYR CD2  C  -3.960  -6.195   0.827 1.00 . A A .  5 TYR CD2  1 1 
        1   82 1 1  5 TYR CE1  C  -5.064  -5.137   3.161 1.00 . A A .  5 TYR CE1  1 1 
        1   83 1 1  5 TYR CE2  C  -4.912  -6.945   1.605 1.00 . A A .  5 TYR CE2  1 1 
        1   84 1 1  5 TYR CG   C  -3.580  -4.932   1.232 1.00 . A A .  5 TYR CG   1 1 
        1   85 1 1  5 TYR CZ   C  -5.417  -6.379   2.733 1.00 . A A .  5 TYR CZ   1 1 
        1   86 1 1  5 TYR H    H  -4.711  -4.212  -0.783 1.00 . A A .  5 TYR H    1 1 
        1   87 1 1  5 TYR HA   H  -3.158  -2.009   0.324 1.00 . A A .  5 TYR HA   1 1 
        1   88 1 1  5 TYR HB2  H  -2.132  -4.792  -0.346 1.00 . A A .  5 TYR HB2  1 1 
        1   89 1 1  5 TYR HB3  H  -1.756  -3.812   1.057 1.00 . A A .  5 TYR HB3  1 1 
        1   90 1 1  5 TYR HD1  H  -3.812  -3.389   2.703 1.00 . A A .  5 TYR HD1  1 1 
        1   91 1 1  5 TYR HD2  H  -3.540  -6.625  -0.082 1.00 . A A .  5 TYR HD2  1 1 
        1   92 1 1  5 TYR HE1  H  -5.493  -4.719   4.072 1.00 . A A .  5 TYR HE1  1 1 
        1   93 1 1  5 TYR HE2  H  -5.221  -7.944   1.296 1.00 . A A .  5 TYR HE2  1 1 
        1   94 1 1  5 TYR HH   H  -5.888  -7.415   4.310 1.00 . A A .  5 TYR HH   1 1 
        1   95 1 1  5 TYR N    N  -4.544  -3.246  -0.585 1.00 . A A .  5 TYR N    1 1 
        1   96 1 1  5 TYR O    O  -2.774  -3.081  -2.654 1.00 . A A .  5 TYR O    1 1 
        1   97 1 1  5 TYR OH   O  -6.317  -7.087   3.468 1.00 . A A .  5 TYR OH   1 1 
        1   98 1 1  6 ALA C    C   1.012  -1.438  -2.086 1.00 . A A .  6 ALA C    1 1 
        1   99 1 1  6 ALA CA   C  -0.437  -1.580  -2.556 1.00 . A A .  6 ALA CA   1 1 
        1  100 1 1  6 ALA CB   C  -0.960  -0.307  -3.224 1.00 . A A .  6 ALA CB   1 1 
        1  101 1 1  6 ALA H    H  -0.965  -1.558  -0.541 1.00 . A A .  6 ALA H    1 1 
        1  102 1 1  6 ALA HA   H  -0.499  -2.401  -3.270 1.00 . A A .  6 ALA HA   1 1 
        1  103 1 1  6 ALA HB1  H  -1.359   0.365  -2.463 1.00 . A A .  6 ALA HB1  1 1 
        1  104 1 1  6 ALA HB2  H  -0.146   0.187  -3.754 1.00 . A A .  6 ALA HB2  1 1 
        1  105 1 1  6 ALA HB3  H  -1.750  -0.565  -3.930 1.00 . A A .  6 ALA HB3  1 1 
        1  106 1 1  6 ALA N    N  -1.280  -1.914  -1.421 1.00 . A A .  6 ALA N    1 1 
        1  107 1 1  6 ALA O    O   1.266  -1.237  -0.899 1.00 . A A .  6 ALA O    1 1 
        1  108 1 1  7 TYR C    C   3.923  -0.143  -3.318 1.00 . A A .  7 TYR C    1 1 
        1  109 1 1  7 TYR CA   C   3.341  -1.434  -2.738 1.00 . A A .  7 TYR CA   1 1 
        1  110 1 1  7 TYR CB   C   4.014  -2.630  -3.414 1.00 . A A .  7 TYR CB   1 1 
        1  111 1 1  7 TYR CD1  C   3.006  -4.401  -1.929 1.00 . A A .  7 TYR CD1  1 1 
        1  112 1 1  7 TYR CD2  C   2.888  -4.706  -4.297 1.00 . A A .  7 TYR CD2  1 1 
        1  113 1 1  7 TYR CE1  C   2.314  -5.649  -1.734 1.00 . A A .  7 TYR CE1  1 1 
        1  114 1 1  7 TYR CE2  C   2.196  -5.954  -4.102 1.00 . A A .  7 TYR CE2  1 1 
        1  115 1 1  7 TYR CG   C   3.278  -3.956  -3.206 1.00 . A A .  7 TYR CG   1 1 
        1  116 1 1  7 TYR CZ   C   1.943  -6.364  -2.830 1.00 . A A .  7 TYR CZ   1 1 
        1  117 1 1  7 TYR H    H   1.709  -1.711  -4.003 1.00 . A A .  7 TYR H    1 1 
        1  118 1 1  7 TYR HA   H   3.454  -1.420  -1.654 1.00 . A A .  7 TYR HA   1 1 
        1  119 1 1  7 TYR HB2  H   4.093  -2.434  -4.483 1.00 . A A .  7 TYR HB2  1 1 
        1  120 1 1  7 TYR HB3  H   5.030  -2.727  -3.032 1.00 . A A .  7 TYR HB3  1 1 
        1  121 1 1  7 TYR HD1  H   3.314  -3.809  -1.068 1.00 . A A .  7 TYR HD1  1 1 
        1  122 1 1  7 TYR HD2  H   3.103  -4.354  -5.306 1.00 . A A .  7 TYR HD2  1 1 
        1  123 1 1  7 TYR HE1  H   2.093  -6.013  -0.731 1.00 . A A .  7 TYR HE1  1 1 
        1  124 1 1  7 TYR HE2  H   1.882  -6.556  -4.954 1.00 . A A .  7 TYR HE2  1 1 
        1  125 1 1  7 TYR HH   H   1.499  -7.911  -1.740 1.00 . A A .  7 TYR HH   1 1 
        1  126 1 1  7 TYR N    N   1.924  -1.547  -3.040 1.00 . A A .  7 TYR N    1 1 
        1  127 1 1  7 TYR O    O   3.645   0.209  -4.463 1.00 . A A .  7 TYR O    1 1 
        1  128 1 1  7 TYR OH   O   1.290  -7.542  -2.646 1.00 . A A .  7 TYR OH   1 1 
        1  129 1 1  8 VAL C    C   6.863   1.650  -2.776 1.00 . A A .  8 VAL C    1 1 
        1  130 1 1  8 VAL CA   C   5.344   1.773  -2.916 1.00 . A A .  8 VAL CA   1 1 
        1  131 1 1  8 VAL CB   C   4.763   2.943  -2.119 1.00 . A A .  8 VAL CB   1 1 
        1  132 1 1  8 VAL CG1  C   4.620   2.580  -0.639 1.00 . A A .  8 VAL CG1  1 1 
        1  133 1 1  8 VAL CG2  C   5.613   4.202  -2.295 1.00 . A A .  8 VAL CG2  1 1 
        1  134 1 1  8 VAL H    H   4.941   0.236  -1.569 1.00 . A A .  8 VAL H    1 1 
        1  135 1 1  8 VAL HA   H   5.100   1.927  -3.968 1.00 . A A .  8 VAL HA   1 1 
        1  136 1 1  8 VAL HB   H   3.767   3.153  -2.510 1.00 . A A .  8 VAL HB   1 1 
        1  137 1 1  8 VAL HG11 H   5.610   2.463  -0.197 1.00 . A A .  8 VAL HG11 1 1 
        1  138 1 1  8 VAL HG12 H   4.082   3.373  -0.121 1.00 . A A .  8 VAL HG12 1 1 
        1  139 1 1  8 VAL HG13 H   4.068   1.645  -0.546 1.00 . A A .  8 VAL HG13 1 1 
        1  140 1 1  8 VAL HG21 H   6.617   4.020  -1.912 1.00 . A A .  8 VAL HG21 1 1 
        1  141 1 1  8 VAL HG22 H   5.669   4.458  -3.353 1.00 . A A .  8 VAL HG22 1 1 
        1  142 1 1  8 VAL HG23 H   5.158   5.027  -1.746 1.00 . A A .  8 VAL HG23 1 1 
        1  143 1 1  8 VAL N    N   4.720   0.529  -2.500 1.00 . A A .  8 VAL N    1 1 
        1  144 1 1  8 VAL O    O   7.353   0.902  -1.931 1.00 . A A .  8 VAL O    1 1 
        1  145 1 1  9 ARG C    C   9.548   3.446  -2.638 1.00 . A A .  9 ARG C    1 1 
        1  146 1 1  9 ARG CA   C   9.018   2.378  -3.597 1.00 . A A .  9 ARG CA   1 1 
        1  147 1 1  9 ARG CB   C   9.591   2.626  -4.994 1.00 . A A .  9 ARG CB   1 1 
        1  148 1 1  9 ARG CD   C  11.757   3.071  -6.206 1.00 . A A .  9 ARG CD   1 1 
        1  149 1 1  9 ARG CG   C  10.969   3.285  -4.912 1.00 . A A .  9 ARG CG   1 1 
        1  150 1 1  9 ARG CZ   C  12.763   1.073  -7.323 1.00 . A A .  9 ARG CZ   1 1 
        1  151 1 1  9 ARG H    H   7.159   3.000  -4.301 1.00 . A A .  9 ARG H    1 1 
        1  152 1 1  9 ARG HA   H   9.280   1.377  -3.253 1.00 . A A .  9 ARG HA   1 1 
        1  153 1 1  9 ARG HB2  H   9.667   1.682  -5.533 1.00 . A A .  9 ARG HB2  1 1 
        1  154 1 1  9 ARG HB3  H   8.912   3.263  -5.561 1.00 . A A .  9 ARG HB3  1 1 
        1  155 1 1  9 ARG HD2  H  11.096   3.180  -7.066 1.00 . A A .  9 ARG HD2  1 1 
        1  156 1 1  9 ARG HD3  H  12.531   3.833  -6.300 1.00 . A A .  9 ARG HD3  1 1 
        1  157 1 1  9 ARG HE   H  12.503   1.268  -5.328 1.00 . A A .  9 ARG HE   1 1 
        1  158 1 1  9 ARG HG2  H  10.855   4.353  -4.724 1.00 . A A .  9 ARG HG2  1 1 
        1  159 1 1  9 ARG HG3  H  11.525   2.871  -4.071 1.00 . A A .  9 ARG HG3  1 1 
        1  160 1 1  9 ARG HH11 H  12.201   2.550  -8.617 1.00 . A A .  9 ARG HH11 1 1 
        1  161 1 1  9 ARG HH12 H  12.902   1.151  -9.360 1.00 . A A .  9 ARG HH12 1 1 
        1  162 1 1  9 ARG HH21 H  13.401  -0.524  -6.284 1.00 . A A .  9 ARG HH21 1 1 
        1  163 1 1  9 ARG HH22 H  13.616  -0.676  -7.982 1.00 . A A .  9 ARG HH22 1 1 
        1  164 1 1  9 ARG N    N   7.565   2.394  -3.617 1.00 . A A .  9 ARG N    1 1 
        1  165 1 1  9 ARG NE   N  12.371   1.724  -6.208 1.00 . A A .  9 ARG NE   1 1 
        1  166 1 1  9 ARG NH1  N  12.608   1.640  -8.538 1.00 . A A .  9 ARG NH1  1 1 
        1  167 1 1  9 ARG NH2  N  13.300  -0.128  -7.208 1.00 . A A .  9 ARG NH2  1 1 
        1  168 1 1  9 ARG O    O   9.495   4.637  -2.940 1.00 . A A .  9 ARG O    1 1 
        1  169 1 1 10 ILE C    C  11.896   3.306   0.046 1.00 . A A . 10 ILE C    1 1 
        1  170 1 1 10 ILE CA   C  10.586   3.881  -0.498 1.00 . A A . 10 ILE CA   1 1 
        1  171 1 1 10 ILE CB   C   9.542   4.164   0.584 1.00 . A A . 10 ILE CB   1 1 
        1  172 1 1 10 ILE CD1  C   8.409   6.413   0.721 1.00 . A A . 10 ILE CD1  1 1 
        1  173 1 1 10 ILE CG1  C   8.413   5.042   0.041 1.00 . A A . 10 ILE CG1  1 1 
        1  174 1 1 10 ILE CG2  C  10.193   4.771   1.829 1.00 . A A . 10 ILE CG2  1 1 
        1  175 1 1 10 ILE H    H  10.086   2.010  -1.265 1.00 . A A . 10 ILE H    1 1 
        1  176 1 1 10 ILE HA   H  10.804   4.829  -0.991 1.00 . A A . 10 ILE HA   1 1 
        1  177 1 1 10 ILE HB   H   9.096   3.216   0.885 1.00 . A A . 10 ILE HB   1 1 
        1  178 1 1 10 ILE HD11 H   8.308   6.284   1.798 1.00 . A A . 10 ILE HD11 1 1 
        1  179 1 1 10 ILE HD12 H   9.344   6.929   0.503 1.00 . A A . 10 ILE HD12 1 1 
        1  180 1 1 10 ILE HD13 H   7.573   7.002   0.345 1.00 . A A . 10 ILE HD13 1 1 
        1  181 1 1 10 ILE HG12 H   8.531   5.166  -1.036 1.00 . A A . 10 ILE HG12 1 1 
        1  182 1 1 10 ILE HG13 H   7.454   4.549   0.202 1.00 . A A . 10 ILE HG13 1 1 
        1  183 1 1 10 ILE HG21 H   9.455   4.838   2.628 1.00 . A A . 10 ILE HG21 1 1 
        1  184 1 1 10 ILE HG22 H  11.021   4.140   2.150 1.00 . A A . 10 ILE HG22 1 1 
        1  185 1 1 10 ILE HG23 H  10.565   5.769   1.594 1.00 . A A . 10 ILE HG23 1 1 
        1  186 1 1 10 ILE N    N  10.047   2.981  -1.503 1.00 . A A . 10 ILE N    1 1 
        1  187 1 1 10 ILE O    O  11.972   2.120   0.363 1.00 . A A . 10 ILE O    1 1 
        1  188 1 1 11 ARG C    C  14.811   2.711  -0.282 1.00 . A A . 11 ARG C    1 1 
        1  189 1 1 11 ARG CA   C  14.195   3.767   0.638 1.00 . A A . 11 ARG CA   1 1 
        1  190 1 1 11 ARG CB   C  14.088   3.198   2.055 1.00 . A A . 11 ARG CB   1 1 
        1  191 1 1 11 ARG CD   C  12.869   3.960   4.127 1.00 . A A . 11 ARG CD   1 1 
        1  192 1 1 11 ARG CG   C  13.930   4.319   3.085 1.00 . A A . 11 ARG CG   1 1 
        1  193 1 1 11 ARG CZ   C  12.863   3.615   6.604 1.00 . A A . 11 ARG CZ   1 1 
        1  194 1 1 11 ARG H    H  12.822   5.137  -0.122 1.00 . A A . 11 ARG H    1 1 
        1  195 1 1 11 ARG HA   H  14.790   4.680   0.641 1.00 . A A . 11 ARG HA   1 1 
        1  196 1 1 11 ARG HB2  H  13.236   2.521   2.115 1.00 . A A . 11 ARG HB2  1 1 
        1  197 1 1 11 ARG HB3  H  14.978   2.612   2.284 1.00 . A A . 11 ARG HB3  1 1 
        1  198 1 1 11 ARG HD2  H  11.990   4.591   3.997 1.00 . A A . 11 ARG HD2  1 1 
        1  199 1 1 11 ARG HD3  H  12.545   2.929   3.988 1.00 . A A . 11 ARG HD3  1 1 
        1  200 1 1 11 ARG HE   H  14.255   4.676   5.592 1.00 . A A . 11 ARG HE   1 1 
        1  201 1 1 11 ARG HG2  H  14.884   4.501   3.579 1.00 . A A . 11 ARG HG2  1 1 
        1  202 1 1 11 ARG HG3  H  13.650   5.244   2.580 1.00 . A A . 11 ARG HG3  1 1 
        1  203 1 1 11 ARG HH11 H  11.304   2.716   5.638 1.00 . A A . 11 ARG HH11 1 1 
        1  204 1 1 11 ARG HH12 H  11.329   2.496   7.356 1.00 . A A . 11 ARG HH12 1 1 
        1  205 1 1 11 ARG HH21 H  14.283   4.391   7.795 1.00 . A A . 11 ARG HH21 1 1 
        1  206 1 1 11 ARG HH22 H  13.093   3.487   8.641 1.00 . A A . 11 ARG HH22 1 1 
        1  207 1 1 11 ARG N    N  12.893   4.174   0.138 1.00 . A A . 11 ARG N    1 1 
        1  208 1 1 11 ARG NE   N  13.419   4.136   5.490 1.00 . A A . 11 ARG NE   1 1 
        1  209 1 1 11 ARG NH1  N  11.734   2.879   6.526 1.00 . A A . 11 ARG NH1  1 1 
        1  210 1 1 11 ARG NH2  N  13.440   3.836   7.771 1.00 . A A . 11 ARG NH2  1 1 
        1  211 1 1 11 ARG O    O  15.490   1.797   0.183 1.00 . A A . 11 ARG O    1 1 
        1  212 1 1 12 GLY C    C  14.517   0.535  -2.337 1.00 . A A . 12 GLY C    1 1 
        1  213 1 1 12 GLY CA   C  15.072   1.944  -2.561 1.00 . A A . 12 GLY CA   1 1 
        1  214 1 1 12 GLY H    H  13.998   3.618  -1.941 1.00 . A A . 12 GLY H    1 1 
        1  215 1 1 12 GLY HA3  H  16.160   1.923  -2.508 1.00 . A A . 12 GLY HA3  1 1 
        1  216 1 1 12 GLY N    N  14.551   2.872  -1.571 1.00 . A A . 12 GLY N    1 1 
        1  217 1 1 12 GLY O    O  15.048  -0.437  -2.872 1.00 . A A . 12 GLY O    1 1 
        1  218 1 1 13 VAL C    C  11.323  -0.698  -1.514 1.00 . A A . 13 VAL C    1 1 
        1  219 1 1 13 VAL CA   C  12.825  -0.803  -1.244 1.00 . A A . 13 VAL CA   1 1 
        1  220 1 1 13 VAL CB   C  13.147  -1.219   0.193 1.00 . A A . 13 VAL CB   1 1 
        1  221 1 1 13 VAL CG1  C  12.947  -2.724   0.385 1.00 . A A . 13 VAL CG1  1 1 
        1  222 1 1 13 VAL CG2  C  14.566  -0.801   0.581 1.00 . A A . 13 VAL CG2  1 1 
        1  223 1 1 13 VAL H    H  13.032   1.266  -1.114 1.00 . A A . 13 VAL H    1 1 
        1  224 1 1 13 VAL HA   H  13.251  -1.548  -1.915 1.00 . A A . 13 VAL HA   1 1 
        1  225 1 1 13 VAL HB   H  12.453  -0.702   0.855 1.00 . A A . 13 VAL HB   1 1 
        1  226 1 1 13 VAL HG11 H  13.714  -3.110   1.056 1.00 . A A . 13 VAL HG11 1 1 
        1  227 1 1 13 VAL HG12 H  11.962  -2.908   0.815 1.00 . A A . 13 VAL HG12 1 1 
        1  228 1 1 13 VAL HG13 H  13.021  -3.227  -0.579 1.00 . A A . 13 VAL HG13 1 1 
        1  229 1 1 13 VAL HG21 H  15.145  -0.601  -0.321 1.00 . A A . 13 VAL HG21 1 1 
        1  230 1 1 13 VAL HG22 H  14.525   0.099   1.193 1.00 . A A . 13 VAL HG22 1 1 
        1  231 1 1 13 VAL HG23 H  15.040  -1.604   1.146 1.00 . A A . 13 VAL HG23 1 1 
        1  232 1 1 13 VAL N    N  13.457   0.470  -1.545 1.00 . A A . 13 VAL N    1 1 
        1  233 1 1 13 VAL O    O  10.781   0.402  -1.611 1.00 . A A . 13 VAL O    1 1 
        1  234 1 1 14 LEU C    C   8.526  -2.224  -0.580 1.00 . A A . 14 LEU C    1 1 
        1  235 1 1 14 LEU CA   C   9.263  -1.910  -1.884 1.00 . A A . 14 LEU CA   1 1 
        1  236 1 1 14 LEU CB   C   8.958  -2.895  -3.015 1.00 . A A . 14 LEU CB   1 1 
        1  237 1 1 14 LEU CD1  C   7.022  -1.317  -3.362 1.00 . A A . 14 LEU CD1  1 1 
        1  238 1 1 14 LEU CD2  C   8.038  -2.543  -5.336 1.00 . A A . 14 LEU CD2  1 1 
        1  239 1 1 14 LEU CG   C   7.707  -2.597  -3.844 1.00 . A A . 14 LEU CG   1 1 
        1  240 1 1 14 LEU H    H  11.140  -2.748  -1.547 1.00 . A A . 14 LEU H    1 1 
        1  241 1 1 14 LEU HA   H   8.956  -0.922  -2.225 1.00 . A A . 14 LEU HA   1 1 
        1  242 1 1 14 LEU HB2  H   9.816  -2.923  -3.687 1.00 . A A . 14 LEU HB2  1 1 
        1  243 1 1 14 LEU HB3  H   8.856  -3.891  -2.585 1.00 . A A . 14 LEU HB3  1 1 
        1  244 1 1 14 LEU HD11 H   6.900  -1.355  -2.279 1.00 . A A . 14 LEU HD11 1 1 
        1  245 1 1 14 LEU HD12 H   7.633  -0.455  -3.629 1.00 . A A . 14 LEU HD12 1 1 
        1  246 1 1 14 LEU HD13 H   6.043  -1.228  -3.834 1.00 . A A . 14 LEU HD13 1 1 
        1  247 1 1 14 LEU HD21 H   8.784  -1.769  -5.515 1.00 . A A . 14 LEU HD21 1 1 
        1  248 1 1 14 LEU HD22 H   8.431  -3.508  -5.657 1.00 . A A . 14 LEU HD22 1 1 
        1  249 1 1 14 LEU HD23 H   7.134  -2.314  -5.901 1.00 . A A . 14 LEU HD23 1 1 
        1  250 1 1 14 LEU HG   H   6.999  -3.414  -3.700 1.00 . A A . 14 LEU HG   1 1 
        1  251 1 1 14 LEU N    N  10.692  -1.858  -1.627 1.00 . A A . 14 LEU N    1 1 
        1  252 1 1 14 LEU O    O   8.687  -3.305  -0.017 1.00 . A A . 14 LEU O    1 1 
        1  253 1 1 15 VAL C    C   5.487  -1.568   0.745 1.00 . A A . 15 VAL C    1 1 
        1  254 1 1 15 VAL CA   C   6.971  -1.418   1.087 1.00 . A A . 15 VAL CA   1 1 
        1  255 1 1 15 VAL CB   C   7.251  -0.249   2.033 1.00 . A A . 15 VAL CB   1 1 
        1  256 1 1 15 VAL CG1  C   7.126  -0.684   3.495 1.00 . A A . 15 VAL CG1  1 1 
        1  257 1 1 15 VAL CG2  C   8.627   0.361   1.759 1.00 . A A . 15 VAL CG2  1 1 
        1  258 1 1 15 VAL H    H   7.607  -0.382  -0.604 1.00 . A A . 15 VAL H    1 1 
        1  259 1 1 15 VAL HA   H   7.313  -2.333   1.571 1.00 . A A . 15 VAL HA   1 1 
        1  260 1 1 15 VAL HB   H   6.501   0.520   1.847 1.00 . A A . 15 VAL HB   1 1 
        1  261 1 1 15 VAL HG11 H   7.299  -1.758   3.570 1.00 . A A . 15 VAL HG11 1 1 
        1  262 1 1 15 VAL HG12 H   7.864  -0.154   4.096 1.00 . A A . 15 VAL HG12 1 1 
        1  263 1 1 15 VAL HG13 H   6.125  -0.451   3.859 1.00 . A A . 15 VAL HG13 1 1 
        1  264 1 1 15 VAL HG21 H   9.397  -0.392   1.922 1.00 . A A . 15 VAL HG21 1 1 
        1  265 1 1 15 VAL HG22 H   8.671   0.708   0.726 1.00 . A A . 15 VAL HG22 1 1 
        1  266 1 1 15 VAL HG23 H   8.792   1.202   2.432 1.00 . A A . 15 VAL HG23 1 1 
        1  267 1 1 15 VAL N    N   7.733  -1.259  -0.139 1.00 . A A . 15 VAL N    1 1 
        1  268 1 1 15 VAL O    O   4.987  -0.910  -0.166 1.00 . A A . 15 VAL O    1 1 
        1  269 1 1 16 ARG C    C   2.576  -1.902   2.301 1.00 . A A . 16 ARG C    1 1 
        1  270 1 1 16 ARG CA   C   3.408  -2.682   1.281 1.00 . A A . 16 ARG CA   1 1 
        1  271 1 1 16 ARG CB   C   3.082  -4.172   1.400 1.00 . A A . 16 ARG CB   1 1 
        1  272 1 1 16 ARG CD   C   3.871  -6.490   0.797 1.00 . A A . 16 ARG CD   1 1 
        1  273 1 1 16 ARG CG   C   4.283  -5.030   0.995 1.00 . A A . 16 ARG CG   1 1 
        1  274 1 1 16 ARG CZ   C   5.950  -7.820   1.200 1.00 . A A . 16 ARG CZ   1 1 
        1  275 1 1 16 ARG H    H   5.239  -2.968   2.233 1.00 . A A . 16 ARG H    1 1 
        1  276 1 1 16 ARG HA   H   3.214  -2.332   0.267 1.00 . A A . 16 ARG HA   1 1 
        1  277 1 1 16 ARG HB2  H   2.794  -4.404   2.425 1.00 . A A . 16 ARG HB2  1 1 
        1  278 1 1 16 ARG HB3  H   2.228  -4.413   0.767 1.00 . A A . 16 ARG HB3  1 1 
        1  279 1 1 16 ARG HD2  H   2.830  -6.625   1.088 1.00 . A A . 16 ARG HD2  1 1 
        1  280 1 1 16 ARG HD3  H   3.945  -6.757  -0.257 1.00 . A A . 16 ARG HD3  1 1 
        1  281 1 1 16 ARG HE   H   4.412  -7.662   2.503 1.00 . A A . 16 ARG HE   1 1 
        1  282 1 1 16 ARG HG2  H   4.717  -4.642   0.074 1.00 . A A . 16 ARG HG2  1 1 
        1  283 1 1 16 ARG HG3  H   5.054  -4.967   1.763 1.00 . A A . 16 ARG HG3  1 1 
        1  284 1 1 16 ARG HH11 H   5.913  -6.868  -0.607 1.00 . A A . 16 ARG HH11 1 1 
        1  285 1 1 16 ARG HH12 H   7.340  -7.798  -0.296 1.00 . A A . 16 ARG HH12 1 1 
        1  286 1 1 16 ARG HH21 H   6.245  -8.854   2.897 1.00 . A A . 16 ARG HH21 1 1 
        1  287 1 1 16 ARG HH22 H   7.544  -8.979   1.780 1.00 . A A . 16 ARG HH22 1 1 
        1  288 1 1 16 ARG N    N   4.824  -2.437   1.494 1.00 . A A . 16 ARG N    1 1 
        1  289 1 1 16 ARG NE   N   4.741  -7.375   1.604 1.00 . A A . 16 ARG NE   1 1 
        1  290 1 1 16 ARG NH1  N   6.444  -7.465  -0.005 1.00 . A A . 16 ARG NH1  1 1 
        1  291 1 1 16 ARG NH2  N   6.642  -8.607   2.003 1.00 . A A . 16 ARG NH2  1 1 
        1  292 1 1 16 ARG O    O   3.002  -1.709   3.438 1.00 . A A . 16 ARG O    1 1 
        1  293 1 1 17 TYR C    C  -0.955  -1.003   2.368 1.00 . A A . 17 TYR C    1 1 
        1  294 1 1 17 TYR CA   C   0.507  -0.719   2.716 1.00 . A A . 17 TYR CA   1 1 
        1  295 1 1 17 TYR CB   C   0.806   0.757   2.445 1.00 . A A . 17 TYR CB   1 1 
        1  296 1 1 17 TYR CD1  C   1.837   1.007   0.157 1.00 . A A . 17 TYR CD1  1 1 
        1  297 1 1 17 TYR CD2  C  -0.451   1.637   0.444 1.00 . A A . 17 TYR CD2  1 1 
        1  298 1 1 17 TYR CE1  C   1.763   1.373  -1.233 1.00 . A A . 17 TYR CE1  1 1 
        1  299 1 1 17 TYR CE2  C  -0.525   2.003  -0.947 1.00 . A A . 17 TYR CE2  1 1 
        1  300 1 1 17 TYR CG   C   0.728   1.146   0.967 1.00 . A A . 17 TYR CG   1 1 
        1  301 1 1 17 TYR CZ   C   0.586   1.853  -1.717 1.00 . A A . 17 TYR CZ   1 1 
        1  302 1 1 17 TYR H    H   1.064  -1.634   0.930 1.00 . A A . 17 TYR H    1 1 
        1  303 1 1 17 TYR HA   H   0.694  -1.023   3.746 1.00 . A A . 17 TYR HA   1 1 
        1  304 1 1 17 TYR HB2  H   0.103   1.370   3.009 1.00 . A A . 17 TYR HB2  1 1 
        1  305 1 1 17 TYR HB3  H   1.803   0.990   2.819 1.00 . A A . 17 TYR HB3  1 1 
        1  306 1 1 17 TYR HD1  H   2.768   0.620   0.570 1.00 . A A . 17 TYR HD1  1 1 
        1  307 1 1 17 TYR HD2  H  -1.327   1.746   1.084 1.00 . A A . 17 TYR HD2  1 1 
        1  308 1 1 17 TYR HE1  H   2.632   1.268  -1.884 1.00 . A A . 17 TYR HE1  1 1 
        1  309 1 1 17 TYR HE2  H  -1.450   2.391  -1.373 1.00 . A A . 17 TYR HE2  1 1 
        1  310 1 1 17 TYR HH   H   1.414   2.501  -3.352 1.00 . A A . 17 TYR HH   1 1 
        1  311 1 1 17 TYR N    N   1.403  -1.473   1.856 1.00 . A A . 17 TYR N    1 1 
        1  312 1 1 17 TYR O    O  -1.248  -1.575   1.319 1.00 . A A . 17 TYR O    1 1 
        1  313 1 1 17 TYR OH   O   0.517   2.199  -3.030 1.00 . A A . 17 TYR OH   1 1 
        1  314 1 1 18 ARG C    C  -3.940   0.530   2.713 1.00 . A A . 18 ARG C    1 1 
        1  315 1 1 18 ARG CA   C  -3.260  -0.793   3.070 1.00 . A A . 18 ARG CA   1 1 
        1  316 1 1 18 ARG CB   C  -3.914  -1.372   4.326 1.00 . A A . 18 ARG CB   1 1 
        1  317 1 1 18 ARG CD   C  -3.775  -3.375   5.853 1.00 . A A . 18 ARG CD   1 1 
        1  318 1 1 18 ARG CG   C  -2.981  -2.364   5.023 1.00 . A A . 18 ARG CG   1 1 
        1  319 1 1 18 ARG CZ   C  -5.235  -2.055   7.396 1.00 . A A . 18 ARG CZ   1 1 
        1  320 1 1 18 ARG H    H  -1.589  -0.126   4.119 1.00 . A A . 18 ARG H    1 1 
        1  321 1 1 18 ARG HA   H  -3.328  -1.504   2.246 1.00 . A A . 18 ARG HA   1 1 
        1  322 1 1 18 ARG HB2  H  -4.170  -0.565   5.012 1.00 . A A . 18 ARG HB2  1 1 
        1  323 1 1 18 ARG HB3  H  -4.846  -1.871   4.059 1.00 . A A . 18 ARG HB3  1 1 
        1  324 1 1 18 ARG HD2  H  -3.953  -4.278   5.269 1.00 . A A . 18 ARG HD2  1 1 
        1  325 1 1 18 ARG HD3  H  -3.200  -3.670   6.730 1.00 . A A . 18 ARG HD3  1 1 
        1  326 1 1 18 ARG HE   H  -5.862  -2.931   5.685 1.00 . A A . 18 ARG HE   1 1 
        1  327 1 1 18 ARG HG2  H  -2.382  -2.890   4.279 1.00 . A A . 18 ARG HG2  1 1 
        1  328 1 1 18 ARG HG3  H  -2.287  -1.825   5.667 1.00 . A A . 18 ARG HG3  1 1 
        1  329 1 1 18 ARG HH11 H  -3.291  -2.192   8.009 1.00 . A A . 18 ARG HH11 1 1 
        1  330 1 1 18 ARG HH12 H  -4.329  -1.283   9.056 1.00 . A A . 18 ARG HH12 1 1 
        1  331 1 1 18 ARG HH21 H  -7.190  -1.766   7.032 1.00 . A A . 18 ARG HH21 1 1 
        1  332 1 1 18 ARG HH22 H  -6.642  -1.027   8.483 1.00 . A A . 18 ARG HH22 1 1 
        1  333 1 1 18 ARG N    N  -1.835  -0.590   3.269 1.00 . A A . 18 ARG N    1 1 
        1  334 1 1 18 ARG NE   N  -5.066  -2.783   6.271 1.00 . A A . 18 ARG NE   1 1 
        1  335 1 1 18 ARG NH1  N  -4.195  -1.823   8.225 1.00 . A A . 18 ARG NH1  1 1 
        1  336 1 1 18 ARG NH2  N  -6.433  -1.574   7.672 1.00 . A A . 18 ARG NH2  1 1 
        1  337 1 1 18 ARG O    O  -3.634   1.567   3.299 1.00 . A A . 18 ARG O    1 1 
        1  338 1 1 19 ARG C    C  -7.084   1.384   1.388 1.00 . A A . 19 ARG C    1 1 
        1  339 1 1 19 ARG CA   C  -5.576   1.630   1.311 1.00 . A A . 19 ARG CA   1 1 
        1  340 1 1 19 ARG CB   C  -5.199   2.002  -0.124 1.00 . A A . 19 ARG CB   1 1 
        1  341 1 1 19 ARG CD   C  -3.715   3.657  -1.314 1.00 . A A . 19 ARG CD   1 1 
        1  342 1 1 19 ARG CG   C  -3.808   2.636  -0.179 1.00 . A A . 19 ARG CG   1 1 
        1  343 1 1 19 ARG CZ   C  -4.407   6.050  -1.533 1.00 . A A . 19 ARG CZ   1 1 
        1  344 1 1 19 ARG H    H  -5.093  -0.396   1.281 1.00 . A A . 19 ARG H    1 1 
        1  345 1 1 19 ARG HA   H  -5.271   2.419   1.999 1.00 . A A . 19 ARG HA   1 1 
        1  346 1 1 19 ARG HB2  H  -5.223   1.112  -0.753 1.00 . A A . 19 ARG HB2  1 1 
        1  347 1 1 19 ARG HB3  H  -5.935   2.697  -0.528 1.00 . A A . 19 ARG HB3  1 1 
        1  348 1 1 19 ARG HD2  H  -2.684   3.994  -1.428 1.00 . A A . 19 ARG HD2  1 1 
        1  349 1 1 19 ARG HD3  H  -4.004   3.193  -2.257 1.00 . A A . 19 ARG HD3  1 1 
        1  350 1 1 19 ARG HE   H  -5.379   4.666  -0.426 1.00 . A A . 19 ARG HE   1 1 
        1  351 1 1 19 ARG HG2  H  -3.588   3.122   0.771 1.00 . A A . 19 ARG HG2  1 1 
        1  352 1 1 19 ARG HG3  H  -3.056   1.859  -0.321 1.00 . A A . 19 ARG HG3  1 1 
        1  353 1 1 19 ARG HH11 H  -2.726   5.573  -2.592 1.00 . A A . 19 ARG HH11 1 1 
        1  354 1 1 19 ARG HH12 H  -3.232   7.225  -2.723 1.00 . A A . 19 ARG HH12 1 1 
        1  355 1 1 19 ARG HH21 H  -6.025   6.785  -0.596 1.00 . A A . 19 ARG HH21 1 1 
        1  356 1 1 19 ARG HH22 H  -5.188   7.950  -1.542 1.00 . A A . 19 ARG HH22 1 1 
        1  357 1 1 19 ARG N    N  -4.850   0.451   1.753 1.00 . A A . 19 ARG N    1 1 
        1  358 1 1 19 ARG NE   N  -4.595   4.812  -1.030 1.00 . A A . 19 ARG NE   1 1 
        1  359 1 1 19 ARG NH1  N  -3.365   6.305  -2.354 1.00 . A A . 19 ARG NH1  1 1 
        1  360 1 1 19 ARG NH2  N  -5.256   7.008  -1.212 1.00 . A A . 19 ARG NH2  1 1 
        1  361 1 1 19 ARG O    O  -7.528   0.238   1.435 1.00 . A A . 19 ARG O    1 1 
        1  362 1 1 20 CYS C    C  -9.866   3.393   0.466 1.00 . A A . 20 CYS C    1 1 
        1  363 1 1 20 CYS CA   C  -9.279   2.397   1.468 1.00 . A A . 20 CYS CA   1 1 
        1  364 1 1 20 CYS CB   C  -9.792   2.647   2.888 1.00 . A A . 20 CYS CB   1 1 
        1  365 1 1 20 CYS H    H  -7.461   3.407   1.359 1.00 . A A . 20 CYS H    1 1 
        1  366 1 1 20 CYS HA   H  -9.548   1.375   1.201 1.00 . A A . 20 CYS HA   1 1 
        1  367 1 1 20 CYS HB2  H  -9.218   3.462   3.328 1.00 . A A . 20 CYS HB2  1 1 
        1  368 1 1 20 CYS HB3  H -10.828   2.980   2.832 1.00 . A A . 20 CYS HB3  1 1 
        1  369 1 1 20 CYS N    N  -7.830   2.479   1.398 1.00 . A A . 20 CYS N    1 1 
        1  370 1 1 20 CYS O    O  -9.178   4.311   0.023 1.00 . A A . 20 CYS O    1 1 
        1  371 1 1 20 CYS SG   S  -9.702   1.198   4.002 1.00 . A A . 20 CYS SG   1 1 
        1  372 1 1 21 TRP C    C -11.982   5.418  -0.149 1.00 . A A . 21 TRP C    1 1 
        1  373 1 1 21 TRP CA   C -11.818   4.045  -0.804 1.00 . A A . 21 TRP CA   1 1 
        1  374 1 1 21 TRP CB   C -13.148   3.431  -1.245 1.00 . A A . 21 TRP CB   1 1 
        1  375 1 1 21 TRP CD1  C -15.255   4.787  -0.626 1.00 . A A . 21 TRP CD1  1 1 
        1  376 1 1 21 TRP CD2  C -14.714   3.269   0.894 1.00 . A A . 21 TRP CD2  1 1 
        1  377 1 1 21 TRP CE2  C -15.847   3.917   1.343 1.00 . A A . 21 TRP CE2  1 1 
        1  378 1 1 21 TRP CE3  C -14.115   2.239   1.641 1.00 . A A . 21 TRP CE3  1 1 
        1  379 1 1 21 TRP CG   C -14.341   3.839  -0.378 1.00 . A A . 21 TRP CG   1 1 
        1  380 1 1 21 TRP CH2  C -15.898   2.586   3.315 1.00 . A A . 21 TRP CH2  1 1 
        1  381 1 1 21 TRP CZ2  C -16.477   3.609   2.554 1.00 . A A . 21 TRP CZ2  1 1 
        1  382 1 1 21 TRP CZ3  C -14.757   1.943   2.849 1.00 . A A . 21 TRP CZ3  1 1 
        1  383 1 1 21 TRP H    H -11.684   2.428   0.503 1.00 . A A . 21 TRP H    1 1 
        1  384 1 1 21 TRP HA   H -11.196   4.129  -1.695 1.00 . A A . 21 TRP HA   1 1 
        1  385 1 1 21 TRP HB2  H -13.346   3.721  -2.277 1.00 . A A . 21 TRP HB2  1 1 
        1  386 1 1 21 TRP HB3  H -13.057   2.344  -1.232 1.00 . A A . 21 TRP HB3  1 1 
        1  387 1 1 21 TRP HD1  H -15.261   5.415  -1.517 1.00 . A A . 21 TRP HD1  1 1 
        1  388 1 1 21 TRP HE1  H -17.031   5.557   0.435 1.00 . A A . 21 TRP HE1  1 1 
        1  389 1 1 21 TRP HE3  H -13.221   1.712   1.308 1.00 . A A . 21 TRP HE3  1 1 
        1  390 1 1 21 TRP HH2  H -16.339   2.296   4.268 1.00 . A A . 21 TRP HH2  1 1 
        1  391 1 1 21 TRP HZ2  H -17.371   4.136   2.887 1.00 . A A . 21 TRP HZ2  1 1 
        1  392 1 1 21 TRP HZ3  H -14.334   1.151   3.467 1.00 . A A . 21 TRP HZ3  1 1 
        1  393 1 1 21 TRP N    N -11.131   3.177   0.138 1.00 . A A . 21 TRP N    1 1 
        1  394 1 1 21 TRP NE1  N -16.186   4.870   0.390 1.00 . A A . 21 TRP NE1  1 1 
        1  395 1 1 21 TRP O    O -11.592   5.622   0.999 1.00 . A A . 21 TRP O    1 1 
        1  396 1 1 21 TRP OXT  O -12.509   6.341  -0.763 1.00 . A A . 21 TRP OXT  1 1 
        2  397 1 1  1 ARG C    C -14.650   1.071  -0.674 1.00 . A A .  1 ARG C    1 1 
        2  398 1 1  1 ARG CA   C -14.826   2.231  -1.657 1.00 . A A .  1 ARG CA   1 1 
        2  399 1 1  1 ARG CB   C -15.570   3.372  -0.961 1.00 . A A .  1 ARG CB   1 1 
        2  400 1 1  1 ARG CD   C -16.410   5.371  -2.249 1.00 . A A .  1 ARG CD   1 1 
        2  401 1 1  1 ARG CG   C -15.199   4.724  -1.575 1.00 . A A .  1 ARG CG   1 1 
        2  402 1 1  1 ARG CZ   C -16.570   7.706  -1.367 1.00 . A A .  1 ARG CZ   1 1 
        2  403 1 1  1 ARG H1   H -15.654   2.563  -3.480 1.00 . A A .  1 ARG H1   1 1 
        2  404 1 1  1 ARG H2   H -15.024   1.044  -3.299 1.00 . A A .  1 ARG H2   1 1 
        2  405 1 1  1 ARG H3   H -16.456   1.436  -2.569 1.00 . A A .  1 ARG H3   1 1 
        2  406 1 1  1 ARG HA   H -13.863   2.579  -2.030 1.00 . A A .  1 ARG HA   1 1 
        2  407 1 1  1 ARG HB2  H -16.646   3.214  -1.044 1.00 . A A .  1 ARG HB2  1 1 
        2  408 1 1  1 ARG HB3  H -15.329   3.373   0.102 1.00 . A A .  1 ARG HB3  1 1 
        2  409 1 1  1 ARG HD2  H -16.116   5.806  -3.204 1.00 . A A .  1 ARG HD2  1 1 
        2  410 1 1  1 ARG HD3  H -17.165   4.615  -2.462 1.00 . A A .  1 ARG HD3  1 1 
        2  411 1 1  1 ARG HE   H -17.709   6.157  -0.741 1.00 . A A .  1 ARG HE   1 1 
        2  412 1 1  1 ARG HG2  H -14.812   5.385  -0.799 1.00 . A A .  1 ARG HG2  1 1 
        2  413 1 1  1 ARG HG3  H -14.401   4.588  -2.305 1.00 . A A .  1 ARG HG3  1 1 
        2  414 1 1  1 ARG HH11 H -15.153   7.464  -2.818 1.00 . A A .  1 ARG HH11 1 1 
        2  415 1 1  1 ARG HH12 H -15.290   9.070  -2.186 1.00 . A A .  1 ARG HH12 1 1 
        2  416 1 1  1 ARG HH21 H -17.880   8.219   0.067 1.00 . A A .  1 ARG HH21 1 1 
        2  417 1 1  1 ARG HH22 H -16.905   9.525  -0.474 1.00 . A A .  1 ARG HH22 1 1 
        2  418 1 1  1 ARG N    N -15.543   1.784  -2.840 1.00 . A A .  1 ARG N    1 1 
        2  419 1 1  1 ARG NE   N -16.978   6.419  -1.371 1.00 . A A .  1 ARG NE   1 1 
        2  420 1 1  1 ARG NH1  N -15.586   8.115  -2.195 1.00 . A A .  1 ARG NH1  1 1 
        2  421 1 1  1 ARG NH2  N -17.148   8.557  -0.540 1.00 . A A .  1 ARG NH2  1 1 
        2  422 1 1  1 ARG O    O -15.569   0.744   0.075 1.00 . A A .  1 ARG O    1 1 
        2  423 1 1  2 TRP C    C -11.653  -0.607   0.456 1.00 . A A .  2 TRP C    1 1 
        2  424 1 1  2 TRP CA   C -13.155  -0.633   0.169 1.00 . A A .  2 TRP CA   1 1 
        2  425 1 1  2 TRP CB   C -13.624  -1.956  -0.440 1.00 . A A .  2 TRP CB   1 1 
        2  426 1 1  2 TRP CD1  C -11.896  -3.168  -1.924 1.00 . A A .  2 TRP CD1  1 1 
        2  427 1 1  2 TRP CD2  C -13.234  -1.820  -3.064 1.00 . A A .  2 TRP CD2  1 1 
        2  428 1 1  2 TRP CE2  C -12.367  -2.400  -3.967 1.00 . A A .  2 TRP CE2  1 1 
        2  429 1 1  2 TRP CE3  C -14.218  -0.905  -3.477 1.00 . A A .  2 TRP CE3  1 1 
        2  430 1 1  2 TRP CG   C -12.921  -2.323  -1.748 1.00 . A A .  2 TRP CG   1 1 
        2  431 1 1  2 TRP CH2  C -13.368  -1.221  -5.775 1.00 . A A .  2 TRP CH2  1 1 
        2  432 1 1  2 TRP CZ2  C -12.396  -2.130  -5.340 1.00 . A A .  2 TRP CZ2  1 1 
        2  433 1 1  2 TRP CZ3  C -14.234  -0.645  -4.853 1.00 . A A .  2 TRP CZ3  1 1 
        2  434 1 1  2 TRP H    H -12.722   0.756  -1.323 1.00 . A A .  2 TRP H    1 1 
        2  435 1 1  2 TRP HA   H -13.715  -0.493   1.094 1.00 . A A .  2 TRP HA   1 1 
        2  436 1 1  2 TRP HB2  H -13.463  -2.754   0.284 1.00 . A A .  2 TRP HB2  1 1 
        2  437 1 1  2 TRP HB3  H -14.698  -1.901  -0.620 1.00 . A A .  2 TRP HB3  1 1 
        2  438 1 1  2 TRP HD1  H -11.414  -3.724  -1.120 1.00 . A A .  2 TRP HD1  1 1 
        2  439 1 1  2 TRP HE1  H -10.725  -3.858  -3.664 1.00 . A A .  2 TRP HE1  1 1 
        2  440 1 1  2 TRP HE3  H -14.915  -0.434  -2.784 1.00 . A A .  2 TRP HE3  1 1 
        2  441 1 1  2 TRP HH2  H -13.445  -0.966  -6.832 1.00 . A A .  2 TRP HH2  1 1 
        2  442 1 1  2 TRP HZ2  H -11.699  -2.601  -6.033 1.00 . A A .  2 TRP HZ2  1 1 
        2  443 1 1  2 TRP HZ3  H -14.978   0.058  -5.227 1.00 . A A .  2 TRP HZ3  1 1 
        2  444 1 1  2 TRP N    N -13.464   0.483  -0.710 1.00 . A A .  2 TRP N    1 1 
        2  445 1 1  2 TRP NE1  N -11.527  -3.246  -3.252 1.00 . A A .  2 TRP NE1  1 1 
        2  446 1 1  2 TRP O    O -10.930   0.233  -0.077 1.00 . A A .  2 TRP O    1 1 
        2  447 1 1  3 CYS C    C  -9.129  -2.558   0.665 1.00 . A A .  3 CYS C    1 1 
        2  448 1 1  3 CYS CA   C  -9.825  -1.631   1.664 1.00 . A A .  3 CYS CA   1 1 
        2  449 1 1  3 CYS CB   C  -9.646  -2.110   3.106 1.00 . A A .  3 CYS CB   1 1 
        2  450 1 1  3 CYS H    H -11.823  -2.217   1.728 1.00 . A A .  3 CYS H    1 1 
        2  451 1 1  3 CYS HA   H  -9.417  -0.622   1.604 1.00 . A A .  3 CYS HA   1 1 
        2  452 1 1  3 CYS HB2  H -10.056  -3.116   3.194 1.00 . A A .  3 CYS HB2  1 1 
        2  453 1 1  3 CYS HB3  H  -8.580  -2.180   3.322 1.00 . A A .  3 CYS HB3  1 1 
        2  454 1 1  3 CYS N    N -11.228  -1.537   1.299 1.00 . A A .  3 CYS N    1 1 
        2  455 1 1  3 CYS O    O  -9.701  -3.563   0.244 1.00 . A A .  3 CYS O    1 1 
        2  456 1 1  3 CYS SG   S -10.431  -1.045   4.371 1.00 . A A .  3 CYS SG   1 1 
        2  457 1 1  4 VAL C    C  -5.639  -2.812  -0.311 1.00 . A A .  4 VAL C    1 1 
        2  458 1 1  4 VAL CA   C  -7.127  -2.974  -0.627 1.00 . A A .  4 VAL CA   1 1 
        2  459 1 1  4 VAL CB   C  -7.481  -2.574  -2.061 1.00 . A A .  4 VAL CB   1 1 
        2  460 1 1  4 VAL CG1  C  -8.978  -2.749  -2.325 1.00 . A A .  4 VAL CG1  1 1 
        2  461 1 1  4 VAL CG2  C  -7.036  -1.140  -2.356 1.00 . A A .  4 VAL CG2  1 1 
        2  462 1 1  4 VAL H    H  -7.449  -1.369   0.662 1.00 . A A .  4 VAL H    1 1 
        2  463 1 1  4 VAL HA   H  -7.404  -4.020  -0.490 1.00 . A A .  4 VAL HA   1 1 
        2  464 1 1  4 VAL HB   H  -6.941  -3.238  -2.736 1.00 . A A .  4 VAL HB   1 1 
        2  465 1 1  4 VAL HG11 H  -9.184  -2.567  -3.380 1.00 . A A .  4 VAL HG11 1 1 
        2  466 1 1  4 VAL HG12 H  -9.276  -3.765  -2.067 1.00 . A A .  4 VAL HG12 1 1 
        2  467 1 1  4 VAL HG13 H  -9.539  -2.040  -1.718 1.00 . A A .  4 VAL HG13 1 1 
        2  468 1 1  4 VAL HG21 H  -6.984  -0.990  -3.434 1.00 . A A .  4 VAL HG21 1 1 
        2  469 1 1  4 VAL HG22 H  -7.753  -0.441  -1.925 1.00 . A A .  4 VAL HG22 1 1 
        2  470 1 1  4 VAL HG23 H  -6.053  -0.968  -1.917 1.00 . A A .  4 VAL HG23 1 1 
        2  471 1 1  4 VAL N    N  -7.906  -2.188   0.315 1.00 . A A .  4 VAL N    1 1 
        2  472 1 1  4 VAL O    O  -5.233  -1.820   0.292 1.00 . A A .  4 VAL O    1 1 
        2  473 1 1  5 TYR C    C  -2.692  -3.189  -1.702 1.00 . A A .  5 TYR C    1 1 
        2  474 1 1  5 TYR CA   C  -3.432  -3.783  -0.502 1.00 . A A .  5 TYR CA   1 1 
        2  475 1 1  5 TYR CB   C  -3.012  -5.244  -0.330 1.00 . A A .  5 TYR CB   1 1 
        2  476 1 1  5 TYR CD1  C  -4.932  -5.623   1.260 1.00 . A A .  5 TYR CD1  1 1 
        2  477 1 1  5 TYR CD2  C  -4.225  -7.444  -0.118 1.00 . A A .  5 TYR CD2  1 1 
        2  478 1 1  5 TYR CE1  C  -5.948  -6.459   1.845 1.00 . A A .  5 TYR CE1  1 1 
        2  479 1 1  5 TYR CE2  C  -5.241  -8.281   0.467 1.00 . A A .  5 TYR CE2  1 1 
        2  480 1 1  5 TYR CG   C  -4.092  -6.133   0.291 1.00 . A A .  5 TYR CG   1 1 
        2  481 1 1  5 TYR CZ   C  -6.052  -7.747   1.419 1.00 . A A .  5 TYR CZ   1 1 
        2  482 1 1  5 TYR H    H  -5.205  -4.606  -1.222 1.00 . A A .  5 TYR H    1 1 
        2  483 1 1  5 TYR HA   H  -3.241  -3.164   0.375 1.00 . A A .  5 TYR HA   1 1 
        2  484 1 1  5 TYR HB2  H  -2.738  -5.649  -1.304 1.00 . A A .  5 TYR HB2  1 1 
        2  485 1 1  5 TYR HB3  H  -2.119  -5.284   0.294 1.00 . A A .  5 TYR HB3  1 1 
        2  486 1 1  5 TYR HD1  H  -4.826  -4.587   1.583 1.00 . A A .  5 TYR HD1  1 1 
        2  487 1 1  5 TYR HD2  H  -3.561  -7.847  -0.883 1.00 . A A .  5 TYR HD2  1 1 
        2  488 1 1  5 TYR HE1  H  -6.618  -6.070   2.611 1.00 . A A .  5 TYR HE1  1 1 
        2  489 1 1  5 TYR HE2  H  -5.357  -9.318   0.153 1.00 . A A .  5 TYR HE2  1 1 
        2  490 1 1  5 TYR HH   H  -6.792  -8.722   2.929 1.00 . A A .  5 TYR HH   1 1 
        2  491 1 1  5 TYR N    N  -4.866  -3.803  -0.732 1.00 . A A .  5 TYR N    1 1 
        2  492 1 1  5 TYR O    O  -3.051  -3.452  -2.849 1.00 . A A .  5 TYR O    1 1 
        2  493 1 1  5 TYR OH   O  -7.012  -8.537   1.971 1.00 . A A .  5 TYR OH   1 1 
        2  494 1 1  6 ALA C    C   0.553  -1.574  -1.933 1.00 . A A .  6 ALA C    1 1 
        2  495 1 1  6 ALA CA   C  -0.878  -1.768  -2.437 1.00 . A A .  6 ALA CA   1 1 
        2  496 1 1  6 ALA CB   C  -1.535  -0.449  -2.849 1.00 . A A .  6 ALA CB   1 1 
        2  497 1 1  6 ALA H    H  -1.386  -2.192  -0.462 1.00 . A A .  6 ALA H    1 1 
        2  498 1 1  6 ALA HA   H  -0.864  -2.437  -3.297 1.00 . A A .  6 ALA HA   1 1 
        2  499 1 1  6 ALA HB1  H  -2.300  -0.643  -3.600 1.00 . A A .  6 ALA HB1  1 1 
        2  500 1 1  6 ALA HB2  H  -1.992   0.018  -1.977 1.00 . A A .  6 ALA HB2  1 1 
        2  501 1 1  6 ALA HB3  H  -0.780   0.219  -3.264 1.00 . A A .  6 ALA HB3  1 1 
        2  502 1 1  6 ALA N    N  -1.672  -2.401  -1.397 1.00 . A A .  6 ALA N    1 1 
        2  503 1 1  6 ALA O    O   0.791  -1.538  -0.726 1.00 . A A .  6 ALA O    1 1 
        2  504 1 1  7 TYR C    C   3.402   0.046  -3.133 1.00 . A A .  7 TYR C    1 1 
        2  505 1 1  7 TYR CA   C   2.872  -1.265  -2.549 1.00 . A A .  7 TYR CA   1 1 
        2  506 1 1  7 TYR CB   C   3.619  -2.435  -3.192 1.00 . A A .  7 TYR CB   1 1 
        2  507 1 1  7 TYR CD1  C   3.129  -4.485  -1.809 1.00 . A A .  7 TYR CD1  1 1 
        2  508 1 1  7 TYR CD2  C   2.149  -4.324  -3.983 1.00 . A A .  7 TYR CD2  1 1 
        2  509 1 1  7 TYR CE1  C   2.493  -5.763  -1.617 1.00 . A A .  7 TYR CE1  1 1 
        2  510 1 1  7 TYR CE2  C   1.513  -5.602  -3.792 1.00 . A A .  7 TYR CE2  1 1 
        2  511 1 1  7 TYR CG   C   2.944  -3.792  -2.988 1.00 . A A .  7 TYR CG   1 1 
        2  512 1 1  7 TYR CZ   C   1.717  -6.258  -2.618 1.00 . A A .  7 TYR CZ   1 1 
        2  513 1 1  7 TYR H    H   1.268  -1.484  -3.861 1.00 . A A .  7 TYR H    1 1 
        2  514 1 1  7 TYR HA   H   2.958  -1.231  -1.463 1.00 . A A .  7 TYR HA   1 1 
        2  515 1 1  7 TYR HB2  H   3.718  -2.246  -4.261 1.00 . A A .  7 TYR HB2  1 1 
        2  516 1 1  7 TYR HB3  H   4.628  -2.477  -2.782 1.00 . A A .  7 TYR HB3  1 1 
        2  517 1 1  7 TYR HD1  H   3.756  -4.065  -1.023 1.00 . A A .  7 TYR HD1  1 1 
        2  518 1 1  7 TYR HD2  H   2.003  -3.777  -4.915 1.00 . A A .  7 TYR HD2  1 1 
        2  519 1 1  7 TYR HE1  H   2.631  -6.320  -0.691 1.00 . A A .  7 TYR HE1  1 1 
        2  520 1 1  7 TYR HE2  H   0.883  -6.033  -4.569 1.00 . A A .  7 TYR HE2  1 1 
        2  521 1 1  7 TYR HH   H   1.570  -7.966  -1.700 1.00 . A A .  7 TYR HH   1 1 
        2  522 1 1  7 TYR N    N   1.470  -1.454  -2.882 1.00 . A A .  7 TYR N    1 1 
        2  523 1 1  7 TYR O    O   2.826   0.588  -4.076 1.00 . A A .  7 TYR O    1 1 
        2  524 1 1  7 TYR OH   O   1.116  -7.465  -2.437 1.00 . A A .  7 TYR OH   1 1 
        2  525 1 1  8 VAL C    C   6.626   1.651  -2.848 1.00 . A A .  8 VAL C    1 1 
        2  526 1 1  8 VAL CA   C   5.107   1.756  -3.000 1.00 . A A .  8 VAL CA   1 1 
        2  527 1 1  8 VAL CB   C   4.511   2.943  -2.241 1.00 . A A .  8 VAL CB   1 1 
        2  528 1 1  8 VAL CG1  C   4.068   2.529  -0.836 1.00 . A A .  8 VAL CG1  1 1 
        2  529 1 1  8 VAL CG2  C   5.499   4.109  -2.183 1.00 . A A .  8 VAL CG2  1 1 
        2  530 1 1  8 VAL H    H   4.955   0.072  -1.783 1.00 . A A .  8 VAL H    1 1 
        2  531 1 1  8 VAL HA   H   4.867   1.876  -4.056 1.00 . A A .  8 VAL HA   1 1 
        2  532 1 1  8 VAL HB   H   3.628   3.279  -2.785 1.00 . A A .  8 VAL HB   1 1 
        2  533 1 1  8 VAL HG11 H   3.384   1.683  -0.905 1.00 . A A .  8 VAL HG11 1 1 
        2  534 1 1  8 VAL HG12 H   4.941   2.243  -0.249 1.00 . A A .  8 VAL HG12 1 1 
        2  535 1 1  8 VAL HG13 H   3.563   3.365  -0.353 1.00 . A A .  8 VAL HG13 1 1 
        2  536 1 1  8 VAL HG21 H   5.707   4.460  -3.193 1.00 . A A .  8 VAL HG21 1 1 
        2  537 1 1  8 VAL HG22 H   5.069   4.922  -1.597 1.00 . A A .  8 VAL HG22 1 1 
        2  538 1 1  8 VAL HG23 H   6.426   3.776  -1.716 1.00 . A A .  8 VAL HG23 1 1 
        2  539 1 1  8 VAL N    N   4.493   0.519  -2.549 1.00 . A A .  8 VAL N    1 1 
        2  540 1 1  8 VAL O    O   7.120   0.866  -2.041 1.00 . A A .  8 VAL O    1 1 
        2  541 1 1  9 ARG C    C   9.278   3.540  -2.637 1.00 . A A .  9 ARG C    1 1 
        2  542 1 1  9 ARG CA   C   8.777   2.462  -3.600 1.00 . A A .  9 ARG CA   1 1 
        2  543 1 1  9 ARG CB   C   9.361   2.719  -4.991 1.00 . A A .  9 ARG CB   1 1 
        2  544 1 1  9 ARG CD   C  11.454   3.349  -6.248 1.00 . A A .  9 ARG CD   1 1 
        2  545 1 1  9 ARG CG   C  10.745   3.364  -4.893 1.00 . A A .  9 ARG CG   1 1 
        2  546 1 1  9 ARG CZ   C  12.301   5.132  -7.784 1.00 . A A .  9 ARG CZ   1 1 
        2  547 1 1  9 ARG H    H   6.915   3.090  -4.291 1.00 . A A .  9 ARG H    1 1 
        2  548 1 1  9 ARG HA   H   9.052   1.466  -3.253 1.00 . A A .  9 ARG HA   1 1 
        2  549 1 1  9 ARG HB2  H   9.432   1.780  -5.539 1.00 . A A .  9 ARG HB2  1 1 
        2  550 1 1  9 ARG HB3  H   8.693   3.368  -5.556 1.00 . A A .  9 ARG HB3  1 1 
        2  551 1 1  9 ARG HD2  H  12.485   3.017  -6.125 1.00 . A A .  9 ARG HD2  1 1 
        2  552 1 1  9 ARG HD3  H  10.968   2.637  -6.915 1.00 . A A .  9 ARG HD3  1 1 
        2  553 1 1  9 ARG HE   H  10.719   5.337  -6.542 1.00 . A A .  9 ARG HE   1 1 
        2  554 1 1  9 ARG HG2  H  10.648   4.391  -4.541 1.00 . A A .  9 ARG HG2  1 1 
        2  555 1 1  9 ARG HG3  H  11.348   2.831  -4.157 1.00 . A A .  9 ARG HG3  1 1 
        2  556 1 1  9 ARG HH11 H  13.360   3.387  -7.876 1.00 . A A .  9 ARG HH11 1 1 
        2  557 1 1  9 ARG HH12 H  13.921   4.643  -8.928 1.00 . A A .  9 ARG HH12 1 1 
        2  558 1 1  9 ARG HH21 H  11.443   6.945  -7.893 1.00 . A A .  9 ARG HH21 1 1 
        2  559 1 1  9 ARG HH22 H  12.789   6.756  -8.944 1.00 . A A .  9 ARG HH22 1 1 
        2  560 1 1  9 ARG N    N   7.324   2.454  -3.637 1.00 . A A .  9 ARG N    1 1 
        2  561 1 1  9 ARG NE   N  11.428   4.702  -6.849 1.00 . A A .  9 ARG NE   1 1 
        2  562 1 1  9 ARG NH1  N  13.279   4.317  -8.235 1.00 . A A .  9 ARG NH1  1 1 
        2  563 1 1  9 ARG NH2  N  12.184   6.361  -8.251 1.00 . A A .  9 ARG NH2  1 1 
        2  564 1 1  9 ARG O    O   9.167   4.731  -2.921 1.00 . A A .  9 ARG O    1 1 
        2  565 1 1 10 ILE C    C  11.691   3.480  -0.015 1.00 . A A . 10 ILE C    1 1 
        2  566 1 1 10 ILE CA   C  10.336   3.992  -0.510 1.00 . A A . 10 ILE CA   1 1 
        2  567 1 1 10 ILE CB   C   9.311   4.195   0.607 1.00 . A A . 10 ILE CB   1 1 
        2  568 1 1 10 ILE CD1  C   7.989   6.339   0.742 1.00 . A A . 10 ILE CD1  1 1 
        2  569 1 1 10 ILE CG1  C   8.086   4.956   0.095 1.00 . A A . 10 ILE CG1  1 1 
        2  570 1 1 10 ILE CG2  C   9.947   4.882   1.817 1.00 . A A . 10 ILE CG2  1 1 
        2  571 1 1 10 ILE H    H   9.904   2.111  -1.294 1.00 . A A . 10 ILE H    1 1 
        2  572 1 1 10 ILE HA   H  10.487   4.959  -0.989 1.00 . A A . 10 ILE HA   1 1 
        2  573 1 1 10 ILE HB   H   8.966   3.216   0.938 1.00 . A A . 10 ILE HB   1 1 
        2  574 1 1 10 ILE HD11 H   8.866   6.928   0.473 1.00 . A A . 10 ILE HD11 1 1 
        2  575 1 1 10 ILE HD12 H   7.090   6.844   0.387 1.00 . A A . 10 ILE HD12 1 1 
        2  576 1 1 10 ILE HD13 H   7.942   6.231   1.825 1.00 . A A . 10 ILE HD13 1 1 
        2  577 1 1 10 ILE HG12 H   8.145   5.060  -0.988 1.00 . A A . 10 ILE HG12 1 1 
        2  578 1 1 10 ILE HG13 H   7.183   4.386   0.311 1.00 . A A . 10 ILE HG13 1 1 
        2  579 1 1 10 ILE HG21 H  10.838   4.333   2.120 1.00 . A A . 10 ILE HG21 1 1 
        2  580 1 1 10 ILE HG22 H  10.222   5.903   1.553 1.00 . A A . 10 ILE HG22 1 1 
        2  581 1 1 10 ILE HG23 H   9.234   4.900   2.641 1.00 . A A . 10 ILE HG23 1 1 
        2  582 1 1 10 ILE N    N   9.818   3.082  -1.517 1.00 . A A . 10 ILE N    1 1 
        2  583 1 1 10 ILE O    O  11.837   2.298   0.293 1.00 . A A . 10 ILE O    1 1 
        2  584 1 1 11 ARG C    C  14.613   3.021  -0.441 1.00 . A A . 11 ARG C    1 1 
        2  585 1 1 11 ARG CA   C  13.984   4.052   0.499 1.00 . A A . 11 ARG CA   1 1 
        2  586 1 1 11 ARG CB   C  13.957   3.487   1.920 1.00 . A A . 11 ARG CB   1 1 
        2  587 1 1 11 ARG CD   C  15.075   4.317   4.022 1.00 . A A . 11 ARG CD   1 1 
        2  588 1 1 11 ARG CG   C  14.016   4.609   2.958 1.00 . A A . 11 ARG CG   1 1 
        2  589 1 1 11 ARG CZ   C  17.147   5.388   3.118 1.00 . A A . 11 ARG CZ   1 1 
        2  590 1 1 11 ARG H    H  12.519   5.355  -0.205 1.00 . A A . 11 ARG H    1 1 
        2  591 1 1 11 ARG HA   H  14.536   4.992   0.476 1.00 . A A . 11 ARG HA   1 1 
        2  592 1 1 11 ARG HB2  H  13.049   2.900   2.064 1.00 . A A . 11 ARG HB2  1 1 
        2  593 1 1 11 ARG HB3  H  14.799   2.810   2.062 1.00 . A A . 11 ARG HB3  1 1 
        2  594 1 1 11 ARG HD2  H  15.041   5.080   4.800 1.00 . A A . 11 ARG HD2  1 1 
        2  595 1 1 11 ARG HD3  H  14.866   3.362   4.503 1.00 . A A . 11 ARG HD3  1 1 
        2  596 1 1 11 ARG HE   H  16.813   3.394   3.181 1.00 . A A . 11 ARG HE   1 1 
        2  597 1 1 11 ARG HG2  H  14.241   5.554   2.464 1.00 . A A . 11 ARG HG2  1 1 
        2  598 1 1 11 ARG HG3  H  13.041   4.722   3.432 1.00 . A A . 11 ARG HG3  1 1 
        2  599 1 1 11 ARG HH11 H  15.762   6.718   3.815 1.00 . A A . 11 ARG HH11 1 1 
        2  600 1 1 11 ARG HH12 H  17.210   7.428   3.181 1.00 . A A . 11 ARG HH12 1 1 
        2  601 1 1 11 ARG HH21 H  18.668   4.309   2.370 1.00 . A A . 11 ARG HH21 1 1 
        2  602 1 1 11 ARG HH22 H  18.937   6.006   2.323 1.00 . A A . 11 ARG HH22 1 1 
        2  603 1 1 11 ARG N    N  12.647   4.396   0.046 1.00 . A A . 11 ARG N    1 1 
        2  604 1 1 11 ARG NE   N  16.419   4.286   3.403 1.00 . A A . 11 ARG NE   1 1 
        2  605 1 1 11 ARG NH1  N  16.665   6.618   3.395 1.00 . A A . 11 ARG NH1  1 1 
        2  606 1 1 11 ARG NH2  N  18.336   5.243   2.565 1.00 . A A . 11 ARG NH2  1 1 
        2  607 1 1 11 ARG O    O  15.336   2.130   0.004 1.00 . A A . 11 ARG O    1 1 
        2  608 1 1 12 GLY C    C  14.368   0.838  -2.479 1.00 . A A . 12 GLY C    1 1 
        2  609 1 1 12 GLY CA   C  14.844   2.271  -2.729 1.00 . A A . 12 GLY CA   1 1 
        2  610 1 1 12 GLY H    H  13.727   3.904  -2.076 1.00 . A A . 12 GLY H    1 1 
        2  611 1 1 12 GLY HA3  H  15.933   2.303  -2.717 1.00 . A A . 12 GLY HA3  1 1 
        2  612 1 1 12 GLY N    N  14.316   3.177  -1.723 1.00 . A A . 12 GLY N    1 1 
        2  613 1 1 12 GLY O    O  14.936  -0.111  -3.018 1.00 . A A . 12 GLY O    1 1 
        2  614 1 1 13 VAL C    C  11.261  -0.551  -1.576 1.00 . A A . 13 VAL C    1 1 
        2  615 1 1 13 VAL CA   C  12.772  -0.575  -1.336 1.00 . A A . 13 VAL CA   1 1 
        2  616 1 1 13 VAL CB   C  13.144  -0.958   0.097 1.00 . A A . 13 VAL CB   1 1 
        2  617 1 1 13 VAL CG1  C  12.980  -2.463   0.322 1.00 . A A . 13 VAL CG1  1 1 
        2  618 1 1 13 VAL CG2  C  14.565  -0.505   0.435 1.00 . A A . 13 VAL CG2  1 1 
        2  619 1 1 13 VAL H    H  12.874   1.503  -1.229 1.00 . A A . 13 VAL H    1 1 
        2  620 1 1 13 VAL HA   H  13.222  -1.305  -2.009 1.00 . A A . 13 VAL HA   1 1 
        2  621 1 1 13 VAL HB   H  12.459  -0.443   0.771 1.00 . A A . 13 VAL HB   1 1 
        2  622 1 1 13 VAL HG11 H  13.081  -2.985  -0.629 1.00 . A A . 13 VAL HG11 1 1 
        2  623 1 1 13 VAL HG12 H  13.749  -2.813   1.011 1.00 . A A . 13 VAL HG12 1 1 
        2  624 1 1 13 VAL HG13 H  11.995  -2.663   0.744 1.00 . A A . 13 VAL HG13 1 1 
        2  625 1 1 13 VAL HG21 H  15.084  -1.302   0.968 1.00 . A A . 13 VAL HG21 1 1 
        2  626 1 1 13 VAL HG22 H  15.101  -0.273  -0.485 1.00 . A A . 13 VAL HG22 1 1 
        2  627 1 1 13 VAL HG23 H  14.523   0.385   1.064 1.00 . A A . 13 VAL HG23 1 1 
        2  628 1 1 13 VAL N    N  13.330   0.726  -1.663 1.00 . A A . 13 VAL N    1 1 
        2  629 1 1 13 VAL O    O  10.652   0.517  -1.620 1.00 . A A . 13 VAL O    1 1 
        2  630 1 1 14 LEU C    C   8.569  -2.191  -0.638 1.00 . A A . 14 LEU C    1 1 
        2  631 1 1 14 LEU CA   C   9.271  -1.871  -1.959 1.00 . A A . 14 LEU CA   1 1 
        2  632 1 1 14 LEU CB   C   8.999  -2.895  -3.063 1.00 . A A . 14 LEU CB   1 1 
        2  633 1 1 14 LEU CD1  C   6.948  -1.461  -3.372 1.00 . A A . 14 LEU CD1  1 1 
        2  634 1 1 14 LEU CD2  C   7.984  -2.652  -5.358 1.00 . A A . 14 LEU CD2  1 1 
        2  635 1 1 14 LEU CG   C   7.705  -2.700  -3.855 1.00 . A A . 14 LEU CG   1 1 
        2  636 1 1 14 LEU H    H  11.201  -2.606  -1.688 1.00 . A A . 14 LEU H    1 1 
        2  637 1 1 14 LEU HA   H   8.910  -0.907  -2.318 1.00 . A A . 14 LEU HA   1 1 
        2  638 1 1 14 LEU HB2  H   9.836  -2.877  -3.762 1.00 . A A . 14 LEU HB2  1 1 
        2  639 1 1 14 LEU HB3  H   8.981  -3.888  -2.614 1.00 . A A . 14 LEU HB3  1 1 
        2  640 1 1 14 LEU HD11 H   7.496  -0.565  -3.662 1.00 . A A . 14 LEU HD11 1 1 
        2  641 1 1 14 LEU HD12 H   5.956  -1.443  -3.824 1.00 . A A . 14 LEU HD12 1 1 
        2  642 1 1 14 LEU HD13 H   6.852  -1.494  -2.287 1.00 . A A . 14 LEU HD13 1 1 
        2  643 1 1 14 LEU HD21 H   8.436  -3.592  -5.675 1.00 . A A . 14 LEU HD21 1 1 
        2  644 1 1 14 LEU HD22 H   7.048  -2.499  -5.897 1.00 . A A . 14 LEU HD22 1 1 
        2  645 1 1 14 LEU HD23 H   8.666  -1.829  -5.575 1.00 . A A . 14 LEU HD23 1 1 
        2  646 1 1 14 LEU HG   H   7.061  -3.561  -3.675 1.00 . A A . 14 LEU HG   1 1 
        2  647 1 1 14 LEU N    N  10.699  -1.742  -1.725 1.00 . A A . 14 LEU N    1 1 
        2  648 1 1 14 LEU O    O   8.774  -3.260  -0.065 1.00 . A A . 14 LEU O    1 1 
        2  649 1 1 15 VAL C    C   5.555  -1.715   0.735 1.00 . A A . 15 VAL C    1 1 
        2  650 1 1 15 VAL CA   C   7.021  -1.412   1.050 1.00 . A A . 15 VAL CA   1 1 
        2  651 1 1 15 VAL CB   C   7.199  -0.176   1.934 1.00 . A A . 15 VAL CB   1 1 
        2  652 1 1 15 VAL CG1  C   7.123  -0.546   3.416 1.00 . A A . 15 VAL CG1  1 1 
        2  653 1 1 15 VAL CG2  C   8.513   0.541   1.615 1.00 . A A . 15 VAL CG2  1 1 
        2  654 1 1 15 VAL H    H   7.594  -0.378  -0.665 1.00 . A A . 15 VAL H    1 1 
        2  655 1 1 15 VAL HA   H   7.451  -2.266   1.573 1.00 . A A . 15 VAL HA   1 1 
        2  656 1 1 15 VAL HB   H   6.382   0.512   1.717 1.00 . A A . 15 VAL HB   1 1 
        2  657 1 1 15 VAL HG11 H   7.068  -1.630   3.518 1.00 . A A . 15 VAL HG11 1 1 
        2  658 1 1 15 VAL HG12 H   8.011  -0.177   3.929 1.00 . A A . 15 VAL HG12 1 1 
        2  659 1 1 15 VAL HG13 H   6.235  -0.094   3.858 1.00 . A A . 15 VAL HG13 1 1 
        2  660 1 1 15 VAL HG21 H   8.727   1.271   2.395 1.00 . A A . 15 VAL HG21 1 1 
        2  661 1 1 15 VAL HG22 H   9.322  -0.187   1.566 1.00 . A A . 15 VAL HG22 1 1 
        2  662 1 1 15 VAL HG23 H   8.425   1.051   0.655 1.00 . A A . 15 VAL HG23 1 1 
        2  663 1 1 15 VAL N    N   7.755  -1.245  -0.193 1.00 . A A . 15 VAL N    1 1 
        2  664 1 1 15 VAL O    O   4.996  -1.173  -0.217 1.00 . A A . 15 VAL O    1 1 
        2  665 1 1 16 ARG C    C   2.695  -2.215   2.369 1.00 . A A . 16 ARG C    1 1 
        2  666 1 1 16 ARG CA   C   3.583  -2.963   1.373 1.00 . A A . 16 ARG CA   1 1 
        2  667 1 1 16 ARG CB   C   3.397  -4.469   1.565 1.00 . A A . 16 ARG CB   1 1 
        2  668 1 1 16 ARG CD   C   4.356  -6.713   0.929 1.00 . A A . 16 ARG CD   1 1 
        2  669 1 1 16 ARG CG   C   4.662  -5.233   1.168 1.00 . A A . 16 ARG CG   1 1 
        2  670 1 1 16 ARG CZ   C   4.937  -8.853   2.086 1.00 . A A . 16 ARG CZ   1 1 
        2  671 1 1 16 ARG H    H   5.436  -3.018   2.325 1.00 . A A . 16 ARG H    1 1 
        2  672 1 1 16 ARG HA   H   3.347  -2.680   0.348 1.00 . A A . 16 ARG HA   1 1 
        2  673 1 1 16 ARG HB2  H   3.152  -4.680   2.606 1.00 . A A . 16 ARG HB2  1 1 
        2  674 1 1 16 ARG HB3  H   2.556  -4.814   0.963 1.00 . A A . 16 ARG HB3  1 1 
        2  675 1 1 16 ARG HD2  H   3.299  -6.908   1.109 1.00 . A A . 16 ARG HD2  1 1 
        2  676 1 1 16 ARG HD3  H   4.555  -6.970  -0.112 1.00 . A A . 16 ARG HD3  1 1 
        2  677 1 1 16 ARG HE   H   5.978  -7.129   2.261 1.00 . A A . 16 ARG HE   1 1 
        2  678 1 1 16 ARG HG2  H   5.088  -4.795   0.265 1.00 . A A . 16 ARG HG2  1 1 
        2  679 1 1 16 ARG HG3  H   5.411  -5.135   1.954 1.00 . A A . 16 ARG HG3  1 1 
        2  680 1 1 16 ARG HH11 H   3.273  -8.973   0.906 1.00 . A A . 16 ARG HH11 1 1 
        2  681 1 1 16 ARG HH12 H   3.702 -10.439   1.722 1.00 . A A . 16 ARG HH12 1 1 
        2  682 1 1 16 ARG HH21 H   6.525  -9.012   3.306 1.00 . A A . 16 ARG HH21 1 1 
        2  683 1 1 16 ARG HH22 H   5.630 -10.469   3.146 1.00 . A A . 16 ARG HH22 1 1 
        2  684 1 1 16 ARG N    N   4.974  -2.581   1.553 1.00 . A A . 16 ARG N    1 1 
        2  685 1 1 16 ARG NE   N   5.185  -7.552   1.823 1.00 . A A . 16 ARG NE   1 1 
        2  686 1 1 16 ARG NH1  N   3.879  -9.476   1.523 1.00 . A A . 16 ARG NH1  1 1 
        2  687 1 1 16 ARG NH2  N   5.743  -9.507   2.901 1.00 . A A . 16 ARG NH2  1 1 
        2  688 1 1 16 ARG O    O   3.089  -1.994   3.513 1.00 . A A . 16 ARG O    1 1 
        2  689 1 1 17 TYR C    C  -0.875  -1.441   2.322 1.00 . A A . 17 TYR C    1 1 
        2  690 1 1 17 TYR CA   C   0.565  -1.129   2.734 1.00 . A A . 17 TYR CA   1 1 
        2  691 1 1 17 TYR CB   C   0.838   0.358   2.499 1.00 . A A . 17 TYR CB   1 1 
        2  692 1 1 17 TYR CD1  C  -0.940   1.360   1.019 1.00 . A A . 17 TYR CD1  1 1 
        2  693 1 1 17 TYR CD2  C   1.187   0.857   0.052 1.00 . A A . 17 TYR CD2  1 1 
        2  694 1 1 17 TYR CE1  C  -1.404   1.847  -0.255 1.00 . A A . 17 TYR CE1  1 1 
        2  695 1 1 17 TYR CE2  C   0.724   1.344  -1.221 1.00 . A A . 17 TYR CE2  1 1 
        2  696 1 1 17 TYR CG   C   0.346   0.876   1.146 1.00 . A A . 17 TYR CG   1 1 
        2  697 1 1 17 TYR CZ   C  -0.549   1.815  -1.312 1.00 . A A . 17 TYR CZ   1 1 
        2  698 1 1 17 TYR H    H   1.200  -2.031   0.967 1.00 . A A . 17 TYR H    1 1 
        2  699 1 1 17 TYR HA   H   0.718  -1.446   3.765 1.00 . A A . 17 TYR HA   1 1 
        2  700 1 1 17 TYR HB2  H   0.361   0.934   3.292 1.00 . A A . 17 TYR HB2  1 1 
        2  701 1 1 17 TYR HB3  H   1.911   0.537   2.576 1.00 . A A . 17 TYR HB3  1 1 
        2  702 1 1 17 TYR HD1  H  -1.605   1.374   1.883 1.00 . A A . 17 TYR HD1  1 1 
        2  703 1 1 17 TYR HD2  H   2.203   0.474   0.153 1.00 . A A . 17 TYR HD2  1 1 
        2  704 1 1 17 TYR HE1  H  -2.417   2.232  -0.369 1.00 . A A . 17 TYR HE1  1 1 
        2  705 1 1 17 TYR HE2  H   1.378   1.335  -2.093 1.00 . A A . 17 TYR HE2  1 1 
        2  706 1 1 17 TYR HH   H  -1.124   3.264  -2.473 1.00 . A A . 17 TYR HH   1 1 
        2  707 1 1 17 TYR N    N   1.513  -1.847   1.898 1.00 . A A . 17 TYR N    1 1 
        2  708 1 1 17 TYR O    O  -1.106  -2.101   1.310 1.00 . A A . 17 TYR O    1 1 
        2  709 1 1 17 TYR OH   O  -0.987   2.275  -2.515 1.00 . A A . 17 TYR OH   1 1 
        2  710 1 1 18 ARG C    C  -4.007   0.119   3.083 1.00 . A A . 18 ARG C    1 1 
        2  711 1 1 18 ARG CA   C  -3.218  -1.172   2.861 1.00 . A A . 18 ARG CA   1 1 
        2  712 1 1 18 ARG CB   C  -3.785  -2.270   3.763 1.00 . A A . 18 ARG CB   1 1 
        2  713 1 1 18 ARG CD   C  -3.383  -4.573   4.709 1.00 . A A . 18 ARG CD   1 1 
        2  714 1 1 18 ARG CG   C  -2.962  -3.555   3.648 1.00 . A A . 18 ARG CG   1 1 
        2  715 1 1 18 ARG CZ   C  -2.695  -3.644   6.926 1.00 . A A . 18 ARG CZ   1 1 
        2  716 1 1 18 ARG H    H  -1.610  -0.418   3.950 1.00 . A A . 18 ARG H    1 1 
        2  717 1 1 18 ARG HA   H  -3.259  -1.483   1.817 1.00 . A A . 18 ARG HA   1 1 
        2  718 1 1 18 ARG HB2  H  -3.790  -1.929   4.798 1.00 . A A . 18 ARG HB2  1 1 
        2  719 1 1 18 ARG HB3  H  -4.821  -2.472   3.489 1.00 . A A . 18 ARG HB3  1 1 
        2  720 1 1 18 ARG HD2  H  -4.279  -5.101   4.383 1.00 . A A . 18 ARG HD2  1 1 
        2  721 1 1 18 ARG HD3  H  -2.602  -5.322   4.838 1.00 . A A . 18 ARG HD3  1 1 
        2  722 1 1 18 ARG HE   H  -4.575  -3.585   6.186 1.00 . A A . 18 ARG HE   1 1 
        2  723 1 1 18 ARG HG2  H  -3.090  -3.985   2.655 1.00 . A A . 18 ARG HG2  1 1 
        2  724 1 1 18 ARG HG3  H  -1.903  -3.323   3.761 1.00 . A A . 18 ARG HG3  1 1 
        2  725 1 1 18 ARG HH11 H  -1.166  -4.499   5.876 1.00 . A A . 18 ARG HH11 1 1 
        2  726 1 1 18 ARG HH12 H  -0.722  -3.845   7.417 1.00 . A A . 18 ARG HH12 1 1 
        2  727 1 1 18 ARG HH21 H  -4.002  -2.748   8.162 1.00 . A A . 18 ARG HH21 1 1 
        2  728 1 1 18 ARG HH22 H  -2.399  -2.805   8.778 1.00 . A A . 18 ARG HH22 1 1 
        2  729 1 1 18 ARG N    N  -1.806  -0.953   3.129 1.00 . A A . 18 ARG N    1 1 
        2  730 1 1 18 ARG NE   N  -3.642  -3.887   5.995 1.00 . A A . 18 ARG NE   1 1 
        2  731 1 1 18 ARG NH1  N  -1.417  -4.029   6.722 1.00 . A A . 18 ARG NH1  1 1 
        2  732 1 1 18 ARG NH2  N  -3.037  -3.023   8.040 1.00 . A A . 18 ARG NH2  1 1 
        2  733 1 1 18 ARG O    O  -3.882   0.755   4.129 1.00 . A A . 18 ARG O    1 1 
        2  734 1 1 19 ARG C    C  -7.053   1.370   1.744 1.00 . A A . 19 ARG C    1 1 
        2  735 1 1 19 ARG CA   C  -5.611   1.674   2.155 1.00 . A A . 19 ARG CA   1 1 
        2  736 1 1 19 ARG CB   C  -5.049   2.770   1.249 1.00 . A A . 19 ARG CB   1 1 
        2  737 1 1 19 ARG CD   C  -3.643   4.852   1.472 1.00 . A A . 19 ARG CD   1 1 
        2  738 1 1 19 ARG CG   C  -3.774   3.373   1.841 1.00 . A A . 19 ARG CG   1 1 
        2  739 1 1 19 ARG CZ   C  -4.641   6.952   2.392 1.00 . A A . 19 ARG CZ   1 1 
        2  740 1 1 19 ARG H    H  -4.897  -0.053   1.235 1.00 . A A . 19 ARG H    1 1 
        2  741 1 1 19 ARG HA   H  -5.557   1.982   3.199 1.00 . A A . 19 ARG HA   1 1 
        2  742 1 1 19 ARG HB2  H  -4.837   2.358   0.262 1.00 . A A . 19 ARG HB2  1 1 
        2  743 1 1 19 ARG HB3  H  -5.796   3.553   1.113 1.00 . A A . 19 ARG HB3  1 1 
        2  744 1 1 19 ARG HD2  H  -2.670   5.229   1.788 1.00 . A A . 19 ARG HD2  1 1 
        2  745 1 1 19 ARG HD3  H  -3.694   4.971   0.390 1.00 . A A . 19 ARG HD3  1 1 
        2  746 1 1 19 ARG HE   H  -5.563   5.152   2.366 1.00 . A A . 19 ARG HE   1 1 
        2  747 1 1 19 ARG HG2  H  -3.786   3.265   2.926 1.00 . A A . 19 ARG HG2  1 1 
        2  748 1 1 19 ARG HG3  H  -2.905   2.824   1.477 1.00 . A A . 19 ARG HG3  1 1 
        2  749 1 1 19 ARG HH11 H  -2.757   7.190   1.640 1.00 . A A . 19 ARG HH11 1 1 
        2  750 1 1 19 ARG HH12 H  -3.477   8.627   2.285 1.00 . A A . 19 ARG HH12 1 1 
        2  751 1 1 19 ARG HH21 H  -6.483   6.998   3.193 1.00 . A A . 19 ARG HH21 1 1 
        2  752 1 1 19 ARG HH22 H  -5.687   8.520   3.208 1.00 . A A . 19 ARG HH22 1 1 
        2  753 1 1 19 ARG N    N  -4.801   0.469   2.083 1.00 . A A . 19 ARG N    1 1 
        2  754 1 1 19 ARG NE   N  -4.722   5.632   2.117 1.00 . A A . 19 ARG NE   1 1 
        2  755 1 1 19 ARG NH1  N  -3.529   7.650   2.078 1.00 . A A . 19 ARG NH1  1 1 
        2  756 1 1 19 ARG NH2  N  -5.666   7.548   2.971 1.00 . A A . 19 ARG NH2  1 1 
        2  757 1 1 19 ARG O    O  -7.316   0.363   1.089 1.00 . A A . 19 ARG O    1 1 
        2  758 1 1 20 CYS C    C  -9.853   3.392   1.175 1.00 . A A . 20 CYS C    1 1 
        2  759 1 1 20 CYS CA   C  -9.357   2.099   1.827 1.00 . A A . 20 CYS CA   1 1 
        2  760 1 1 20 CYS CB   C -10.179   1.733   3.064 1.00 . A A . 20 CYS CB   1 1 
        2  761 1 1 20 CYS H    H  -7.726   3.076   2.678 1.00 . A A . 20 CYS H    1 1 
        2  762 1 1 20 CYS HA   H  -9.428   1.264   1.131 1.00 . A A . 20 CYS HA   1 1 
        2  763 1 1 20 CYS HB2  H -10.463   2.650   3.580 1.00 . A A . 20 CYS HB2  1 1 
        2  764 1 1 20 CYS HB3  H -11.102   1.251   2.741 1.00 . A A . 20 CYS HB3  1 1 
        2  765 1 1 20 CYS N    N  -7.949   2.260   2.146 1.00 . A A . 20 CYS N    1 1 
        2  766 1 1 20 CYS O    O  -9.627   4.482   1.699 1.00 . A A . 20 CYS O    1 1 
        2  767 1 1 20 CYS SG   S  -9.328   0.632   4.253 1.00 . A A . 20 CYS SG   1 1 
        2  768 1 1 21 TRP C    C -12.561   4.185  -0.818 1.00 . A A . 21 TRP C    1 1 
        2  769 1 1 21 TRP CA   C -11.048   4.369  -0.686 1.00 . A A . 21 TRP CA   1 1 
        2  770 1 1 21 TRP CB   C -10.346   4.530  -2.036 1.00 . A A . 21 TRP CB   1 1 
        2  771 1 1 21 TRP CD1  C -12.047   4.186  -3.947 1.00 . A A . 21 TRP CD1  1 1 
        2  772 1 1 21 TRP CD2  C -10.681   2.464  -3.671 1.00 . A A . 21 TRP CD2  1 1 
        2  773 1 1 21 TRP CE2  C -11.531   2.154  -4.713 1.00 . A A . 21 TRP CE2  1 1 
        2  774 1 1 21 TRP CE3  C  -9.686   1.567  -3.245 1.00 . A A . 21 TRP CE3  1 1 
        2  775 1 1 21 TRP CG   C -11.023   3.779  -3.184 1.00 . A A . 21 TRP CG   1 1 
        2  776 1 1 21 TRP CH2  C -10.488   0.035  -5.009 1.00 . A A . 21 TRP CH2  1 1 
        2  777 1 1 21 TRP CZ2  C -11.472   0.944  -5.416 1.00 . A A . 21 TRP CZ2  1 1 
        2  778 1 1 21 TRP CZ3  C  -9.640   0.362  -3.958 1.00 . A A . 21 TRP CZ3  1 1 
        2  779 1 1 21 TRP H    H -10.699   2.338  -0.377 1.00 . A A . 21 TRP H    1 1 
        2  780 1 1 21 TRP HA   H -10.830   5.265  -0.106 1.00 . A A . 21 TRP HA   1 1 
        2  781 1 1 21 TRP HB2  H -10.302   5.591  -2.286 1.00 . A A . 21 TRP HB2  1 1 
        2  782 1 1 21 TRP HB3  H  -9.318   4.182  -1.944 1.00 . A A . 21 TRP HB3  1 1 
        2  783 1 1 21 TRP HD1  H -12.547   5.148  -3.839 1.00 . A A . 21 TRP HD1  1 1 
        2  784 1 1 21 TRP HE1  H -13.183   3.315  -5.627 1.00 . A A . 21 TRP HE1  1 1 
        2  785 1 1 21 TRP HE3  H  -9.003   1.788  -2.425 1.00 . A A . 21 TRP HE3  1 1 
        2  786 1 1 21 TRP HH2  H -10.388  -0.926  -5.514 1.00 . A A . 21 TRP HH2  1 1 
        2  787 1 1 21 TRP HZ2  H -12.155   0.723  -6.236 1.00 . A A . 21 TRP HZ2  1 1 
        2  788 1 1 21 TRP HZ3  H  -8.886  -0.370  -3.668 1.00 . A A . 21 TRP HZ3  1 1 
        2  789 1 1 21 TRP N    N -10.519   3.228   0.042 1.00 . A A . 21 TRP N    1 1 
        2  790 1 1 21 TRP NE1  N -12.388   3.234  -4.886 1.00 . A A . 21 TRP NE1  1 1 
        2  791 1 1 21 TRP O    O -13.118   3.183  -0.374 1.00 . A A . 21 TRP O    1 1 
        2  792 1 1 21 TRP OXT  O -13.246   5.041  -1.371 1.00 . A A . 21 TRP OXT  1 1 
        3  793 1 1  1 ARG C    C -14.674   1.115  -0.626 1.00 . A A .  1 ARG C    1 1 
        3  794 1 1  1 ARG CA   C -14.862   2.254  -1.630 1.00 . A A .  1 ARG CA   1 1 
        3  795 1 1  1 ARG CB   C -15.536   3.436  -0.929 1.00 . A A .  1 ARG CB   1 1 
        3  796 1 1  1 ARG CD   C -14.700   5.789  -0.577 1.00 . A A .  1 ARG CD   1 1 
        3  797 1 1  1 ARG CG   C -15.166   4.757  -1.606 1.00 . A A .  1 ARG CG   1 1 
        3  798 1 1  1 ARG CZ   C -13.810   7.504  -2.163 1.00 . A A .  1 ARG CZ   1 1 
        3  799 1 1  1 ARG H1   H -15.768   2.566  -3.418 1.00 . A A .  1 ARG H1   1 1 
        3  800 1 1  1 ARG H2   H -15.177   1.033  -3.228 1.00 . A A .  1 ARG H2   1 1 
        3  801 1 1  1 ARG H3   H -16.558   1.489  -2.440 1.00 . A A .  1 ARG H3   1 1 
        3  802 1 1  1 ARG HA   H -13.908   2.561  -2.057 1.00 . A A .  1 ARG HA   1 1 
        3  803 1 1  1 ARG HB2  H -16.617   3.305  -0.945 1.00 . A A .  1 ARG HB2  1 1 
        3  804 1 1  1 ARG HB3  H -15.234   3.463   0.118 1.00 . A A .  1 ARG HB3  1 1 
        3  805 1 1  1 ARG HD2  H -15.538   6.415  -0.272 1.00 . A A .  1 ARG HD2  1 1 
        3  806 1 1  1 ARG HD3  H -14.337   5.284   0.318 1.00 . A A .  1 ARG HD3  1 1 
        3  807 1 1  1 ARG HE   H -12.706   6.542  -0.769 1.00 . A A .  1 ARG HE   1 1 
        3  808 1 1  1 ARG HG2  H -14.377   4.587  -2.338 1.00 . A A .  1 ARG HG2  1 1 
        3  809 1 1  1 ARG HG3  H -16.028   5.144  -2.150 1.00 . A A .  1 ARG HG3  1 1 
        3  810 1 1  1 ARG HH11 H -15.806   7.129  -2.383 1.00 . A A .  1 ARG HH11 1 1 
        3  811 1 1  1 ARG HH12 H -15.157   8.314  -3.468 1.00 . A A .  1 ARG HH12 1 1 
        3  812 1 1  1 ARG HH21 H -11.879   8.061  -2.163 1.00 . A A .  1 ARG HH21 1 1 
        3  813 1 1  1 ARG HH22 H -12.830   8.871  -3.343 1.00 . A A .  1 ARG HH22 1 1 
        3  814 1 1  1 ARG N    N -15.649   1.801  -2.764 1.00 . A A .  1 ARG N    1 1 
        3  815 1 1  1 ARG NE   N -13.626   6.629  -1.153 1.00 . A A .  1 ARG NE   1 1 
        3  816 1 1  1 ARG NH1  N -15.030   7.663  -2.719 1.00 . A A .  1 ARG NH1  1 1 
        3  817 1 1  1 ARG NH2  N -12.779   8.204  -2.600 1.00 . A A .  1 ARG NH2  1 1 
        3  818 1 1  1 ARG O    O -15.582   0.804   0.144 1.00 . A A .  1 ARG O    1 1 
        3  819 1 1  2 TRP C    C -11.662  -0.550   0.491 1.00 . A A .  2 TRP C    1 1 
        3  820 1 1  2 TRP CA   C -13.170  -0.575   0.231 1.00 . A A .  2 TRP CA   1 1 
        3  821 1 1  2 TRP CB   C -13.656  -1.908  -0.341 1.00 . A A .  2 TRP CB   1 1 
        3  822 1 1  2 TRP CD1  C -11.972  -3.189  -1.819 1.00 . A A .  2 TRP CD1  1 1 
        3  823 1 1  2 TRP CD2  C -13.275  -1.815  -2.968 1.00 . A A .  2 TRP CD2  1 1 
        3  824 1 1  2 TRP CE2  C -12.431  -2.431  -3.868 1.00 . A A .  2 TRP CE2  1 1 
        3  825 1 1  2 TRP CE3  C -14.234  -0.876  -3.387 1.00 . A A .  2 TRP CE3  1 1 
        3  826 1 1  2 TRP CG   C -12.970  -2.312  -1.648 1.00 . A A .  2 TRP CG   1 1 
        3  827 1 1  2 TRP CH2  C -13.406  -1.244  -5.685 1.00 . A A .  2 TRP CH2  1 1 
        3  828 1 1  2 TRP CZ2  C -12.459  -2.176  -5.244 1.00 . A A .  2 TRP CZ2  1 1 
        3  829 1 1  2 TRP CZ3  C -14.249  -0.632  -4.766 1.00 . A A .  2 TRP CZ3  1 1 
        3  830 1 1  2 TRP H    H -12.756   0.782  -1.295 1.00 . A A .  2 TRP H    1 1 
        3  831 1 1  2 TRP HA   H -13.712  -0.412   1.162 1.00 . A A .  2 TRP HA   1 1 
        3  832 1 1  2 TRP HB2  H -13.492  -2.691   0.400 1.00 . A A .  2 TRP HB2  1 1 
        3  833 1 1  2 TRP HB3  H -14.731  -1.850  -0.509 1.00 . A A .  2 TRP HB3  1 1 
        3  834 1 1  2 TRP HD1  H -11.502  -3.750  -1.011 1.00 . A A .  2 TRP HD1  1 1 
        3  835 1 1  2 TRP HE1  H -10.831  -3.934  -3.556 1.00 . A A .  2 TRP HE1  1 1 
        3  836 1 1  2 TRP HE3  H -14.912  -0.375  -2.696 1.00 . A A .  2 TRP HE3  1 1 
        3  837 1 1  2 TRP HH2  H -13.481  -0.999  -6.745 1.00 . A A .  2 TRP HH2  1 1 
        3  838 1 1  2 TRP HZ2  H -11.780  -2.676  -5.935 1.00 . A A .  2 TRP HZ2  1 1 
        3  839 1 1  2 TRP HZ3  H -14.974   0.089  -5.144 1.00 . A A .  2 TRP HZ3  1 1 
        3  840 1 1  2 TRP N    N -13.489   0.523  -0.666 1.00 . A A .  2 TRP N    1 1 
        3  841 1 1  2 TRP NE1  N -11.613  -3.293  -3.147 1.00 . A A .  2 TRP NE1  1 1 
        3  842 1 1  2 TRP O    O -10.946   0.278  -0.070 1.00 . A A .  2 TRP O    1 1 
        3  843 1 1  3 CYS C    C  -9.143  -2.509   0.690 1.00 . A A .  3 CYS C    1 1 
        3  844 1 1  3 CYS CA   C  -9.817  -1.560   1.683 1.00 . A A .  3 CYS CA   1 1 
        3  845 1 1  3 CYS CB   C  -9.614  -2.012   3.131 1.00 . A A .  3 CYS CB   1 1 
        3  846 1 1  3 CYS H    H -11.815  -2.136   1.794 1.00 . A A .  3 CYS H    1 1 
        3  847 1 1  3 CYS HA   H  -9.406  -0.554   1.597 1.00 . A A .  3 CYS HA   1 1 
        3  848 1 1  3 CYS HB2  H -10.046  -3.006   3.251 1.00 . A A .  3 CYS HB2  1 1 
        3  849 1 1  3 CYS HB3  H  -8.545  -2.105   3.322 1.00 . A A .  3 CYS HB3  1 1 
        3  850 1 1  3 CYS N    N -11.226  -1.467   1.342 1.00 . A A .  3 CYS N    1 1 
        3  851 1 1  3 CYS O    O  -9.740  -3.499   0.270 1.00 . A A .  3 CYS O    1 1 
        3  852 1 1  3 CYS SG   S -10.340  -0.901   4.391 1.00 . A A .  3 CYS SG   1 1 
        3  853 1 1  4 VAL C    C  -5.658  -2.858  -0.275 1.00 . A A .  4 VAL C    1 1 
        3  854 1 1  4 VAL CA   C  -7.149  -2.982  -0.595 1.00 . A A .  4 VAL CA   1 1 
        3  855 1 1  4 VAL CB   C  -7.489  -2.579  -2.031 1.00 . A A .  4 VAL CB   1 1 
        3  856 1 1  4 VAL CG1  C  -8.986  -2.732  -2.304 1.00 . A A .  4 VAL CG1  1 1 
        3  857 1 1  4 VAL CG2  C  -7.021  -1.152  -2.325 1.00 . A A .  4 VAL CG2  1 1 
        3  858 1 1  4 VAL H    H  -7.432  -1.365   0.688 1.00 . A A .  4 VAL H    1 1 
        3  859 1 1  4 VAL HA   H  -7.453  -4.019  -0.455 1.00 . A A .  4 VAL HA   1 1 
        3  860 1 1  4 VAL HB   H  -6.955  -3.251  -2.703 1.00 . A A .  4 VAL HB   1 1 
        3  861 1 1  4 VAL HG11 H  -9.175  -2.616  -3.371 1.00 . A A .  4 VAL HG11 1 1 
        3  862 1 1  4 VAL HG12 H  -9.315  -3.720  -1.982 1.00 . A A .  4 VAL HG12 1 1 
        3  863 1 1  4 VAL HG13 H  -9.536  -1.969  -1.753 1.00 . A A .  4 VAL HG13 1 1 
        3  864 1 1  4 VAL HG21 H  -7.764  -0.443  -1.960 1.00 . A A .  4 VAL HG21 1 1 
        3  865 1 1  4 VAL HG22 H  -6.070  -0.971  -1.824 1.00 . A A .  4 VAL HG22 1 1 
        3  866 1 1  4 VAL HG23 H  -6.894  -1.025  -3.400 1.00 . A A .  4 VAL HG23 1 1 
        3  867 1 1  4 VAL N    N  -7.910  -2.172   0.342 1.00 . A A .  4 VAL N    1 1 
        3  868 1 1  4 VAL O    O  -5.230  -1.882   0.339 1.00 . A A .  4 VAL O    1 1 
        3  869 1 1  5 TYR C    C  -2.717  -3.306  -1.676 1.00 . A A .  5 TYR C    1 1 
        3  870 1 1  5 TYR CA   C  -3.474  -3.876  -0.474 1.00 . A A .  5 TYR CA   1 1 
        3  871 1 1  5 TYR CB   C  -3.091  -5.347  -0.297 1.00 . A A .  5 TYR CB   1 1 
        3  872 1 1  5 TYR CD1  C  -4.906  -5.732   1.410 1.00 . A A .  5 TYR CD1  1 1 
        3  873 1 1  5 TYR CD2  C  -4.471  -7.454  -0.191 1.00 . A A .  5 TYR CD2  1 1 
        3  874 1 1  5 TYR CE1  C  -5.942  -6.541   1.998 1.00 . A A .  5 TYR CE1  1 1 
        3  875 1 1  5 TYR CE2  C  -5.508  -8.262   0.398 1.00 . A A .  5 TYR CE2  1 1 
        3  876 1 1  5 TYR CG   C  -4.192  -6.206   0.328 1.00 . A A .  5 TYR CG   1 1 
        3  877 1 1  5 TYR CZ   C  -6.192  -7.766   1.463 1.00 . A A .  5 TYR CZ   1 1 
        3  878 1 1  5 TYR H    H  -5.264  -4.652  -1.205 1.00 . A A .  5 TYR H    1 1 
        3  879 1 1  5 TYR HA   H  -3.268  -3.260   0.401 1.00 . A A .  5 TYR HA   1 1 
        3  880 1 1  5 TYR HB2  H  -2.828  -5.763  -1.270 1.00 . A A .  5 TYR HB2  1 1 
        3  881 1 1  5 TYR HB3  H  -2.199  -5.407   0.327 1.00 . A A .  5 TYR HB3  1 1 
        3  882 1 1  5 TYR HD1  H  -4.685  -4.747   1.819 1.00 . A A .  5 TYR HD1  1 1 
        3  883 1 1  5 TYR HD2  H  -3.908  -7.828  -1.045 1.00 . A A .  5 TYR HD2  1 1 
        3  884 1 1  5 TYR HE1  H  -6.514  -6.179   2.853 1.00 . A A .  5 TYR HE1  1 1 
        3  885 1 1  5 TYR HE2  H  -5.739  -9.250  -0.002 1.00 . A A .  5 TYR HE2  1 1 
        3  886 1 1  5 TYR HH   H  -8.070  -8.169   1.768 1.00 . A A .  5 TYR HH   1 1 
        3  887 1 1  5 TYR N    N  -4.908  -3.861  -0.706 1.00 . A A .  5 TYR N    1 1 
        3  888 1 1  5 TYR O    O  -3.055  -3.598  -2.822 1.00 . A A .  5 TYR O    1 1 
        3  889 1 1  5 TYR OH   O  -7.171  -8.529   2.019 1.00 . A A .  5 TYR OH   1 1 
        3  890 1 1  6 ALA C    C   0.520  -1.673  -1.890 1.00 . A A .  6 ALA C    1 1 
        3  891 1 1  6 ALA CA   C  -0.901  -1.889  -2.413 1.00 . A A .  6 ALA CA   1 1 
        3  892 1 1  6 ALA CB   C  -1.560  -0.586  -2.868 1.00 . A A .  6 ALA CB   1 1 
        3  893 1 1  6 ALA H    H  -1.439  -2.271  -0.437 1.00 . A A .  6 ALA H    1 1 
        3  894 1 1  6 ALA HA   H  -0.867  -2.578  -3.257 1.00 . A A .  6 ALA HA   1 1 
        3  895 1 1  6 ALA HB1  H  -2.038  -0.104  -2.015 1.00 . A A .  6 ALA HB1  1 1 
        3  896 1 1  6 ALA HB2  H  -0.802   0.079  -3.282 1.00 . A A .  6 ALA HB2  1 1 
        3  897 1 1  6 ALA HB3  H  -2.309  -0.803  -3.629 1.00 . A A .  6 ALA HB3  1 1 
        3  898 1 1  6 ALA N    N  -1.708  -2.503  -1.372 1.00 . A A .  6 ALA N    1 1 
        3  899 1 1  6 ALA O    O   0.737  -1.607  -0.681 1.00 . A A .  6 ALA O    1 1 
        3  900 1 1  7 TYR C    C   3.350  -0.015  -3.000 1.00 . A A .  7 TYR C    1 1 
        3  901 1 1  7 TYR CA   C   2.846  -1.360  -2.474 1.00 . A A .  7 TYR CA   1 1 
        3  902 1 1  7 TYR CB   C   3.626  -2.486  -3.157 1.00 . A A .  7 TYR CB   1 1 
        3  903 1 1  7 TYR CD1  C   3.232  -4.584  -1.816 1.00 . A A .  7 TYR CD1  1 1 
        3  904 1 1  7 TYR CD2  C   2.216  -4.411  -3.973 1.00 . A A .  7 TYR CD2  1 1 
        3  905 1 1  7 TYR CE1  C   2.647  -5.889  -1.645 1.00 . A A .  7 TYR CE1  1 1 
        3  906 1 1  7 TYR CE2  C   1.631  -5.715  -3.802 1.00 . A A .  7 TYR CE2  1 1 
        3  907 1 1  7 TYR CG   C   3.004  -3.872  -2.976 1.00 . A A .  7 TYR CG   1 1 
        3  908 1 1  7 TYR CZ   C   1.875  -6.390  -2.647 1.00 . A A .  7 TYR CZ   1 1 
        3  909 1 1  7 TYR H    H   1.267  -1.623  -3.807 1.00 . A A .  7 TYR H    1 1 
        3  910 1 1  7 TYR HA   H   2.924  -1.369  -1.387 1.00 . A A .  7 TYR HA   1 1 
        3  911 1 1  7 TYR HB2  H   3.699  -2.268  -4.223 1.00 . A A .  7 TYR HB2  1 1 
        3  912 1 1  7 TYR HB3  H   4.642  -2.501  -2.764 1.00 . A A .  7 TYR HB3  1 1 
        3  913 1 1  7 TYR HD1  H   3.854  -4.159  -1.029 1.00 . A A .  7 TYR HD1  1 1 
        3  914 1 1  7 TYR HD2  H   2.036  -3.848  -4.889 1.00 . A A .  7 TYR HD2  1 1 
        3  915 1 1  7 TYR HE1  H   2.818  -6.462  -0.734 1.00 . A A .  7 TYR HE1  1 1 
        3  916 1 1  7 TYR HE2  H   1.007  -6.152  -4.582 1.00 . A A .  7 TYR HE2  1 1 
        3  917 1 1  7 TYR HH   H   1.763  -8.098  -1.725 1.00 . A A .  7 TYR HH   1 1 
        3  918 1 1  7 TYR N    N   1.452  -1.568  -2.826 1.00 . A A .  7 TYR N    1 1 
        3  919 1 1  7 TYR O    O   2.782   0.540  -3.939 1.00 . A A .  7 TYR O    1 1 
        3  920 1 1  7 TYR OH   O   1.323  -7.622  -2.486 1.00 . A A .  7 TYR OH   1 1 
        3  921 1 1  8 VAL C    C   6.522   1.642  -2.677 1.00 . A A .  8 VAL C    1 1 
        3  922 1 1  8 VAL CA   C   4.998   1.740  -2.765 1.00 . A A .  8 VAL CA   1 1 
        3  923 1 1  8 VAL CB   C   4.421   2.870  -1.911 1.00 . A A .  8 VAL CB   1 1 
        3  924 1 1  8 VAL CG1  C   4.353   2.463  -0.437 1.00 . A A .  8 VAL CG1  1 1 
        3  925 1 1  8 VAL CG2  C   5.227   4.158  -2.087 1.00 . A A .  8 VAL CG2  1 1 
        3  926 1 1  8 VAL H    H   4.867   0.012  -1.609 1.00 . A A .  8 VAL H    1 1 
        3  927 1 1  8 VAL HA   H   4.718   1.924  -3.803 1.00 . A A .  8 VAL HA   1 1 
        3  928 1 1  8 VAL HB   H   3.404   3.063  -2.252 1.00 . A A .  8 VAL HB   1 1 
        3  929 1 1  8 VAL HG11 H   3.723   3.169   0.106 1.00 . A A .  8 VAL HG11 1 1 
        3  930 1 1  8 VAL HG12 H   3.930   1.462  -0.356 1.00 . A A .  8 VAL HG12 1 1 
        3  931 1 1  8 VAL HG13 H   5.356   2.470  -0.012 1.00 . A A .  8 VAL HG13 1 1 
        3  932 1 1  8 VAL HG21 H   4.779   4.953  -1.491 1.00 . A A .  8 VAL HG21 1 1 
        3  933 1 1  8 VAL HG22 H   6.253   3.992  -1.758 1.00 . A A .  8 VAL HG22 1 1 
        3  934 1 1  8 VAL HG23 H   5.225   4.447  -3.139 1.00 . A A .  8 VAL HG23 1 1 
        3  935 1 1  8 VAL N    N   4.411   0.470  -2.372 1.00 . A A .  8 VAL N    1 1 
        3  936 1 1  8 VAL O    O   7.053   0.782  -1.974 1.00 . A A .  8 VAL O    1 1 
        3  937 1 1  9 ARG C    C   9.158   3.591  -2.408 1.00 . A A .  9 ARG C    1 1 
        3  938 1 1  9 ARG CA   C   8.636   2.559  -3.410 1.00 . A A .  9 ARG CA   1 1 
        3  939 1 1  9 ARG CB   C   9.170   2.897  -4.804 1.00 . A A .  9 ARG CB   1 1 
        3  940 1 1  9 ARG CD   C  11.301   3.475  -6.022 1.00 . A A .  9 ARG CD   1 1 
        3  941 1 1  9 ARG CG   C  10.518   3.615  -4.715 1.00 . A A .  9 ARG CG   1 1 
        3  942 1 1  9 ARG CZ   C  12.270   5.773  -6.213 1.00 . A A .  9 ARG CZ   1 1 
        3  943 1 1  9 ARG H    H   6.745   3.230  -3.967 1.00 . A A .  9 ARG H    1 1 
        3  944 1 1  9 ARG HA   H   8.935   1.550  -3.125 1.00 . A A .  9 ARG HA   1 1 
        3  945 1 1  9 ARG HB2  H   9.279   1.982  -5.387 1.00 . A A .  9 ARG HB2  1 1 
        3  946 1 1  9 ARG HB3  H   8.453   3.526  -5.330 1.00 . A A .  9 ARG HB3  1 1 
        3  947 1 1  9 ARG HD2  H  12.283   3.044  -5.824 1.00 . A A .  9 ARG HD2  1 1 
        3  948 1 1  9 ARG HD3  H  10.783   2.791  -6.695 1.00 . A A .  9 ARG HD3  1 1 
        3  949 1 1  9 ARG HE   H  10.914   4.985  -7.488 1.00 . A A .  9 ARG HE   1 1 
        3  950 1 1  9 ARG HG2  H  10.358   4.670  -4.494 1.00 . A A .  9 ARG HG2  1 1 
        3  951 1 1  9 ARG HG3  H  11.101   3.202  -3.892 1.00 . A A .  9 ARG HG3  1 1 
        3  952 1 1  9 ARG HH11 H  12.972   4.707  -4.618 1.00 . A A .  9 ARG HH11 1 1 
        3  953 1 1  9 ARG HH12 H  13.624   6.304  -4.778 1.00 . A A .  9 ARG HH12 1 1 
        3  954 1 1  9 ARG HH21 H  11.752   7.032  -7.690 1.00 . A A .  9 ARG HH21 1 1 
        3  955 1 1  9 ARG HH22 H  12.905   7.687  -6.598 1.00 . A A .  9 ARG HH22 1 1 
        3  956 1 1  9 ARG N    N   7.184   2.534  -3.399 1.00 . A A .  9 ARG N    1 1 
        3  957 1 1  9 ARG NE   N  11.452   4.799  -6.666 1.00 . A A .  9 ARG NE   1 1 
        3  958 1 1  9 ARG NH1  N  13.020   5.578  -5.107 1.00 . A A .  9 ARG NH1  1 1 
        3  959 1 1  9 ARG NH2  N  12.326   6.918  -6.867 1.00 . A A .  9 ARG NH2  1 1 
        3  960 1 1  9 ARG O    O   9.004   4.794  -2.614 1.00 . A A .  9 ARG O    1 1 
        3  961 1 1 10 ILE C    C  11.700   3.446   0.083 1.00 . A A . 10 ILE C    1 1 
        3  962 1 1 10 ILE CA   C  10.309   3.945  -0.311 1.00 . A A . 10 ILE CA   1 1 
        3  963 1 1 10 ILE CB   C   9.337   4.050   0.866 1.00 . A A . 10 ILE CB   1 1 
        3  964 1 1 10 ILE CD1  C   8.280   6.283   1.371 1.00 . A A . 10 ILE CD1  1 1 
        3  965 1 1 10 ILE CG1  C   8.183   5.001   0.542 1.00 . A A . 10 ILE CG1  1 1 
        3  966 1 1 10 ILE CG2  C  10.069   4.453   2.148 1.00 . A A . 10 ILE CG2  1 1 
        3  967 1 1 10 ILE H    H   9.885   2.103  -1.186 1.00 . A A . 10 ILE H    1 1 
        3  968 1 1 10 ILE HA   H  10.408   4.944  -0.736 1.00 . A A . 10 ILE HA   1 1 
        3  969 1 1 10 ILE HB   H   8.903   3.065   1.040 1.00 . A A . 10 ILE HB   1 1 
        3  970 1 1 10 ILE HD11 H   8.202   6.038   2.430 1.00 . A A . 10 ILE HD11 1 1 
        3  971 1 1 10 ILE HD12 H   9.238   6.768   1.180 1.00 . A A . 10 ILE HD12 1 1 
        3  972 1 1 10 ILE HD13 H   7.470   6.958   1.094 1.00 . A A . 10 ILE HD13 1 1 
        3  973 1 1 10 ILE HG12 H   8.199   5.248  -0.520 1.00 . A A . 10 ILE HG12 1 1 
        3  974 1 1 10 ILE HG13 H   7.233   4.507   0.740 1.00 . A A . 10 ILE HG13 1 1 
        3  975 1 1 10 ILE HG21 H   9.367   4.456   2.982 1.00 . A A . 10 ILE HG21 1 1 
        3  976 1 1 10 ILE HG22 H  10.869   3.740   2.349 1.00 . A A . 10 ILE HG22 1 1 
        3  977 1 1 10 ILE HG23 H  10.493   5.450   2.026 1.00 . A A . 10 ILE HG23 1 1 
        3  978 1 1 10 ILE N    N   9.764   3.083  -1.345 1.00 . A A . 10 ILE N    1 1 
        3  979 1 1 10 ILE O    O  11.888   2.257   0.338 1.00 . A A . 10 ILE O    1 1 
        3  980 1 1 11 ARG C    C  14.603   3.070  -0.537 1.00 . A A . 11 ARG C    1 1 
        3  981 1 1 11 ARG CA   C  14.009   4.048   0.479 1.00 . A A . 11 ARG CA   1 1 
        3  982 1 1 11 ARG CB   C  14.078   3.426   1.875 1.00 . A A . 11 ARG CB   1 1 
        3  983 1 1 11 ARG CD   C  15.135   4.745   3.746 1.00 . A A . 11 ARG CD   1 1 
        3  984 1 1 11 ARG CG   C  13.850   4.482   2.958 1.00 . A A . 11 ARG CG   1 1 
        3  985 1 1 11 ARG CZ   C  14.400   6.055   5.746 1.00 . A A . 11 ARG CZ   1 1 
        3  986 1 1 11 ARG H    H  12.479   5.343  -0.088 1.00 . A A . 11 ARG H    1 1 
        3  987 1 1 11 ARG HA   H  14.539   5.000   0.464 1.00 . A A . 11 ARG HA   1 1 
        3  988 1 1 11 ARG HB2  H  13.327   2.641   1.965 1.00 . A A . 11 ARG HB2  1 1 
        3  989 1 1 11 ARG HB3  H  15.050   2.954   2.020 1.00 . A A . 11 ARG HB3  1 1 
        3  990 1 1 11 ARG HD2  H  15.833   3.919   3.605 1.00 . A A . 11 ARG HD2  1 1 
        3  991 1 1 11 ARG HD3  H  15.625   5.644   3.371 1.00 . A A . 11 ARG HD3  1 1 
        3  992 1 1 11 ARG HE   H  14.934   4.105   5.778 1.00 . A A . 11 ARG HE   1 1 
        3  993 1 1 11 ARG HG2  H  13.505   5.409   2.501 1.00 . A A . 11 ARG HG2  1 1 
        3  994 1 1 11 ARG HG3  H  13.065   4.150   3.637 1.00 . A A . 11 ARG HG3  1 1 
        3  995 1 1 11 ARG HH11 H  14.425   7.133   4.011 1.00 . A A . 11 ARG HH11 1 1 
        3  996 1 1 11 ARG HH12 H  13.920   8.013   5.416 1.00 . A A . 11 ARG HH12 1 1 
        3  997 1 1 11 ARG HH21 H  14.286   5.236   7.577 1.00 . A A . 11 ARG HH21 1 1 
        3  998 1 1 11 ARG HH22 H  13.835   6.893   7.533 1.00 . A A . 11 ARG HH22 1 1 
        3  999 1 1 11 ARG N    N  12.640   4.379   0.121 1.00 . A A . 11 ARG N    1 1 
        3 1000 1 1 11 ARG NE   N  14.824   4.902   5.185 1.00 . A A . 11 ARG NE   1 1 
        3 1001 1 1 11 ARG NH1  N  14.234   7.163   4.993 1.00 . A A . 11 ARG NH1  1 1 
        3 1002 1 1 11 ARG NH2  N  14.152   6.082   7.042 1.00 . A A . 11 ARG NH2  1 1 
        3 1003 1 1 11 ARG O    O  15.366   2.177  -0.172 1.00 . A A . 11 ARG O    1 1 
        3 1004 1 1 12 GLY C    C  14.261   0.973  -2.662 1.00 . A A . 12 GLY C    1 1 
        3 1005 1 1 12 GLY CA   C  14.715   2.420  -2.864 1.00 . A A . 12 GLY CA   1 1 
        3 1006 1 1 12 GLY H    H  13.608   4.001  -2.080 1.00 . A A . 12 GLY H    1 1 
        3 1007 1 1 12 GLY HA3  H  15.804   2.461  -2.901 1.00 . A A . 12 GLY HA3  1 1 
        3 1008 1 1 12 GLY N    N  14.229   3.272  -1.792 1.00 . A A . 12 GLY N    1 1 
        3 1009 1 1 12 GLY O    O  14.789   0.059  -3.294 1.00 . A A . 12 GLY O    1 1 
        3 1010 1 1 13 VAL C    C  11.242  -0.505  -1.695 1.00 . A A . 13 VAL C    1 1 
        3 1011 1 1 13 VAL CA   C  12.757  -0.511  -1.485 1.00 . A A . 13 VAL CA   1 1 
        3 1012 1 1 13 VAL CB   C  13.163  -0.936  -0.072 1.00 . A A . 13 VAL CB   1 1 
        3 1013 1 1 13 VAL CG1  C  13.112  -2.458   0.078 1.00 . A A . 13 VAL CG1  1 1 
        3 1014 1 1 13 VAL CG2  C  14.548  -0.395   0.287 1.00 . A A . 13 VAL CG2  1 1 
        3 1015 1 1 13 VAL H    H  12.865   1.558  -1.268 1.00 . A A . 13 VAL H    1 1 
        3 1016 1 1 13 VAL HA   H  13.207  -1.210  -2.190 1.00 . A A . 13 VAL HA   1 1 
        3 1017 1 1 13 VAL HB   H  12.444  -0.507   0.627 1.00 . A A . 13 VAL HB   1 1 
        3 1018 1 1 13 VAL HG11 H  12.339  -2.726   0.798 1.00 . A A . 13 VAL HG11 1 1 
        3 1019 1 1 13 VAL HG12 H  12.884  -2.911  -0.886 1.00 . A A . 13 VAL HG12 1 1 
        3 1020 1 1 13 VAL HG13 H  14.078  -2.821   0.431 1.00 . A A . 13 VAL HG13 1 1 
        3 1021 1 1 13 VAL HG21 H  15.087  -0.143  -0.626 1.00 . A A . 13 VAL HG21 1 1 
        3 1022 1 1 13 VAL HG22 H  14.441   0.497   0.904 1.00 . A A . 13 VAL HG22 1 1 
        3 1023 1 1 13 VAL HG23 H  15.103  -1.154   0.839 1.00 . A A . 13 VAL HG23 1 1 
        3 1024 1 1 13 VAL N    N  13.288   0.809  -1.778 1.00 . A A . 13 VAL N    1 1 
        3 1025 1 1 13 VAL O    O  10.619   0.555  -1.717 1.00 . A A . 13 VAL O    1 1 
        3 1026 1 1 14 LEU C    C   8.592  -2.207  -0.726 1.00 . A A . 14 LEU C    1 1 
        3 1027 1 1 14 LEU CA   C   9.262  -1.847  -2.053 1.00 . A A . 14 LEU CA   1 1 
        3 1028 1 1 14 LEU CB   C   8.983  -2.851  -3.174 1.00 . A A . 14 LEU CB   1 1 
        3 1029 1 1 14 LEU CD1  C   6.907  -1.440  -3.413 1.00 . A A . 14 LEU CD1  1 1 
        3 1030 1 1 14 LEU CD2  C   7.922  -2.569  -5.445 1.00 . A A . 14 LEU CD2  1 1 
        3 1031 1 1 14 LEU CG   C   7.672  -2.656  -3.938 1.00 . A A . 14 LEU CG   1 1 
        3 1032 1 1 14 LEU H    H  11.206  -2.559  -1.826 1.00 . A A . 14 LEU H    1 1 
        3 1033 1 1 14 LEU HA   H   8.880  -0.881  -2.383 1.00 . A A . 14 LEU HA   1 1 
        3 1034 1 1 14 LEU HB2  H   9.806  -2.806  -3.888 1.00 . A A . 14 LEU HB2  1 1 
        3 1035 1 1 14 LEU HB3  H   8.986  -3.853  -2.746 1.00 . A A . 14 LEU HB3  1 1 
        3 1036 1 1 14 LEU HD11 H   5.906  -1.426  -3.844 1.00 . A A . 14 LEU HD11 1 1 
        3 1037 1 1 14 LEU HD12 H   6.833  -1.498  -2.326 1.00 . A A . 14 LEU HD12 1 1 
        3 1038 1 1 14 LEU HD13 H   7.436  -0.529  -3.693 1.00 . A A . 14 LEU HD13 1 1 
        3 1039 1 1 14 LEU HD21 H   8.385  -3.494  -5.790 1.00 . A A . 14 LEU HD21 1 1 
        3 1040 1 1 14 LEU HD22 H   6.974  -2.421  -5.962 1.00 . A A . 14 LEU HD22 1 1 
        3 1041 1 1 14 LEU HD23 H   8.586  -1.730  -5.655 1.00 . A A . 14 LEU HD23 1 1 
        3 1042 1 1 14 LEU HG   H   7.043  -3.530  -3.766 1.00 . A A . 14 LEU HG   1 1 
        3 1043 1 1 14 LEU N    N  10.692  -1.701  -1.845 1.00 . A A . 14 LEU N    1 1 
        3 1044 1 1 14 LEU O    O   8.825  -3.284  -0.180 1.00 . A A . 14 LEU O    1 1 
        3 1045 1 1 15 VAL C    C   5.596  -1.796   0.717 1.00 . A A . 15 VAL C    1 1 
        3 1046 1 1 15 VAL CA   C   7.067  -1.490   1.009 1.00 . A A . 15 VAL CA   1 1 
        3 1047 1 1 15 VAL CB   C   7.254  -0.276   1.921 1.00 . A A . 15 VAL CB   1 1 
        3 1048 1 1 15 VAL CG1  C   7.186  -0.681   3.395 1.00 . A A . 15 VAL CG1  1 1 
        3 1049 1 1 15 VAL CG2  C   8.568   0.445   1.611 1.00 . A A . 15 VAL CG2  1 1 
        3 1050 1 1 15 VAL H    H   7.588  -0.410  -0.694 1.00 . A A . 15 VAL H    1 1 
        3 1051 1 1 15 VAL HA   H   7.514  -2.353   1.500 1.00 . A A . 15 VAL HA   1 1 
        3 1052 1 1 15 VAL HB   H   6.437   0.419   1.727 1.00 . A A . 15 VAL HB   1 1 
        3 1053 1 1 15 VAL HG11 H   6.196  -1.081   3.616 1.00 . A A . 15 VAL HG11 1 1 
        3 1054 1 1 15 VAL HG12 H   7.939  -1.443   3.597 1.00 . A A . 15 VAL HG12 1 1 
        3 1055 1 1 15 VAL HG13 H   7.374   0.191   4.021 1.00 . A A . 15 VAL HG13 1 1 
        3 1056 1 1 15 VAL HG21 H   9.402  -0.240   1.761 1.00 . A A . 15 VAL HG21 1 1 
        3 1057 1 1 15 VAL HG22 H   8.560   0.786   0.576 1.00 . A A . 15 VAL HG22 1 1 
        3 1058 1 1 15 VAL HG23 H   8.678   1.302   2.275 1.00 . A A . 15 VAL HG23 1 1 
        3 1059 1 1 15 VAL N    N   7.772  -1.284  -0.244 1.00 . A A . 15 VAL N    1 1 
        3 1060 1 1 15 VAL O    O   5.020  -1.254  -0.224 1.00 . A A . 15 VAL O    1 1 
        3 1061 1 1 16 ARG C    C   2.759  -2.275   2.367 1.00 . A A . 16 ARG C    1 1 
        3 1062 1 1 16 ARG CA   C   3.639  -3.050   1.385 1.00 . A A . 16 ARG CA   1 1 
        3 1063 1 1 16 ARG CB   C   3.453  -4.551   1.619 1.00 . A A . 16 ARG CB   1 1 
        3 1064 1 1 16 ARG CD   C   4.413  -6.818   1.072 1.00 . A A . 16 ARG CD   1 1 
        3 1065 1 1 16 ARG CG   C   4.714  -5.327   1.234 1.00 . A A . 16 ARG CG   1 1 
        3 1066 1 1 16 ARG CZ   C   6.529  -8.053   1.571 1.00 . A A . 16 ARG CZ   1 1 
        3 1067 1 1 16 ARG H    H   5.506  -3.102   2.306 1.00 . A A . 16 ARG H    1 1 
        3 1068 1 1 16 ARG HA   H   3.394  -2.795   0.354 1.00 . A A . 16 ARG HA   1 1 
        3 1069 1 1 16 ARG HB2  H   3.216  -4.732   2.668 1.00 . A A . 16 ARG HB2  1 1 
        3 1070 1 1 16 ARG HB3  H   2.607  -4.912   1.034 1.00 . A A . 16 ARG HB3  1 1 
        3 1071 1 1 16 ARG HD2  H   3.372  -7.017   1.329 1.00 . A A . 16 ARG HD2  1 1 
        3 1072 1 1 16 ARG HD3  H   4.546  -7.114   0.032 1.00 . A A . 16 ARG HD3  1 1 
        3 1073 1 1 16 ARG HE   H   4.989  -7.837   2.863 1.00 . A A . 16 ARG HE   1 1 
        3 1074 1 1 16 ARG HG2  H   5.118  -4.931   0.302 1.00 . A A . 16 ARG HG2  1 1 
        3 1075 1 1 16 ARG HG3  H   5.479  -5.187   1.998 1.00 . A A . 16 ARG HG3  1 1 
        3 1076 1 1 16 ARG HH11 H   6.462  -7.247  -0.305 1.00 . A A . 16 ARG HH11 1 1 
        3 1077 1 1 16 ARG HH12 H   7.916  -8.110   0.072 1.00 . A A . 16 ARG HH12 1 1 
        3 1078 1 1 16 ARG HH21 H   6.855  -8.943   3.342 1.00 . A A . 16 ARG HH21 1 1 
        3 1079 1 1 16 ARG HH22 H   8.155  -9.118   2.233 1.00 . A A . 16 ARG HH22 1 1 
        3 1080 1 1 16 ARG N    N   5.031  -2.665   1.543 1.00 . A A . 16 ARG N    1 1 
        3 1081 1 1 16 ARG NE   N   5.308  -7.612   1.942 1.00 . A A . 16 ARG NE   1 1 
        3 1082 1 1 16 ARG NH1  N   7.010  -7.780   0.340 1.00 . A A . 16 ARG NH1  1 1 
        3 1083 1 1 16 ARG NH2  N   7.244  -8.755   2.429 1.00 . A A . 16 ARG NH2  1 1 
        3 1084 1 1 16 ARG O    O   3.155  -2.037   3.507 1.00 . A A . 16 ARG O    1 1 
        3 1085 1 1 17 TYR C    C  -0.802  -1.462   2.306 1.00 . A A . 17 TYR C    1 1 
        3 1086 1 1 17 TYR CA   C   0.641  -1.158   2.711 1.00 . A A . 17 TYR CA   1 1 
        3 1087 1 1 17 TYR CB   C   0.931   0.321   2.449 1.00 . A A . 17 TYR CB   1 1 
        3 1088 1 1 17 TYR CD1  C  -0.843   1.305   0.951 1.00 . A A . 17 TYR CD1  1 1 
        3 1089 1 1 17 TYR CD2  C   1.285   0.783  -0.004 1.00 . A A . 17 TYR CD2  1 1 
        3 1090 1 1 17 TYR CE1  C  -1.303   1.774  -0.330 1.00 . A A . 17 TYR CE1  1 1 
        3 1091 1 1 17 TYR CE2  C   0.825   1.252  -1.285 1.00 . A A . 17 TYR CE2  1 1 
        3 1092 1 1 17 TYR CG   C   0.442   0.820   1.088 1.00 . A A . 17 TYR CG   1 1 
        3 1093 1 1 17 TYR CZ   C  -0.447   1.724  -1.385 1.00 . A A . 17 TYR CZ   1 1 
        3 1094 1 1 17 TYR H    H   1.266  -2.099   0.961 1.00 . A A . 17 TYR H    1 1 
        3 1095 1 1 17 TYR HA   H   0.791  -1.458   3.748 1.00 . A A . 17 TYR HA   1 1 
        3 1096 1 1 17 TYR HB2  H   0.462   0.917   3.232 1.00 . A A . 17 TYR HB2  1 1 
        3 1097 1 1 17 TYR HB3  H   2.006   0.489   2.521 1.00 . A A . 17 TYR HB3  1 1 
        3 1098 1 1 17 TYR HD1  H  -1.509   1.333   1.814 1.00 . A A . 17 TYR HD1  1 1 
        3 1099 1 1 17 TYR HD2  H   2.300   0.400   0.104 1.00 . A A . 17 TYR HD2  1 1 
        3 1100 1 1 17 TYR HE1  H  -2.315   2.159  -0.452 1.00 . A A . 17 TYR HE1  1 1 
        3 1101 1 1 17 TYR HE2  H   1.481   1.229  -2.156 1.00 . A A . 17 TYR HE2  1 1 
        3 1102 1 1 17 TYR HH   H  -1.416   3.004  -2.481 1.00 . A A . 17 TYR HH   1 1 
        3 1103 1 1 17 TYR N    N   1.581  -1.902   1.890 1.00 . A A . 17 TYR N    1 1 
        3 1104 1 1 17 TYR O    O  -1.041  -2.142   1.309 1.00 . A A . 17 TYR O    1 1 
        3 1105 1 1 17 TYR OH   O  -0.881   2.167  -2.595 1.00 . A A . 17 TYR OH   1 1 
        3 1106 1 1 18 ARG C    C  -3.914   0.156   3.023 1.00 . A A . 18 ARG C    1 1 
        3 1107 1 1 18 ARG CA   C  -3.142  -1.151   2.836 1.00 . A A . 18 ARG CA   1 1 
        3 1108 1 1 18 ARG CB   C  -3.724  -2.217   3.767 1.00 . A A . 18 ARG CB   1 1 
        3 1109 1 1 18 ARG CD   C  -3.382  -4.515   4.749 1.00 . A A . 18 ARG CD   1 1 
        3 1110 1 1 18 ARG CG   C  -2.917  -3.514   3.688 1.00 . A A . 18 ARG CG   1 1 
        3 1111 1 1 18 ARG CZ   C  -4.092  -3.190   6.747 1.00 . A A . 18 ARG CZ   1 1 
        3 1112 1 1 18 ARG H    H  -1.526  -0.392   3.909 1.00 . A A . 18 ARG H    1 1 
        3 1113 1 1 18 ARG HA   H  -3.185  -1.489   1.801 1.00 . A A . 18 ARG HA   1 1 
        3 1114 1 1 18 ARG HB2  H  -3.727  -1.848   4.792 1.00 . A A . 18 ARG HB2  1 1 
        3 1115 1 1 18 ARG HB3  H  -4.762  -2.413   3.496 1.00 . A A . 18 ARG HB3  1 1 
        3 1116 1 1 18 ARG HD2  H  -3.805  -5.396   4.268 1.00 . A A . 18 ARG HD2  1 1 
        3 1117 1 1 18 ARG HD3  H  -2.531  -4.852   5.340 1.00 . A A . 18 ARG HD3  1 1 
        3 1118 1 1 18 ARG HE   H  -5.355  -3.982   5.381 1.00 . A A . 18 ARG HE   1 1 
        3 1119 1 1 18 ARG HG2  H  -3.024  -3.954   2.696 1.00 . A A . 18 ARG HG2  1 1 
        3 1120 1 1 18 ARG HG3  H  -1.858  -3.297   3.828 1.00 . A A . 18 ARG HG3  1 1 
        3 1121 1 1 18 ARG HH11 H  -2.069  -3.425   6.585 1.00 . A A . 18 ARG HH11 1 1 
        3 1122 1 1 18 ARG HH12 H  -2.595  -2.511   7.959 1.00 . A A . 18 ARG HH12 1 1 
        3 1123 1 1 18 ARG HH21 H  -6.024  -2.810   7.146 1.00 . A A . 18 ARG HH21 1 1 
        3 1124 1 1 18 ARG HH22 H  -4.938  -2.143   8.298 1.00 . A A . 18 ARG HH22 1 1 
        3 1125 1 1 18 ARG N    N  -1.728  -0.944   3.100 1.00 . A A . 18 ARG N    1 1 
        3 1126 1 1 18 ARG NE   N  -4.391  -3.886   5.629 1.00 . A A . 18 ARG NE   1 1 
        3 1127 1 1 18 ARG NH1  N  -2.808  -3.028   7.130 1.00 . A A . 18 ARG NH1  1 1 
        3 1128 1 1 18 ARG NH2  N  -5.074  -2.671   7.460 1.00 . A A . 18 ARG NH2  1 1 
        3 1129 1 1 18 ARG O    O  -3.763   0.831   4.040 1.00 . A A . 18 ARG O    1 1 
        3 1130 1 1 19 ARG C    C  -6.962   1.394   1.644 1.00 . A A . 19 ARG C    1 1 
        3 1131 1 1 19 ARG CA   C  -5.521   1.689   2.066 1.00 . A A . 19 ARG CA   1 1 
        3 1132 1 1 19 ARG CB   C  -4.937   2.762   1.144 1.00 . A A . 19 ARG CB   1 1 
        3 1133 1 1 19 ARG CD   C  -3.504   4.827   1.347 1.00 . A A . 19 ARG CD   1 1 
        3 1134 1 1 19 ARG CG   C  -3.657   3.355   1.736 1.00 . A A . 19 ARG CG   1 1 
        3 1135 1 1 19 ARG CZ   C  -4.480   6.946   2.248 1.00 . A A . 19 ARG CZ   1 1 
        3 1136 1 1 19 ARG H    H  -4.842  -0.080   1.200 1.00 . A A . 19 ARG H    1 1 
        3 1137 1 1 19 ARG HA   H  -5.476   2.017   3.104 1.00 . A A . 19 ARG HA   1 1 
        3 1138 1 1 19 ARG HB2  H  -4.724   2.330   0.166 1.00 . A A . 19 ARG HB2  1 1 
        3 1139 1 1 19 ARG HB3  H  -5.671   3.553   0.990 1.00 . A A . 19 ARG HB3  1 1 
        3 1140 1 1 19 ARG HD2  H  -2.531   5.198   1.670 1.00 . A A . 19 ARG HD2  1 1 
        3 1141 1 1 19 ARG HD3  H  -3.541   4.931   0.263 1.00 . A A . 19 ARG HD3  1 1 
        3 1142 1 1 19 ARG HE   H  -5.438   5.167   2.197 1.00 . A A . 19 ARG HE   1 1 
        3 1143 1 1 19 ARG HG2  H  -3.677   3.262   2.822 1.00 . A A . 19 ARG HG2  1 1 
        3 1144 1 1 19 ARG HG3  H  -2.794   2.791   1.383 1.00 . A A . 19 ARG HG3  1 1 
        3 1145 1 1 19 ARG HH11 H  -2.574   7.146   1.541 1.00 . A A . 19 ARG HH11 1 1 
        3 1146 1 1 19 ARG HH12 H  -3.279   8.597   2.172 1.00 . A A . 19 ARG HH12 1 1 
        3 1147 1 1 19 ARG HH21 H  -6.338   7.030   3.006 1.00 . A A . 19 ARG HH21 1 1 
        3 1148 1 1 19 ARG HH22 H  -5.511   8.535   3.043 1.00 . A A . 19 ARG HH22 1 1 
        3 1149 1 1 19 ARG N    N  -4.725   0.475   2.024 1.00 . A A . 19 ARG N    1 1 
        3 1150 1 1 19 ARG NE   N  -4.581   5.629   1.969 1.00 . A A . 19 ARG NE   1 1 
        3 1151 1 1 19 ARG NH1  N  -3.346   7.622   1.963 1.00 . A A . 19 ARG NH1  1 1 
        3 1152 1 1 19 ARG NH2  N  -5.505   7.564   2.805 1.00 . A A . 19 ARG NH2  1 1 
        3 1153 1 1 19 ARG O    O  -7.229   0.380   1.000 1.00 . A A . 19 ARG O    1 1 
        3 1154 1 1 20 CYS C    C  -9.732   3.429   1.003 1.00 . A A . 20 CYS C    1 1 
        3 1155 1 1 20 CYS CA   C  -9.260   2.147   1.693 1.00 . A A . 20 CYS CA   1 1 
        3 1156 1 1 20 CYS CB   C -10.100   1.822   2.930 1.00 . A A . 20 CYS CB   1 1 
        3 1157 1 1 20 CYS H    H  -7.628   3.120   2.547 1.00 . A A . 20 CYS H    1 1 
        3 1158 1 1 20 CYS HA   H  -9.333   1.295   1.017 1.00 . A A . 20 CYS HA   1 1 
        3 1159 1 1 20 CYS HB2  H -10.396   2.756   3.407 1.00 . A A . 20 CYS HB2  1 1 
        3 1160 1 1 20 CYS HB3  H -11.015   1.324   2.609 1.00 . A A . 20 CYS HB3  1 1 
        3 1161 1 1 20 CYS N    N  -7.853   2.298   2.024 1.00 . A A . 20 CYS N    1 1 
        3 1162 1 1 20 CYS O    O  -9.485   4.529   1.495 1.00 . A A . 20 CYS O    1 1 
        3 1163 1 1 20 CYS SG   S  -9.263   0.769   4.171 1.00 . A A . 20 CYS SG   1 1 
        3 1164 1 1 21 TRP C    C -12.426   4.214  -1.010 1.00 . A A . 21 TRP C    1 1 
        3 1165 1 1 21 TRP CA   C -10.910   4.372  -0.887 1.00 . A A . 21 TRP CA   1 1 
        3 1166 1 1 21 TRP CB   C -10.207   4.479  -2.242 1.00 . A A . 21 TRP CB   1 1 
        3 1167 1 1 21 TRP CD1  C -11.918   4.113  -4.139 1.00 . A A . 21 TRP CD1  1 1 
        3 1168 1 1 21 TRP CD2  C -10.588   2.372  -3.813 1.00 . A A . 21 TRP CD2  1 1 
        3 1169 1 1 21 TRP CE2  C -11.446   2.049  -4.844 1.00 . A A . 21 TRP CE2  1 1 
        3 1170 1 1 21 TRP CE3  C  -9.611   1.468  -3.362 1.00 . A A . 21 TRP CE3  1 1 
        3 1171 1 1 21 TRP CG   C -10.902   3.708  -3.366 1.00 . A A . 21 TRP CG   1 1 
        3 1172 1 1 21 TRP CH2  C -10.448  -0.099  -5.078 1.00 . A A . 21 TRP CH2  1 1 
        3 1173 1 1 21 TRP CZ2  C -11.414   0.818  -5.511 1.00 . A A . 21 TRP CZ2  1 1 
        3 1174 1 1 21 TRP CZ3  C  -9.591   0.242  -4.038 1.00 . A A . 21 TRP CZ3  1 1 
        3 1175 1 1 21 TRP H    H -10.597   2.346  -0.518 1.00 . A A . 21 TRP H    1 1 
        3 1176 1 1 21 TRP HA   H -10.673   5.281  -0.334 1.00 . A A . 21 TRP HA   1 1 
        3 1177 1 1 21 TRP HB2  H -10.142   5.530  -2.523 1.00 . A A . 21 TRP HB2  1 1 
        3 1178 1 1 21 TRP HB3  H  -9.186   4.112  -2.140 1.00 . A A . 21 TRP HB3  1 1 
        3 1179 1 1 21 TRP HD1  H -12.399   5.089  -4.059 1.00 . A A . 21 TRP HD1  1 1 
        3 1180 1 1 21 TRP HE1  H -13.076   3.216  -5.791 1.00 . A A . 21 TRP HE1  1 1 
        3 1181 1 1 21 TRP HE3  H  -8.922   1.699  -2.550 1.00 . A A . 21 TRP HE3  1 1 
        3 1182 1 1 21 TRP HH2  H -10.369  -1.076  -5.555 1.00 . A A . 21 TRP HH2  1 1 
        3 1183 1 1 21 TRP HZ2  H -12.103   0.586  -6.323 1.00 . A A . 21 TRP HZ2  1 1 
        3 1184 1 1 21 TRP HZ3  H  -8.852  -0.497  -3.728 1.00 . A A . 21 TRP HZ3  1 1 
        3 1185 1 1 21 TRP N    N -10.401   3.244  -0.125 1.00 . A A . 21 TRP N    1 1 
        3 1186 1 1 21 TRP NE1  N -12.281   3.141  -5.049 1.00 . A A . 21 TRP NE1  1 1 
        3 1187 1 1 21 TRP O    O -13.001   3.237  -0.536 1.00 . A A . 21 TRP O    1 1 
        3 1188 1 1 21 TRP OXT  O -13.095   5.066  -1.588 1.00 . A A . 21 TRP OXT  1 1 
        4 1189 1 1  1 ARG C    C -14.979   0.967  -0.243 1.00 . A A .  1 ARG C    1 1 
        4 1190 1 1  1 ARG CA   C -15.285   2.276  -0.973 1.00 . A A .  1 ARG CA   1 1 
        4 1191 1 1  1 ARG CB   C -14.982   3.453  -0.043 1.00 . A A .  1 ARG CB   1 1 
        4 1192 1 1  1 ARG CD   C -16.525   5.268  -0.869 1.00 . A A .  1 ARG CD   1 1 
        4 1193 1 1  1 ARG CG   C -15.076   4.783  -0.794 1.00 . A A .  1 ARG CG   1 1 
        4 1194 1 1  1 ARG CZ   C -17.693   7.428  -1.343 1.00 . A A .  1 ARG CZ   1 1 
        4 1195 1 1  1 ARG H1   H -16.859   3.172  -1.888 1.00 . A A .  1 ARG H1   1 1 
        4 1196 1 1  1 ARG H2   H -16.847   1.525  -2.041 1.00 . A A .  1 ARG H2   1 1 
        4 1197 1 1  1 ARG H3   H -17.279   2.217  -0.602 1.00 . A A .  1 ARG H3   1 1 
        4 1198 1 1  1 ARG HA   H -14.703   2.359  -1.891 1.00 . A A .  1 ARG HA   1 1 
        4 1199 1 1  1 ARG HB2  H -15.682   3.451   0.791 1.00 . A A .  1 ARG HB2  1 1 
        4 1200 1 1  1 ARG HB3  H -13.983   3.339   0.379 1.00 . A A .  1 ARG HB3  1 1 
        4 1201 1 1  1 ARG HD2  H -17.079   4.676  -1.598 1.00 . A A .  1 ARG HD2  1 1 
        4 1202 1 1  1 ARG HD3  H -17.015   5.127   0.095 1.00 . A A .  1 ARG HD3  1 1 
        4 1203 1 1  1 ARG HE   H -15.693   7.153  -1.446 1.00 . A A .  1 ARG HE   1 1 
        4 1204 1 1  1 ARG HG2  H -14.464   5.532  -0.292 1.00 . A A .  1 ARG HG2  1 1 
        4 1205 1 1  1 ARG HG3  H -14.676   4.666  -1.801 1.00 . A A .  1 ARG HG3  1 1 
        4 1206 1 1  1 ARG HH11 H -18.949   5.903  -0.825 1.00 . A A .  1 ARG HH11 1 1 
        4 1207 1 1  1 ARG HH12 H -19.727   7.414  -1.160 1.00 . A A .  1 ARG HH12 1 1 
        4 1208 1 1  1 ARG HH21 H -16.695   9.088  -1.876 1.00 . A A .  1 ARG HH21 1 1 
        4 1209 1 1  1 ARG HH22 H -18.396   9.307  -1.784 1.00 . A A .  1 ARG HH22 1 1 
        4 1210 1 1  1 ARG N    N -16.671   2.298  -1.409 1.00 . A A .  1 ARG N    1 1 
        4 1211 1 1  1 ARG NE   N -16.561   6.698  -1.248 1.00 . A A .  1 ARG NE   1 1 
        4 1212 1 1  1 ARG NH1  N -18.894   6.867  -1.087 1.00 . A A .  1 ARG NH1  1 1 
        4 1213 1 1  1 ARG NH2  N -17.608   8.699  -1.690 1.00 . A A .  1 ARG NH2  1 1 
        4 1214 1 1  1 ARG O    O -15.836   0.425   0.453 1.00 . A A .  1 ARG O    1 1 
        4 1215 1 1  2 TRP C    C -11.817  -0.645   0.451 1.00 . A A .  2 TRP C    1 1 
        4 1216 1 1  2 TRP CA   C -13.324  -0.740   0.204 1.00 . A A .  2 TRP CA   1 1 
        4 1217 1 1  2 TRP CB   C -13.717  -1.953  -0.641 1.00 . A A .  2 TRP CB   1 1 
        4 1218 1 1  2 TRP CD1  C -12.046  -2.842  -2.396 1.00 . A A .  2 TRP CD1  1 1 
        4 1219 1 1  2 TRP CD2  C -13.295  -1.173  -3.145 1.00 . A A .  2 TRP CD2  1 1 
        4 1220 1 1  2 TRP CE2  C -12.454  -1.551  -4.171 1.00 . A A .  2 TRP CE2  1 1 
        4 1221 1 1  2 TRP CE3  C -14.222  -0.128  -3.305 1.00 . A A .  2 TRP CE3  1 1 
        4 1222 1 1  2 TRP CG   C -13.023  -2.013  -2.003 1.00 . A A .  2 TRP CG   1 1 
        4 1223 1 1  2 TRP CH2  C -13.370   0.107  -5.611 1.00 . A A .  2 TRP CH2  1 1 
        4 1224 1 1  2 TRP CZ2  C -12.455  -0.937  -5.429 1.00 . A A .  2 TRP CZ2  1 1 
        4 1225 1 1  2 TRP CZ3  C -14.210   0.476  -4.568 1.00 . A A .  2 TRP CZ3  1 1 
        4 1226 1 1  2 TRP H    H -13.063   0.943  -0.996 1.00 . A A .  2 TRP H    1 1 
        4 1227 1 1  2 TRP HA   H -13.853  -0.830   1.153 1.00 . A A .  2 TRP HA   1 1 
        4 1228 1 1  2 TRP HB2  H -13.483  -2.861  -0.085 1.00 . A A .  2 TRP HB2  1 1 
        4 1229 1 1  2 TRP HB3  H -14.796  -1.943  -0.794 1.00 . A A .  2 TRP HB3  1 1 
        4 1230 1 1  2 TRP HD1  H -11.604  -3.612  -1.763 1.00 . A A .  2 TRP HD1  1 1 
        4 1231 1 1  2 TRP HE1  H -10.900  -3.130  -4.260 1.00 . A A .  2 TRP HE1  1 1 
        4 1232 1 1  2 TRP HE3  H -14.897   0.190  -2.510 1.00 . A A .  2 TRP HE3  1 1 
        4 1233 1 1  2 TRP HH2  H -13.422   0.628  -6.567 1.00 . A A .  2 TRP HH2  1 1 
        4 1234 1 1  2 TRP HZ2  H -11.780  -1.255  -6.224 1.00 . A A .  2 TRP HZ2  1 1 
        4 1235 1 1  2 TRP HZ3  H -14.910   1.293  -4.745 1.00 . A A .  2 TRP HZ3  1 1 
        4 1236 1 1  2 TRP N    N -13.754   0.496  -0.428 1.00 . A A .  2 TRP N    1 1 
        4 1237 1 1  2 TRP NE1  N -11.670  -2.599  -3.701 1.00 . A A .  2 TRP NE1  1 1 
        4 1238 1 1  2 TRP O    O -11.162   0.277  -0.032 1.00 . A A .  2 TRP O    1 1 
        4 1239 1 1  3 CYS C    C  -9.180  -2.456   0.434 1.00 . A A .  3 CYS C    1 1 
        4 1240 1 1  3 CYS CA   C  -9.894  -1.649   1.520 1.00 . A A .  3 CYS CA   1 1 
        4 1241 1 1  3 CYS CB   C  -9.641  -2.222   2.916 1.00 . A A .  3 CYS CB   1 1 
        4 1242 1 1  3 CYS H    H -11.851  -2.358   1.592 1.00 . A A .  3 CYS H    1 1 
        4 1243 1 1  3 CYS HA   H  -9.547  -0.616   1.525 1.00 . A A .  3 CYS HA   1 1 
        4 1244 1 1  3 CYS HB2  H -10.070  -3.223   2.965 1.00 . A A .  3 CYS HB2  1 1 
        4 1245 1 1  3 CYS HB3  H  -8.566  -2.328   3.060 1.00 . A A .  3 CYS HB3  1 1 
        4 1246 1 1  3 CYS N    N -11.312  -1.612   1.203 1.00 . A A .  3 CYS N    1 1 
        4 1247 1 1  3 CYS O    O  -9.768  -3.357  -0.163 1.00 . A A .  3 CYS O    1 1 
        4 1248 1 1  3 CYS SG   S -10.322  -1.224   4.290 1.00 . A A .  3 CYS SG   1 1 
        4 1249 1 1  4 VAL C    C  -5.650  -2.743  -0.381 1.00 . A A .  4 VAL C    1 1 
        4 1250 1 1  4 VAL CA   C  -7.122  -2.785  -0.794 1.00 . A A .  4 VAL CA   1 1 
        4 1251 1 1  4 VAL CB   C  -7.374  -2.168  -2.171 1.00 . A A .  4 VAL CB   1 1 
        4 1252 1 1  4 VAL CG1  C  -8.847  -2.293  -2.566 1.00 . A A .  4 VAL CG1  1 1 
        4 1253 1 1  4 VAL CG2  C  -6.919  -0.708  -2.209 1.00 . A A .  4 VAL CG2  1 1 
        4 1254 1 1  4 VAL H    H  -7.451  -1.371   0.700 1.00 . A A .  4 VAL H    1 1 
        4 1255 1 1  4 VAL HA   H  -7.448  -3.825  -0.825 1.00 . A A .  4 VAL HA   1 1 
        4 1256 1 1  4 VAL HB   H  -6.783  -2.722  -2.900 1.00 . A A .  4 VAL HB   1 1 
        4 1257 1 1  4 VAL HG11 H  -9.429  -1.532  -2.046 1.00 . A A .  4 VAL HG11 1 1 
        4 1258 1 1  4 VAL HG12 H  -8.947  -2.154  -3.643 1.00 . A A .  4 VAL HG12 1 1 
        4 1259 1 1  4 VAL HG13 H  -9.214  -3.282  -2.292 1.00 . A A .  4 VAL HG13 1 1 
        4 1260 1 1  4 VAL HG21 H  -7.784  -0.054  -2.104 1.00 . A A .  4 VAL HG21 1 1 
        4 1261 1 1  4 VAL HG22 H  -6.222  -0.523  -1.391 1.00 . A A .  4 VAL HG22 1 1 
        4 1262 1 1  4 VAL HG23 H  -6.424  -0.506  -3.159 1.00 . A A .  4 VAL HG23 1 1 
        4 1263 1 1  4 VAL N    N  -7.922  -2.105   0.210 1.00 . A A .  4 VAL N    1 1 
        4 1264 1 1  4 VAL O    O  -5.254  -1.911   0.434 1.00 . A A .  4 VAL O    1 1 
        4 1265 1 1  5 TYR C    C  -2.621  -3.310  -1.874 1.00 . A A .  5 TYR C    1 1 
        4 1266 1 1  5 TYR CA   C  -3.459  -3.727  -0.664 1.00 . A A .  5 TYR CA   1 1 
        4 1267 1 1  5 TYR CB   C  -3.174  -5.196  -0.343 1.00 . A A .  5 TYR CB   1 1 
        4 1268 1 1  5 TYR CD1  C  -4.794  -5.278   1.587 1.00 . A A .  5 TYR CD1  1 1 
        4 1269 1 1  5 TYR CD2  C  -2.653  -6.306   1.860 1.00 . A A .  5 TYR CD2  1 1 
        4 1270 1 1  5 TYR CE1  C  -5.150  -5.665   2.927 1.00 . A A .  5 TYR CE1  1 1 
        4 1271 1 1  5 TYR CE2  C  -3.009  -6.693   3.200 1.00 . A A .  5 TYR CE2  1 1 
        4 1272 1 1  5 TYR CG   C  -3.552  -5.607   1.081 1.00 . A A .  5 TYR CG   1 1 
        4 1273 1 1  5 TYR CZ   C  -4.240  -6.353   3.668 1.00 . A A .  5 TYR CZ   1 1 
        4 1274 1 1  5 TYR H    H  -5.209  -4.323  -1.623 1.00 . A A .  5 TYR H    1 1 
        4 1275 1 1  5 TYR HA   H  -3.251  -3.049   0.163 1.00 . A A .  5 TYR HA   1 1 
        4 1276 1 1  5 TYR HB2  H  -3.719  -5.823  -1.049 1.00 . A A .  5 TYR HB2  1 1 
        4 1277 1 1  5 TYR HB3  H  -2.113  -5.392  -0.497 1.00 . A A .  5 TYR HB3  1 1 
        4 1278 1 1  5 TYR HD1  H  -5.504  -4.726   0.972 1.00 . A A .  5 TYR HD1  1 1 
        4 1279 1 1  5 TYR HD2  H  -1.672  -6.566   1.460 1.00 . A A .  5 TYR HD2  1 1 
        4 1280 1 1  5 TYR HE1  H  -6.127  -5.412   3.339 1.00 . A A .  5 TYR HE1  1 1 
        4 1281 1 1  5 TYR HE2  H  -2.308  -7.245   3.826 1.00 . A A .  5 TYR HE2  1 1 
        4 1282 1 1  5 TYR HH   H  -4.795  -7.694   4.962 1.00 . A A .  5 TYR HH   1 1 
        4 1283 1 1  5 TYR N    N  -4.879  -3.650  -0.962 1.00 . A A .  5 TYR N    1 1 
        4 1284 1 1  5 TYR O    O  -2.897  -3.727  -2.998 1.00 . A A .  5 TYR O    1 1 
        4 1285 1 1  5 TYR OH   O  -4.577  -6.719   4.934 1.00 . A A .  5 TYR OH   1 1 
        4 1286 1 1  6 ALA C    C   0.657  -1.756  -2.076 1.00 . A A .  6 ALA C    1 1 
        4 1287 1 1  6 ALA CA   C  -0.735  -2.013  -2.657 1.00 . A A .  6 ALA CA   1 1 
        4 1288 1 1  6 ALA CB   C  -1.339  -0.763  -3.298 1.00 . A A .  6 ALA CB   1 1 
        4 1289 1 1  6 ALA H    H  -1.397  -2.157  -0.687 1.00 . A A .  6 ALA H    1 1 
        4 1290 1 1  6 ALA HA   H  -0.665  -2.797  -3.412 1.00 . A A .  6 ALA HA   1 1 
        4 1291 1 1  6 ALA HB1  H  -0.545  -0.161  -3.741 1.00 . A A .  6 ALA HB1  1 1 
        4 1292 1 1  6 ALA HB2  H  -2.047  -1.057  -4.074 1.00 . A A .  6 ALA HB2  1 1 
        4 1293 1 1  6 ALA HB3  H  -1.857  -0.178  -2.538 1.00 . A A .  6 ALA HB3  1 1 
        4 1294 1 1  6 ALA N    N  -1.615  -2.492  -1.604 1.00 . A A .  6 ALA N    1 1 
        4 1295 1 1  6 ALA O    O   0.812  -1.624  -0.863 1.00 . A A .  6 ALA O    1 1 
        4 1296 1 1  7 TYR C    C   3.533  -0.142  -3.146 1.00 . A A .  7 TYR C    1 1 
        4 1297 1 1  7 TYR CA   C   3.007  -1.454  -2.559 1.00 . A A .  7 TYR CA   1 1 
        4 1298 1 1  7 TYR CB   C   3.824  -2.616  -3.126 1.00 . A A .  7 TYR CB   1 1 
        4 1299 1 1  7 TYR CD1  C   3.259  -4.638  -1.729 1.00 . A A .  7 TYR CD1  1 1 
        4 1300 1 1  7 TYR CD2  C   2.485  -4.570  -3.990 1.00 . A A .  7 TYR CD2  1 1 
        4 1301 1 1  7 TYR CE1  C   2.641  -5.927  -1.557 1.00 . A A .  7 TYR CE1  1 1 
        4 1302 1 1  7 TYR CE2  C   1.867  -5.859  -3.817 1.00 . A A .  7 TYR CE2  1 1 
        4 1303 1 1  7 TYR CG   C   3.168  -3.986  -2.943 1.00 . A A .  7 TYR CG   1 1 
        4 1304 1 1  7 TYR CZ   C   1.976  -6.474  -2.609 1.00 . A A .  7 TYR CZ   1 1 
        4 1305 1 1  7 TYR H    H   1.499  -1.801  -3.953 1.00 . A A .  7 TYR H    1 1 
        4 1306 1 1  7 TYR HA   H   3.028  -1.391  -1.471 1.00 . A A .  7 TYR HA   1 1 
        4 1307 1 1  7 TYR HB2  H   3.992  -2.445  -4.190 1.00 . A A .  7 TYR HB2  1 1 
        4 1308 1 1  7 TYR HB3  H   4.803  -2.627  -2.647 1.00 . A A .  7 TYR HB3  1 1 
        4 1309 1 1  7 TYR HD1  H   3.798  -4.176  -0.902 1.00 . A A .  7 TYR HD1  1 1 
        4 1310 1 1  7 TYR HD2  H   2.413  -4.055  -4.948 1.00 . A A .  7 TYR HD2  1 1 
        4 1311 1 1  7 TYR HE1  H   2.705  -6.453  -0.604 1.00 . A A .  7 TYR HE1  1 1 
        4 1312 1 1  7 TYR HE2  H   1.325  -6.332  -4.636 1.00 . A A .  7 TYR HE2  1 1 
        4 1313 1 1  7 TYR HH   H   1.506  -8.239  -3.275 1.00 . A A .  7 TYR HH   1 1 
        4 1314 1 1  7 TYR N    N   1.633  -1.693  -2.969 1.00 . A A .  7 TYR N    1 1 
        4 1315 1 1  7 TYR O    O   3.001   0.357  -4.136 1.00 . A A .  7 TYR O    1 1 
        4 1316 1 1  7 TYR OH   O   1.392  -7.692  -2.446 1.00 . A A .  7 TYR OH   1 1 
        4 1317 1 1  8 VAL C    C   6.696   1.530  -2.800 1.00 . A A .  8 VAL C    1 1 
        4 1318 1 1  8 VAL CA   C   5.177   1.622  -2.956 1.00 . A A .  8 VAL CA   1 1 
        4 1319 1 1  8 VAL CB   C   4.568   2.802  -2.197 1.00 . A A .  8 VAL CB   1 1 
        4 1320 1 1  8 VAL CG1  C   4.211   2.405  -0.763 1.00 . A A .  8 VAL CG1  1 1 
        4 1321 1 1  8 VAL CG2  C   5.507   4.009  -2.214 1.00 . A A .  8 VAL CG2  1 1 
        4 1322 1 1  8 VAL H    H   5.000  -0.035  -1.706 1.00 . A A .  8 VAL H    1 1 
        4 1323 1 1  8 VAL HA   H   4.940   1.742  -4.014 1.00 . A A .  8 VAL HA   1 1 
        4 1324 1 1  8 VAL HB   H   3.646   3.087  -2.705 1.00 . A A .  8 VAL HB   1 1 
        4 1325 1 1  8 VAL HG11 H   4.514   3.199  -0.080 1.00 . A A .  8 VAL HG11 1 1 
        4 1326 1 1  8 VAL HG12 H   3.134   2.251  -0.686 1.00 . A A .  8 VAL HG12 1 1 
        4 1327 1 1  8 VAL HG13 H   4.730   1.483  -0.501 1.00 . A A .  8 VAL HG13 1 1 
        4 1328 1 1  8 VAL HG21 H   5.064   4.823  -1.641 1.00 . A A .  8 VAL HG21 1 1 
        4 1329 1 1  8 VAL HG22 H   6.464   3.731  -1.771 1.00 . A A .  8 VAL HG22 1 1 
        4 1330 1 1  8 VAL HG23 H   5.664   4.333  -3.243 1.00 . A A .  8 VAL HG23 1 1 
        4 1331 1 1  8 VAL N    N   4.573   0.378  -2.510 1.00 . A A .  8 VAL N    1 1 
        4 1332 1 1  8 VAL O    O   7.197   0.704  -2.038 1.00 . A A .  8 VAL O    1 1 
        4 1333 1 1  9 ARG C    C   9.319   3.497  -2.511 1.00 . A A .  9 ARG C    1 1 
        4 1334 1 1  9 ARG CA   C   8.840   2.418  -3.484 1.00 . A A .  9 ARG CA   1 1 
        4 1335 1 1  9 ARG CB   C   9.432   2.690  -4.869 1.00 . A A .  9 ARG CB   1 1 
        4 1336 1 1  9 ARG CD   C  11.639   3.173  -5.989 1.00 . A A .  9 ARG CD   1 1 
        4 1337 1 1  9 ARG CG   C  10.767   3.429  -4.758 1.00 . A A .  9 ARG CG   1 1 
        4 1338 1 1  9 ARG CZ   C  11.078   5.174  -7.379 1.00 . A A .  9 ARG CZ   1 1 
        4 1339 1 1  9 ARG H    H   6.973   3.060  -4.149 1.00 . A A .  9 ARG H    1 1 
        4 1340 1 1  9 ARG HA   H   9.126   1.424  -3.140 1.00 . A A .  9 ARG HA   1 1 
        4 1341 1 1  9 ARG HB2  H   9.576   1.749  -5.398 1.00 . A A .  9 ARG HB2  1 1 
        4 1342 1 1  9 ARG HB3  H   8.732   3.283  -5.457 1.00 . A A .  9 ARG HB3  1 1 
        4 1343 1 1  9 ARG HD2  H  12.648   3.545  -5.814 1.00 . A A .  9 ARG HD2  1 1 
        4 1344 1 1  9 ARG HD3  H  11.721   2.101  -6.170 1.00 . A A .  9 ARG HD3  1 1 
        4 1345 1 1  9 ARG HE   H  10.609   3.268  -7.862 1.00 . A A .  9 ARG HE   1 1 
        4 1346 1 1  9 ARG HG2  H  10.587   4.499  -4.652 1.00 . A A .  9 ARG HG2  1 1 
        4 1347 1 1  9 ARG HG3  H  11.293   3.104  -3.861 1.00 . A A .  9 ARG HG3  1 1 
        4 1348 1 1  9 ARG HH11 H  12.081   5.617  -5.656 1.00 . A A .  9 ARG HH11 1 1 
        4 1349 1 1  9 ARG HH12 H  11.677   6.983  -6.642 1.00 . A A .  9 ARG HH12 1 1 
        4 1350 1 1  9 ARG HH21 H  10.094   5.022  -9.124 1.00 . A A .  9 ARG HH21 1 1 
        4 1351 1 1  9 ARG HH22 H  10.499   6.637  -8.700 1.00 . A A .  9 ARG HH22 1 1 
        4 1352 1 1  9 ARG N    N   7.388   2.391  -3.532 1.00 . A A .  9 ARG N    1 1 
        4 1353 1 1  9 ARG NE   N  11.052   3.841  -7.173 1.00 . A A .  9 ARG NE   1 1 
        4 1354 1 1  9 ARG NH1  N  11.663   5.996  -6.481 1.00 . A A .  9 ARG NH1  1 1 
        4 1355 1 1  9 ARG NH2  N  10.523   5.663  -8.473 1.00 . A A .  9 ARG NH2  1 1 
        4 1356 1 1  9 ARG O    O   9.209   4.688  -2.796 1.00 . A A .  9 ARG O    1 1 
        4 1357 1 1 10 ILE C    C  11.717   3.488   0.101 1.00 . A A . 10 ILE C    1 1 
        4 1358 1 1 10 ILE CA   C  10.336   3.952  -0.364 1.00 . A A . 10 ILE CA   1 1 
        4 1359 1 1 10 ILE CB   C   9.320   4.093   0.771 1.00 . A A . 10 ILE CB   1 1 
        4 1360 1 1 10 ILE CD1  C   8.158   6.313   1.052 1.00 . A A . 10 ILE CD1  1 1 
        4 1361 1 1 10 ILE CG1  C   8.134   4.959   0.341 1.00 . A A . 10 ILE CG1  1 1 
        4 1362 1 1 10 ILE CG2  C   9.987   4.623   2.041 1.00 . A A . 10 ILE CG2  1 1 
        4 1363 1 1 10 ILE H    H   9.925   2.070  -1.157 1.00 . A A . 10 ILE H    1 1 
        4 1364 1 1 10 ILE HA   H  10.439   4.934  -0.828 1.00 . A A . 10 ILE HA   1 1 
        4 1365 1 1 10 ILE HB   H   8.928   3.102   1.003 1.00 . A A . 10 ILE HB   1 1 
        4 1366 1 1 10 ILE HD11 H   8.144   6.158   2.131 1.00 . A A . 10 ILE HD11 1 1 
        4 1367 1 1 10 ILE HD12 H   9.064   6.853   0.775 1.00 . A A . 10 ILE HD12 1 1 
        4 1368 1 1 10 ILE HD13 H   7.284   6.894   0.757 1.00 . A A . 10 ILE HD13 1 1 
        4 1369 1 1 10 ILE HG12 H   8.161   5.110  -0.738 1.00 . A A . 10 ILE HG12 1 1 
        4 1370 1 1 10 ILE HG13 H   7.201   4.442   0.567 1.00 . A A . 10 ILE HG13 1 1 
        4 1371 1 1 10 ILE HG21 H   9.256   4.655   2.849 1.00 . A A . 10 ILE HG21 1 1 
        4 1372 1 1 10 ILE HG22 H  10.810   3.966   2.321 1.00 . A A . 10 ILE HG22 1 1 
        4 1373 1 1 10 ILE HG23 H  10.370   5.627   1.858 1.00 . A A . 10 ILE HG23 1 1 
        4 1374 1 1 10 ILE N    N   9.840   3.041  -1.381 1.00 . A A . 10 ILE N    1 1 
        4 1375 1 1 10 ILE O    O  11.909   2.313   0.410 1.00 . A A . 10 ILE O    1 1 
        4 1376 1 1 11 ARG C    C  14.640   3.115  -0.387 1.00 . A A . 11 ARG C    1 1 
        4 1377 1 1 11 ARG CA   C  14.002   4.136   0.558 1.00 . A A . 11 ARG CA   1 1 
        4 1378 1 1 11 ARG CB   C  14.027   3.585   1.985 1.00 . A A . 11 ARG CB   1 1 
        4 1379 1 1 11 ARG CD   C  13.864   4.156   4.436 1.00 . A A . 11 ARG CD   1 1 
        4 1380 1 1 11 ARG CG   C  13.818   4.703   3.008 1.00 . A A . 11 ARG CG   1 1 
        4 1381 1 1 11 ARG CZ   C  15.652   3.587   6.089 1.00 . A A . 11 ARG CZ   1 1 
        4 1382 1 1 11 ARG H    H  12.480   5.387  -0.118 1.00 . A A . 11 ARG H    1 1 
        4 1383 1 1 11 ARG HA   H  14.524   5.092   0.512 1.00 . A A . 11 ARG HA   1 1 
        4 1384 1 1 11 ARG HB2  H  13.249   2.831   2.101 1.00 . A A . 11 ARG HB2  1 1 
        4 1385 1 1 11 ARG HB3  H  14.980   3.091   2.171 1.00 . A A . 11 ARG HB3  1 1 
        4 1386 1 1 11 ARG HD2  H  13.410   4.870   5.123 1.00 . A A . 11 ARG HD2  1 1 
        4 1387 1 1 11 ARG HD3  H  13.281   3.237   4.500 1.00 . A A . 11 ARG HD3  1 1 
        4 1388 1 1 11 ARG HE   H  15.970   3.947   4.125 1.00 . A A . 11 ARG HE   1 1 
        4 1389 1 1 11 ARG HG2  H  14.587   5.465   2.882 1.00 . A A . 11 ARG HG2  1 1 
        4 1390 1 1 11 ARG HG3  H  12.858   5.188   2.831 1.00 . A A . 11 ARG HG3  1 1 
        4 1391 1 1 11 ARG HH11 H  13.775   3.666   6.892 1.00 . A A . 11 ARG HH11 1 1 
        4 1392 1 1 11 ARG HH12 H  15.037   3.275   8.012 1.00 . A A . 11 ARG HH12 1 1 
        4 1393 1 1 11 ARG HH21 H  17.586   3.445   5.565 1.00 . A A . 11 ARG HH21 1 1 
        4 1394 1 1 11 ARG HH22 H  17.299   3.142   7.232 1.00 . A A . 11 ARG HH22 1 1 
        4 1395 1 1 11 ARG N    N  12.644   4.434   0.135 1.00 . A A . 11 ARG N    1 1 
        4 1396 1 1 11 ARG NE   N  15.265   3.894   4.832 1.00 . A A . 11 ARG NE   1 1 
        4 1397 1 1 11 ARG NH1  N  14.743   3.502   7.084 1.00 . A A . 11 ARG NH1  1 1 
        4 1398 1 1 11 ARG NH2  N  16.931   3.373   6.331 1.00 . A A . 11 ARG NH2  1 1 
        4 1399 1 1 11 ARG O    O  15.391   2.245   0.050 1.00 . A A . 11 ARG O    1 1 
        4 1400 1 1 12 GLY C    C  14.405   0.916  -2.414 1.00 . A A . 12 GLY C    1 1 
        4 1401 1 1 12 GLY CA   C  14.848   2.357  -2.674 1.00 . A A . 12 GLY CA   1 1 
        4 1402 1 1 12 GLY H    H  13.705   3.967  -2.011 1.00 . A A . 12 GLY H    1 1 
        4 1403 1 1 12 GLY HA3  H  15.937   2.411  -2.678 1.00 . A A . 12 GLY HA3  1 1 
        4 1404 1 1 12 GLY N    N  14.316   3.256  -1.664 1.00 . A A . 12 GLY N    1 1 
        4 1405 1 1 12 GLY O    O  14.988  -0.024  -2.952 1.00 . A A . 12 GLY O    1 1 
        4 1406 1 1 13 VAL C    C  11.341  -0.545  -1.514 1.00 . A A . 13 VAL C    1 1 
        4 1407 1 1 13 VAL CA   C  12.848  -0.524  -1.250 1.00 . A A . 13 VAL CA   1 1 
        4 1408 1 1 13 VAL CB   C  13.207  -0.875   0.195 1.00 . A A . 13 VAL CB   1 1 
        4 1409 1 1 13 VAL CG1  C  13.114  -2.384   0.431 1.00 . A A . 13 VAL CG1  1 1 
        4 1410 1 1 13 VAL CG2  C  14.596  -0.348   0.559 1.00 . A A . 13 VAL CG2  1 1 
        4 1411 1 1 13 VAL H    H  12.908   1.557  -1.155 1.00 . A A . 13 VAL H    1 1 
        4 1412 1 1 13 VAL HA   H  13.329  -1.251  -1.904 1.00 . A A . 13 VAL HA   1 1 
        4 1413 1 1 13 VAL HB   H  12.482  -0.389   0.848 1.00 . A A . 13 VAL HB   1 1 
        4 1414 1 1 13 VAL HG11 H  13.835  -2.678   1.194 1.00 . A A . 13 VAL HG11 1 1 
        4 1415 1 1 13 VAL HG12 H  12.108  -2.638   0.766 1.00 . A A . 13 VAL HG12 1 1 
        4 1416 1 1 13 VAL HG13 H  13.332  -2.911  -0.498 1.00 . A A . 13 VAL HG13 1 1 
        4 1417 1 1 13 VAL HG21 H  15.140  -0.097  -0.352 1.00 . A A . 13 VAL HG21 1 1 
        4 1418 1 1 13 VAL HG22 H  14.496   0.543   1.179 1.00 . A A . 13 VAL HG22 1 1 
        4 1419 1 1 13 VAL HG23 H  15.143  -1.114   1.109 1.00 . A A . 13 VAL HG23 1 1 
        4 1420 1 1 13 VAL N    N  13.377   0.787  -1.589 1.00 . A A . 13 VAL N    1 1 
        4 1421 1 1 13 VAL O    O  10.704   0.505  -1.578 1.00 . A A . 13 VAL O    1 1 
        4 1422 1 1 14 LEU C    C   8.677  -2.225  -0.601 1.00 . A A . 14 LEU C    1 1 
        4 1423 1 1 14 LEU CA   C   9.396  -1.924  -1.918 1.00 . A A . 14 LEU CA   1 1 
        4 1424 1 1 14 LEU CB   C   9.170  -2.984  -2.998 1.00 . A A . 14 LEU CB   1 1 
        4 1425 1 1 14 LEU CD1  C   7.069  -1.636  -3.354 1.00 . A A . 14 LEU CD1  1 1 
        4 1426 1 1 14 LEU CD2  C   8.163  -2.832  -5.305 1.00 . A A . 14 LEU CD2  1 1 
        4 1427 1 1 14 LEU CG   C   7.875  -2.856  -3.802 1.00 . A A . 14 LEU CG   1 1 
        4 1428 1 1 14 LEU H    H  11.341  -2.601  -1.609 1.00 . A A . 14 LEU H    1 1 
        4 1429 1 1 14 LEU HA   H   9.018  -0.979  -2.309 1.00 . A A . 14 LEU HA   1 1 
        4 1430 1 1 14 LEU HB2  H  10.010  -2.952  -3.691 1.00 . A A . 14 LEU HB2  1 1 
        4 1431 1 1 14 LEU HB3  H   9.185  -3.965  -2.524 1.00 . A A . 14 LEU HB3  1 1 
        4 1432 1 1 14 LEU HD11 H   7.587  -0.727  -3.658 1.00 . A A . 14 LEU HD11 1 1 
        4 1433 1 1 14 LEU HD12 H   6.081  -1.664  -3.815 1.00 . A A . 14 LEU HD12 1 1 
        4 1434 1 1 14 LEU HD13 H   6.963  -1.649  -2.269 1.00 . A A . 14 LEU HD13 1 1 
        4 1435 1 1 14 LEU HD21 H   7.228  -2.713  -5.852 1.00 . A A . 14 LEU HD21 1 1 
        4 1436 1 1 14 LEU HD22 H   8.828  -1.999  -5.534 1.00 . A A . 14 LEU HD22 1 1 
        4 1437 1 1 14 LEU HD23 H   8.640  -3.768  -5.599 1.00 . A A . 14 LEU HD23 1 1 
        4 1438 1 1 14 LEU HG   H   7.263  -3.737  -3.606 1.00 . A A . 14 LEU HG   1 1 
        4 1439 1 1 14 LEU N    N  10.816  -1.752  -1.662 1.00 . A A . 14 LEU N    1 1 
        4 1440 1 1 14 LEU O    O   8.884  -3.281  -0.004 1.00 . A A . 14 LEU O    1 1 
        4 1441 1 1 15 VAL C    C   5.630  -1.706   0.719 1.00 . A A . 15 VAL C    1 1 
        4 1442 1 1 15 VAL CA   C   7.098  -1.430   1.049 1.00 . A A . 15 VAL CA   1 1 
        4 1443 1 1 15 VAL CB   C   7.290  -0.195   1.932 1.00 . A A . 15 VAL CB   1 1 
        4 1444 1 1 15 VAL CG1  C   7.176  -0.558   3.414 1.00 . A A . 15 VAL CG1  1 1 
        4 1445 1 1 15 VAL CG2  C   8.626   0.488   1.636 1.00 . A A . 15 VAL CG2  1 1 
        4 1446 1 1 15 VAL H    H   7.685  -0.423  -0.677 1.00 . A A . 15 VAL H    1 1 
        4 1447 1 1 15 VAL HA   H   7.506  -2.291   1.579 1.00 . A A . 15 VAL HA   1 1 
        4 1448 1 1 15 VAL HB   H   6.493   0.511   1.698 1.00 . A A . 15 VAL HB   1 1 
        4 1449 1 1 15 VAL HG11 H   6.163  -0.901   3.627 1.00 . A A . 15 VAL HG11 1 1 
        4 1450 1 1 15 VAL HG12 H   7.885  -1.352   3.650 1.00 . A A . 15 VAL HG12 1 1 
        4 1451 1 1 15 VAL HG13 H   7.398   0.319   4.021 1.00 . A A . 15 VAL HG13 1 1 
        4 1452 1 1 15 VAL HG21 H   9.430  -0.246   1.690 1.00 . A A . 15 VAL HG21 1 1 
        4 1453 1 1 15 VAL HG22 H   8.598   0.924   0.637 1.00 . A A . 15 VAL HG22 1 1 
        4 1454 1 1 15 VAL HG23 H   8.803   1.274   2.370 1.00 . A A . 15 VAL HG23 1 1 
        4 1455 1 1 15 VAL N    N   7.848  -1.279  -0.186 1.00 . A A . 15 VAL N    1 1 
        4 1456 1 1 15 VAL O    O   5.108  -1.203  -0.275 1.00 . A A . 15 VAL O    1 1 
        4 1457 1 1 16 ARG C    C   2.718  -1.991   2.281 1.00 . A A . 16 ARG C    1 1 
        4 1458 1 1 16 ARG CA   C   3.607  -2.854   1.382 1.00 . A A . 16 ARG CA   1 1 
        4 1459 1 1 16 ARG CB   C   3.360  -4.330   1.699 1.00 . A A . 16 ARG CB   1 1 
        4 1460 1 1 16 ARG CD   C   4.262  -6.657   1.332 1.00 . A A . 16 ARG CD   1 1 
        4 1461 1 1 16 ARG CG   C   4.608  -5.168   1.413 1.00 . A A . 16 ARG CG   1 1 
        4 1462 1 1 16 ARG CZ   C   4.393  -8.424  -0.432 1.00 . A A . 16 ARG CZ   1 1 
        4 1463 1 1 16 ARG H    H   5.436  -2.909   2.378 1.00 . A A . 16 ARG H    1 1 
        4 1464 1 1 16 ARG HA   H   3.410  -2.655   0.329 1.00 . A A . 16 ARG HA   1 1 
        4 1465 1 1 16 ARG HB2  H   3.077  -4.439   2.746 1.00 . A A . 16 ARG HB2  1 1 
        4 1466 1 1 16 ARG HB3  H   2.525  -4.699   1.103 1.00 . A A . 16 ARG HB3  1 1 
        4 1467 1 1 16 ARG HD2  H   4.700  -7.187   2.178 1.00 . A A . 16 ARG HD2  1 1 
        4 1468 1 1 16 ARG HD3  H   3.182  -6.791   1.396 1.00 . A A . 16 ARG HD3  1 1 
        4 1469 1 1 16 ARG HE   H   5.429  -6.688  -0.461 1.00 . A A . 16 ARG HE   1 1 
        4 1470 1 1 16 ARG HG2  H   5.061  -4.845   0.476 1.00 . A A . 16 ARG HG2  1 1 
        4 1471 1 1 16 ARG HG3  H   5.347  -5.005   2.197 1.00 . A A . 16 ARG HG3  1 1 
        4 1472 1 1 16 ARG HH11 H   3.118  -8.874   1.099 1.00 . A A . 16 ARG HH11 1 1 
        4 1473 1 1 16 ARG HH12 H   3.232 -10.079  -0.140 1.00 . A A . 16 ARG HH12 1 1 
        4 1474 1 1 16 ARG HH21 H   5.572  -8.236  -2.048 1.00 . A A . 16 ARG HH21 1 1 
        4 1475 1 1 16 ARG HH22 H   4.685  -9.707  -2.009 1.00 . A A . 16 ARG HH22 1 1 
        4 1476 1 1 16 ARG N    N   5.004  -2.505   1.571 1.00 . A A . 16 ARG N    1 1 
        4 1477 1 1 16 ARG NE   N   4.768  -7.225   0.063 1.00 . A A . 16 ARG NE   1 1 
        4 1478 1 1 16 ARG NH1  N   3.504  -9.192   0.233 1.00 . A A . 16 ARG NH1  1 1 
        4 1479 1 1 16 ARG NH2  N   4.909  -8.834  -1.575 1.00 . A A . 16 ARG NH2  1 1 
        4 1480 1 1 16 ARG O    O   3.104  -1.649   3.397 1.00 . A A . 16 ARG O    1 1 
        4 1481 1 1 17 TYR C    C  -0.842  -1.192   2.115 1.00 . A A . 17 TYR C    1 1 
        4 1482 1 1 17 TYR CA   C   0.598  -0.849   2.501 1.00 . A A . 17 TYR CA   1 1 
        4 1483 1 1 17 TYR CB   C   0.888   0.600   2.103 1.00 . A A . 17 TYR CB   1 1 
        4 1484 1 1 17 TYR CD1  C  -0.854   1.424   0.477 1.00 . A A . 17 TYR CD1  1 1 
        4 1485 1 1 17 TYR CD2  C   1.297   0.822  -0.375 1.00 . A A . 17 TYR CD2  1 1 
        4 1486 1 1 17 TYR CE1  C  -1.285   1.764  -0.854 1.00 . A A . 17 TYR CE1  1 1 
        4 1487 1 1 17 TYR CE2  C   0.865   1.161  -1.706 1.00 . A A . 17 TYR CE2  1 1 
        4 1488 1 1 17 TYR CG   C   0.429   0.961   0.689 1.00 . A A . 17 TYR CG   1 1 
        4 1489 1 1 17 TYR CZ   C  -0.405   1.615  -1.880 1.00 . A A . 17 TYR CZ   1 1 
        4 1490 1 1 17 TYR H    H   1.238  -1.948   0.851 1.00 . A A . 17 TYR H    1 1 
        4 1491 1 1 17 TYR HA   H   0.739  -1.050   3.563 1.00 . A A . 17 TYR HA   1 1 
        4 1492 1 1 17 TYR HB2  H   0.398   1.266   2.814 1.00 . A A . 17 TYR HB2  1 1 
        4 1493 1 1 17 TYR HB3  H   1.960   0.780   2.183 1.00 . A A . 17 TYR HB3  1 1 
        4 1494 1 1 17 TYR HD1  H  -1.540   1.534   1.317 1.00 . A A . 17 TYR HD1  1 1 
        4 1495 1 1 17 TYR HD2  H   2.310   0.456  -0.207 1.00 . A A . 17 TYR HD2  1 1 
        4 1496 1 1 17 TYR HE1  H  -2.296   2.131  -1.036 1.00 . A A . 17 TYR HE1  1 1 
        4 1497 1 1 17 TYR HE2  H   1.541   1.057  -2.555 1.00 . A A . 17 TYR HE2  1 1 
        4 1498 1 1 17 TYR HH   H  -1.783   2.178  -3.131 1.00 . A A . 17 TYR HH   1 1 
        4 1499 1 1 17 TYR N    N   1.544  -1.665   1.760 1.00 . A A . 17 TYR N    1 1 
        4 1500 1 1 17 TYR O    O  -1.091  -1.705   1.025 1.00 . A A . 17 TYR O    1 1 
        4 1501 1 1 17 TYR OH   O  -0.813   1.936  -3.137 1.00 . A A . 17 TYR OH   1 1 
        4 1502 1 1 18 ARG C    C  -3.995   0.089   3.064 1.00 . A A . 18 ARG C    1 1 
        4 1503 1 1 18 ARG CA   C  -3.162  -1.167   2.799 1.00 . A A . 18 ARG CA   1 1 
        4 1504 1 1 18 ARG CB   C  -3.660  -2.300   3.700 1.00 . A A . 18 ARG CB   1 1 
        4 1505 1 1 18 ARG CD   C  -2.452  -4.041   5.067 1.00 . A A . 18 ARG CD   1 1 
        4 1506 1 1 18 ARG CG   C  -2.702  -3.492   3.661 1.00 . A A . 18 ARG CG   1 1 
        4 1507 1 1 18 ARG CZ   C  -3.854  -4.891   6.955 1.00 . A A . 18 ARG CZ   1 1 
        4 1508 1 1 18 ARG H    H  -1.543  -0.479   3.914 1.00 . A A . 18 ARG H    1 1 
        4 1509 1 1 18 ARG HA   H  -3.221  -1.464   1.752 1.00 . A A . 18 ARG HA   1 1 
        4 1510 1 1 18 ARG HB2  H  -3.756  -1.939   4.724 1.00 . A A . 18 ARG HB2  1 1 
        4 1511 1 1 18 ARG HB3  H  -4.652  -2.615   3.379 1.00 . A A . 18 ARG HB3  1 1 
        4 1512 1 1 18 ARG HD2  H  -1.769  -4.889   5.020 1.00 . A A . 18 ARG HD2  1 1 
        4 1513 1 1 18 ARG HD3  H  -1.974  -3.280   5.684 1.00 . A A . 18 ARG HD3  1 1 
        4 1514 1 1 18 ARG HE   H  -4.558  -4.417   5.120 1.00 . A A . 18 ARG HE   1 1 
        4 1515 1 1 18 ARG HG2  H  -3.118  -4.277   3.029 1.00 . A A . 18 ARG HG2  1 1 
        4 1516 1 1 18 ARG HG3  H  -1.756  -3.189   3.212 1.00 . A A . 18 ARG HG3  1 1 
        4 1517 1 1 18 ARG HH11 H  -1.873  -4.703   7.414 1.00 . A A . 18 ARG HH11 1 1 
        4 1518 1 1 18 ARG HH12 H  -2.872  -5.290   8.702 1.00 . A A . 18 ARG HH12 1 1 
        4 1519 1 1 18 ARG HH21 H  -5.836  -5.170   6.774 1.00 . A A . 18 ARG HH21 1 1 
        4 1520 1 1 18 ARG HH22 H  -5.223  -5.569   8.329 1.00 . A A . 18 ARG HH22 1 1 
        4 1521 1 1 18 ARG N    N  -1.753  -0.896   3.030 1.00 . A A . 18 ARG N    1 1 
        4 1522 1 1 18 ARG NE   N  -3.732  -4.458   5.683 1.00 . A A . 18 ARG NE   1 1 
        4 1523 1 1 18 ARG NH1  N  -2.773  -4.968   7.760 1.00 . A A . 18 ARG NH1  1 1 
        4 1524 1 1 18 ARG NH2  N  -5.047  -5.239   7.402 1.00 . A A . 18 ARG NH2  1 1 
        4 1525 1 1 18 ARG O    O  -3.894   0.691   4.132 1.00 . A A . 18 ARG O    1 1 
        4 1526 1 1 19 ARG C    C  -7.039   1.324   1.619 1.00 . A A . 19 ARG C    1 1 
        4 1527 1 1 19 ARG CA   C  -5.649   1.619   2.186 1.00 . A A . 19 ARG CA   1 1 
        4 1528 1 1 19 ARG CB   C  -5.044   2.811   1.441 1.00 . A A . 19 ARG CB   1 1 
        4 1529 1 1 19 ARG CD   C  -3.711   4.878   1.997 1.00 . A A . 19 ARG CD   1 1 
        4 1530 1 1 19 ARG CG   C  -3.828   3.365   2.187 1.00 . A A . 19 ARG CG   1 1 
        4 1531 1 1 19 ARG CZ   C  -4.861   6.838   3.040 1.00 . A A . 19 ARG CZ   1 1 
        4 1532 1 1 19 ARG H    H  -4.875  -0.050   1.209 1.00 . A A . 19 ARG H    1 1 
        4 1533 1 1 19 ARG HA   H  -5.697   1.827   3.255 1.00 . A A . 19 ARG HA   1 1 
        4 1534 1 1 19 ARG HB2  H  -4.750   2.505   0.437 1.00 . A A . 19 ARG HB2  1 1 
        4 1535 1 1 19 ARG HB3  H  -5.794   3.594   1.329 1.00 . A A . 19 ARG HB3  1 1 
        4 1536 1 1 19 ARG HD2  H  -2.786   5.239   2.448 1.00 . A A . 19 ARG HD2  1 1 
        4 1537 1 1 19 ARG HD3  H  -3.660   5.116   0.934 1.00 . A A . 19 ARG HD3  1 1 
        4 1538 1 1 19 ARG HE   H  -5.719   5.036   2.717 1.00 . A A . 19 ARG HE   1 1 
        4 1539 1 1 19 ARG HG2  H  -3.913   3.134   3.249 1.00 . A A . 19 ARG HG2  1 1 
        4 1540 1 1 19 ARG HG3  H  -2.922   2.877   1.826 1.00 . A A . 19 ARG HG3  1 1 
        4 1541 1 1 19 ARG HH11 H  -2.920   7.199   2.517 1.00 . A A . 19 ARG HH11 1 1 
        4 1542 1 1 19 ARG HH12 H  -3.746   8.537   3.243 1.00 . A A . 19 ARG HH12 1 1 
        4 1543 1 1 19 ARG HH21 H  -6.774   6.755   3.648 1.00 . A A . 19 ARG HH21 1 1 
        4 1544 1 1 19 ARG HH22 H  -6.031   8.281   3.916 1.00 . A A . 19 ARG HH22 1 1 
        4 1545 1 1 19 ARG N    N  -4.799   0.446   2.074 1.00 . A A . 19 ARG N    1 1 
        4 1546 1 1 19 ARG NE   N  -4.872   5.558   2.612 1.00 . A A . 19 ARG NE   1 1 
        4 1547 1 1 19 ARG NH1  N  -3.746   7.590   2.923 1.00 . A A . 19 ARG NH1  1 1 
        4 1548 1 1 19 ARG NH2  N  -5.957   7.344   3.575 1.00 . A A . 19 ARG NH2  1 1 
        4 1549 1 1 19 ARG O    O  -7.207   0.394   0.832 1.00 . A A . 19 ARG O    1 1 
        4 1550 1 1 20 CYS C    C  -9.826   3.290   0.957 1.00 . A A . 20 CYS C    1 1 
        4 1551 1 1 20 CYS CA   C  -9.369   1.972   1.584 1.00 . A A . 20 CYS CA   1 1 
        4 1552 1 1 20 CYS CB   C -10.294   1.529   2.719 1.00 . A A . 20 CYS CB   1 1 
        4 1553 1 1 20 CYS H    H  -7.853   2.888   2.680 1.00 . A A . 20 CYS H    1 1 
        4 1554 1 1 20 CYS HA   H  -9.359   1.173   0.843 1.00 . A A . 20 CYS HA   1 1 
        4 1555 1 1 20 CYS HB2  H -10.734   2.415   3.178 1.00 . A A . 20 CYS HB2  1 1 
        4 1556 1 1 20 CYS HB3  H -11.114   0.949   2.296 1.00 . A A . 20 CYS HB3  1 1 
        4 1557 1 1 20 CYS N    N  -7.999   2.134   2.040 1.00 . A A . 20 CYS N    1 1 
        4 1558 1 1 20 CYS O    O  -9.646   4.356   1.543 1.00 . A A . 20 CYS O    1 1 
        4 1559 1 1 20 CYS SG   S  -9.486   0.534   4.025 1.00 . A A . 20 CYS SG   1 1 
        4 1560 1 1 21 TRP C    C -12.385   4.148  -1.212 1.00 . A A . 21 TRP C    1 1 
        4 1561 1 1 21 TRP CA   C -10.892   4.343  -0.942 1.00 . A A . 21 TRP CA   1 1 
        4 1562 1 1 21 TRP CB   C -10.080   4.583  -2.216 1.00 . A A . 21 TRP CB   1 1 
        4 1563 1 1 21 TRP CD1  C -11.616   4.327  -4.275 1.00 . A A . 21 TRP CD1  1 1 
        4 1564 1 1 21 TRP CD2  C -10.245   2.610  -3.987 1.00 . A A . 21 TRP CD2  1 1 
        4 1565 1 1 21 TRP CE2  C -11.003   2.349  -5.111 1.00 . A A . 21 TRP CE2  1 1 
        4 1566 1 1 21 TRP CE3  C  -9.271   1.703  -3.534 1.00 . A A . 21 TRP CE3  1 1 
        4 1567 1 1 21 TRP CG   C -10.649   3.890  -3.456 1.00 . A A . 21 TRP CG   1 1 
        4 1568 1 1 21 TRP CH2  C  -9.902   0.266  -5.441 1.00 . A A . 21 TRP CH2  1 1 
        4 1569 1 1 21 TRP CZ2  C -10.866   1.184  -5.874 1.00 . A A . 21 TRP CZ2  1 1 
        4 1570 1 1 21 TRP CZ3  C  -9.147   0.543  -4.307 1.00 . A A . 21 TRP CZ3  1 1 
        4 1571 1 1 21 TRP H    H -10.550   2.303  -0.698 1.00 . A A . 21 TRP H    1 1 
        4 1572 1 1 21 TRP HA   H -10.740   5.212  -0.301 1.00 . A A . 21 TRP HA   1 1 
        4 1573 1 1 21 TRP HB2  H -10.027   5.655  -2.405 1.00 . A A . 21 TRP HB2  1 1 
        4 1574 1 1 21 TRP HB3  H  -9.060   4.236  -2.055 1.00 . A A . 21 TRP HB3  1 1 
        4 1575 1 1 21 TRP HD1  H -12.140   5.274  -4.154 1.00 . A A . 21 TRP HD1  1 1 
        4 1576 1 1 21 TRP HE1  H -12.597   3.539  -6.089 1.00 . A A . 21 TRP HE1  1 1 
        4 1577 1 1 21 TRP HE3  H  -8.660   1.886  -2.649 1.00 . A A . 21 TRP HE3  1 1 
        4 1578 1 1 21 TRP HH2  H  -9.745  -0.663  -5.990 1.00 . A A . 21 TRP HH2  1 1 
        4 1579 1 1 21 TRP HZ2  H -11.477   1.001  -6.758 1.00 . A A . 21 TRP HZ2  1 1 
        4 1580 1 1 21 TRP HZ3  H  -8.406  -0.194  -3.999 1.00 . A A . 21 TRP HZ3  1 1 
        4 1581 1 1 21 TRP N    N -10.408   3.174  -0.228 1.00 . A A . 21 TRP N    1 1 
        4 1582 1 1 21 TRP NE1  N -11.863   3.426  -5.291 1.00 . A A . 21 TRP NE1  1 1 
        4 1583 1 1 21 TRP O    O -12.961   3.118  -0.868 1.00 . A A . 21 TRP O    1 1 
        4 1584 1 1 21 TRP OXT  O -13.034   5.022  -1.779 1.00 . A A . 21 TRP OXT  1 1 
        5 1585 1 1  1 ARG C    C -15.397   0.191   0.930 1.00 . A A .  1 ARG C    1 1 
        5 1586 1 1  1 ARG CA   C -16.147   1.523   0.874 1.00 . A A .  1 ARG CA   1 1 
        5 1587 1 1  1 ARG CB   C -17.482   1.380   1.609 1.00 . A A .  1 ARG CB   1 1 
        5 1588 1 1  1 ARG CD   C -19.678   0.864   0.481 1.00 . A A .  1 ARG CD   1 1 
        5 1589 1 1  1 ARG CG   C -18.346   0.292   0.968 1.00 . A A .  1 ARG CG   1 1 
        5 1590 1 1  1 ARG CZ   C -19.392   0.581  -1.987 1.00 . A A .  1 ARG CZ   1 1 
        5 1591 1 1  1 ARG H1   H -16.851   2.812  -0.527 1.00 . A A .  1 ARG H1   1 1 
        5 1592 1 1  1 ARG H2   H -15.455   2.041  -0.969 1.00 . A A .  1 ARG H2   1 1 
        5 1593 1 1  1 ARG H3   H -16.892   1.222  -0.989 1.00 . A A .  1 ARG H3   1 1 
        5 1594 1 1  1 ARG HA   H -15.557   2.325   1.317 1.00 . A A .  1 ARG HA   1 1 
        5 1595 1 1  1 ARG HB2  H -17.301   1.137   2.656 1.00 . A A .  1 ARG HB2  1 1 
        5 1596 1 1  1 ARG HB3  H -18.015   2.331   1.590 1.00 . A A .  1 ARG HB3  1 1 
        5 1597 1 1  1 ARG HD2  H -20.449   0.095   0.517 1.00 . A A .  1 ARG HD2  1 1 
        5 1598 1 1  1 ARG HD3  H -20.000   1.670   1.141 1.00 . A A .  1 ARG HD3  1 1 
        5 1599 1 1  1 ARG HE   H -19.545   2.362  -1.041 1.00 . A A .  1 ARG HE   1 1 
        5 1600 1 1  1 ARG HG2  H -17.811  -0.157   0.131 1.00 . A A .  1 ARG HG2  1 1 
        5 1601 1 1  1 ARG HG3  H -18.530  -0.503   1.691 1.00 . A A .  1 ARG HG3  1 1 
        5 1602 1 1  1 ARG HH11 H -19.464  -1.179  -0.954 1.00 . A A .  1 ARG HH11 1 1 
        5 1603 1 1  1 ARG HH12 H -19.266  -1.341  -2.667 1.00 . A A .  1 ARG HH12 1 1 
        5 1604 1 1  1 ARG HH21 H -19.292   2.150  -3.238 1.00 . A A .  1 ARG HH21 1 1 
        5 1605 1 1  1 ARG HH22 H -19.164   0.630  -4.028 1.00 . A A .  1 ARG HH22 1 1 
        5 1606 1 1  1 ARG N    N -16.350   1.930  -0.506 1.00 . A A .  1 ARG N    1 1 
        5 1607 1 1  1 ARG NE   N -19.535   1.372  -0.902 1.00 . A A .  1 ARG NE   1 1 
        5 1608 1 1  1 ARG NH1  N -19.372  -0.762  -1.858 1.00 . A A .  1 ARG NH1  1 1 
        5 1609 1 1  1 ARG NH2  N -19.273   1.142  -3.176 1.00 . A A .  1 ARG NH2  1 1 
        5 1610 1 1  1 ARG O    O -15.917  -0.797   1.447 1.00 . A A .  1 ARG O    1 1 
        5 1611 1 1  2 TRP C    C -11.894  -0.548   0.422 1.00 . A A .  2 TRP C    1 1 
        5 1612 1 1  2 TRP CA   C -13.359  -0.987   0.374 1.00 . A A .  2 TRP CA   1 1 
        5 1613 1 1  2 TRP CB   C -13.682  -1.859  -0.841 1.00 . A A .  2 TRP CB   1 1 
        5 1614 1 1  2 TRP CD1  C -11.884  -2.289  -2.642 1.00 . A A .  2 TRP CD1  1 1 
        5 1615 1 1  2 TRP CD2  C -12.921  -0.347  -2.888 1.00 . A A .  2 TRP CD2  1 1 
        5 1616 1 1  2 TRP CE2  C -11.994  -0.452  -3.905 1.00 . A A .  2 TRP CE2  1 1 
        5 1617 1 1  2 TRP CE3  C -13.750   0.782  -2.765 1.00 . A A .  2 TRP CE3  1 1 
        5 1618 1 1  2 TRP CG   C -12.841  -1.539  -2.078 1.00 . A A .  2 TRP CG   1 1 
        5 1619 1 1  2 TRP CH2  C -12.622   1.673  -4.774 1.00 . A A .  2 TRP CH2  1 1 
        5 1620 1 1  2 TRP CZ2  C -11.808   0.539  -4.876 1.00 . A A .  2 TRP CZ2  1 1 
        5 1621 1 1  2 TRP CZ3  C -13.551   1.763  -3.744 1.00 . A A .  2 TRP CZ3  1 1 
        5 1622 1 1  2 TRP H    H -13.771   1.015  -0.026 1.00 . A A .  2 TRP H    1 1 
        5 1623 1 1  2 TRP HA   H -13.602  -1.574   1.260 1.00 . A A .  2 TRP HA   1 1 
        5 1624 1 1  2 TRP HB2  H -13.534  -2.906  -0.574 1.00 . A A .  2 TRP HB2  1 1 
        5 1625 1 1  2 TRP HB3  H -14.737  -1.741  -1.091 1.00 . A A .  2 TRP HB3  1 1 
        5 1626 1 1  2 TRP HD1  H -11.571  -3.265  -2.271 1.00 . A A .  2 TRP HD1  1 1 
        5 1627 1 1  2 TRP HE1  H -10.552  -2.064  -4.387 1.00 . A A .  2 TRP HE1  1 1 
        5 1628 1 1  2 TRP HE3  H -14.489   0.888  -1.971 1.00 . A A .  2 TRP HE3  1 1 
        5 1629 1 1  2 TRP HH2  H -12.528   2.482  -5.498 1.00 . A A .  2 TRP HH2  1 1 
        5 1630 1 1  2 TRP HZ2  H -11.068   0.433  -5.670 1.00 . A A .  2 TRP HZ2  1 1 
        5 1631 1 1  2 TRP HZ3  H -14.168   2.660  -3.695 1.00 . A A .  2 TRP HZ3  1 1 
        5 1632 1 1  2 TRP N    N -14.186   0.207   0.392 1.00 . A A .  2 TRP N    1 1 
        5 1633 1 1  2 TRP NE1  N -11.343  -1.670  -3.750 1.00 . A A .  2 TRP NE1  1 1 
        5 1634 1 1  2 TRP O    O -11.572   0.589   0.084 1.00 . A A .  2 TRP O    1 1 
        5 1635 1 1  3 CYS C    C  -8.868  -2.298   0.197 1.00 . A A .  3 CYS C    1 1 
        5 1636 1 1  3 CYS CA   C  -9.623  -1.197   0.943 1.00 . A A .  3 CYS CA   1 1 
        5 1637 1 1  3 CYS CB   C  -9.168  -1.079   2.399 1.00 . A A .  3 CYS CB   1 1 
        5 1638 1 1  3 CYS H    H -11.317  -2.397   1.120 1.00 . A A .  3 CYS H    1 1 
        5 1639 1 1  3 CYS HA   H  -9.460  -0.228   0.472 1.00 . A A .  3 CYS HA   1 1 
        5 1640 1 1  3 CYS HB2  H  -9.055  -2.081   2.813 1.00 . A A .  3 CYS HB2  1 1 
        5 1641 1 1  3 CYS HB3  H  -8.184  -0.612   2.421 1.00 . A A .  3 CYS HB3  1 1 
        5 1642 1 1  3 CYS N    N -11.046  -1.474   0.846 1.00 . A A .  3 CYS N    1 1 
        5 1643 1 1  3 CYS O    O  -9.336  -3.433   0.117 1.00 . A A .  3 CYS O    1 1 
        5 1644 1 1  3 CYS SG   S -10.294  -0.122   3.480 1.00 . A A .  3 CYS SG   1 1 
        5 1645 1 1  4 VAL C    C  -5.416  -2.643  -0.705 1.00 . A A .  4 VAL C    1 1 
        5 1646 1 1  4 VAL CA   C  -6.886  -2.867  -1.067 1.00 . A A .  4 VAL CA   1 1 
        5 1647 1 1  4 VAL CB   C  -7.158  -2.739  -2.567 1.00 . A A .  4 VAL CB   1 1 
        5 1648 1 1  4 VAL CG1  C  -8.655  -2.851  -2.864 1.00 . A A .  4 VAL CG1  1 1 
        5 1649 1 1  4 VAL CG2  C  -6.586  -1.432  -3.119 1.00 . A A .  4 VAL CG2  1 1 
        5 1650 1 1  4 VAL H    H  -7.337  -1.000  -0.261 1.00 . A A .  4 VAL H    1 1 
        5 1651 1 1  4 VAL HA   H  -7.175  -3.871  -0.756 1.00 . A A .  4 VAL HA   1 1 
        5 1652 1 1  4 VAL HB   H  -6.654  -3.564  -3.071 1.00 . A A .  4 VAL HB   1 1 
        5 1653 1 1  4 VAL HG11 H  -8.805  -2.965  -3.938 1.00 . A A .  4 VAL HG11 1 1 
        5 1654 1 1  4 VAL HG12 H  -9.064  -3.719  -2.347 1.00 . A A .  4 VAL HG12 1 1 
        5 1655 1 1  4 VAL HG13 H  -9.162  -1.950  -2.520 1.00 . A A .  4 VAL HG13 1 1 
        5 1656 1 1  4 VAL HG21 H  -6.490  -1.505  -4.202 1.00 . A A .  4 VAL HG21 1 1 
        5 1657 1 1  4 VAL HG22 H  -7.255  -0.608  -2.869 1.00 . A A .  4 VAL HG22 1 1 
        5 1658 1 1  4 VAL HG23 H  -5.606  -1.250  -2.679 1.00 . A A .  4 VAL HG23 1 1 
        5 1659 1 1  4 VAL N    N  -7.711  -1.925  -0.330 1.00 . A A .  4 VAL N    1 1 
        5 1660 1 1  4 VAL O    O  -5.021  -1.531  -0.358 1.00 . A A .  4 VAL O    1 1 
        5 1661 1 1  5 TYR C    C  -2.393  -3.496  -1.758 1.00 . A A .  5 TYR C    1 1 
        5 1662 1 1  5 TYR CA   C  -3.229  -3.652  -0.486 1.00 . A A .  5 TYR CA   1 1 
        5 1663 1 1  5 TYR CB   C  -2.882  -4.986   0.178 1.00 . A A .  5 TYR CB   1 1 
        5 1664 1 1  5 TYR CD1  C  -4.931  -4.786   1.633 1.00 . A A .  5 TYR CD1  1 1 
        5 1665 1 1  5 TYR CD2  C  -4.173  -6.974   1.037 1.00 . A A .  5 TYR CD2  1 1 
        5 1666 1 1  5 TYR CE1  C  -6.014  -5.366   2.384 1.00 . A A .  5 TYR CE1  1 1 
        5 1667 1 1  5 TYR CE2  C  -5.256  -7.554   1.788 1.00 . A A .  5 TYR CE2  1 1 
        5 1668 1 1  5 TYR CG   C  -4.033  -5.602   0.975 1.00 . A A .  5 TYR CG   1 1 
        5 1669 1 1  5 TYR CZ   C  -6.123  -6.721   2.424 1.00 . A A .  5 TYR CZ   1 1 
        5 1670 1 1  5 TYR H    H  -4.975  -4.618  -1.083 1.00 . A A .  5 TYR H    1 1 
        5 1671 1 1  5 TYR HA   H  -3.066  -2.786   0.155 1.00 . A A .  5 TYR HA   1 1 
        5 1672 1 1  5 TYR HB2  H  -2.567  -5.692  -0.591 1.00 . A A .  5 TYR HB2  1 1 
        5 1673 1 1  5 TYR HB3  H  -2.031  -4.838   0.842 1.00 . A A .  5 TYR HB3  1 1 
        5 1674 1 1  5 TYR HD1  H  -4.820  -3.703   1.585 1.00 . A A .  5 TYR HD1  1 1 
        5 1675 1 1  5 TYR HD2  H  -3.464  -7.618   0.517 1.00 . A A .  5 TYR HD2  1 1 
        5 1676 1 1  5 TYR HE1  H  -6.730  -4.734   2.908 1.00 . A A .  5 TYR HE1  1 1 
        5 1677 1 1  5 TYR HE2  H  -5.379  -8.635   1.845 1.00 . A A .  5 TYR HE2  1 1 
        5 1678 1 1  5 TYR HH   H  -7.151  -6.904   4.065 1.00 . A A .  5 TYR HH   1 1 
        5 1679 1 1  5 TYR N    N  -4.646  -3.717  -0.799 1.00 . A A .  5 TYR N    1 1 
        5 1680 1 1  5 TYR O    O  -2.686  -4.119  -2.778 1.00 . A A .  5 TYR O    1 1 
        5 1681 1 1  5 TYR OH   O  -7.146  -7.269   3.133 1.00 . A A .  5 TYR OH   1 1 
        5 1682 1 1  6 ALA C    C   0.913  -2.082  -2.271 1.00 . A A .  6 ALA C    1 1 
        5 1683 1 1  6 ALA CA   C  -0.488  -2.416  -2.786 1.00 . A A .  6 ALA CA   1 1 
        5 1684 1 1  6 ALA CB   C  -1.072  -1.300  -3.655 1.00 . A A .  6 ALA CB   1 1 
        5 1685 1 1  6 ALA H    H  -1.138  -2.159  -0.823 1.00 . A A .  6 ALA H    1 1 
        5 1686 1 1  6 ALA HA   H  -0.441  -3.332  -3.375 1.00 . A A .  6 ALA HA   1 1 
        5 1687 1 1  6 ALA HB1  H  -0.299  -0.562  -3.866 1.00 . A A .  6 ALA HB1  1 1 
        5 1688 1 1  6 ALA HB2  H  -1.436  -1.722  -4.592 1.00 . A A .  6 ALA HB2  1 1 
        5 1689 1 1  6 ALA HB3  H  -1.897  -0.822  -3.127 1.00 . A A .  6 ALA HB3  1 1 
        5 1690 1 1  6 ALA N    N  -1.369  -2.661  -1.656 1.00 . A A .  6 ALA N    1 1 
        5 1691 1 1  6 ALA O    O   1.076  -1.679  -1.121 1.00 . A A .  6 ALA O    1 1 
        5 1692 1 1  7 TYR C    C   3.738  -0.662  -3.411 1.00 . A A .  7 TYR C    1 1 
        5 1693 1 1  7 TYR CA   C   3.272  -1.983  -2.798 1.00 . A A .  7 TYR CA   1 1 
        5 1694 1 1  7 TYR CB   C   4.096  -3.127  -3.392 1.00 . A A .  7 TYR CB   1 1 
        5 1695 1 1  7 TYR CD1  C   3.142  -4.987  -1.982 1.00 . A A .  7 TYR CD1  1 1 
        5 1696 1 1  7 TYR CD2  C   3.173  -5.266  -4.355 1.00 . A A .  7 TYR CD2  1 1 
        5 1697 1 1  7 TYR CE1  C   2.533  -6.284  -1.837 1.00 . A A .  7 TYR CE1  1 1 
        5 1698 1 1  7 TYR CE2  C   2.565  -6.564  -4.211 1.00 . A A .  7 TYR CE2  1 1 
        5 1699 1 1  7 TYR CG   C   3.449  -4.505  -3.238 1.00 . A A .  7 TYR CG   1 1 
        5 1700 1 1  7 TYR CZ   C   2.275  -7.008  -2.958 1.00 . A A .  7 TYR CZ   1 1 
        5 1701 1 1  7 TYR H    H   1.748  -2.589  -4.083 1.00 . A A .  7 TYR H    1 1 
        5 1702 1 1  7 TYR HA   H   3.335  -1.913  -1.712 1.00 . A A .  7 TYR HA   1 1 
        5 1703 1 1  7 TYR HB2  H   4.260  -2.930  -4.451 1.00 . A A .  7 TYR HB2  1 1 
        5 1704 1 1  7 TYR HB3  H   5.076  -3.141  -2.915 1.00 . A A .  7 TYR HB3  1 1 
        5 1705 1 1  7 TYR HD1  H   3.360  -4.385  -1.099 1.00 . A A .  7 TYR HD1  1 1 
        5 1706 1 1  7 TYR HD2  H   3.416  -4.886  -5.348 1.00 . A A .  7 TYR HD2  1 1 
        5 1707 1 1  7 TYR HE1  H   2.285  -6.676  -0.851 1.00 . A A .  7 TYR HE1  1 1 
        5 1708 1 1  7 TYR HE2  H   2.342  -7.175  -5.085 1.00 . A A .  7 TYR HE2  1 1 
        5 1709 1 1  7 TYR HH   H   0.910  -8.310  -3.429 1.00 . A A .  7 TYR HH   1 1 
        5 1710 1 1  7 TYR N    N   1.889  -2.261  -3.149 1.00 . A A .  7 TYR N    1 1 
        5 1711 1 1  7 TYR O    O   3.271  -0.270  -4.480 1.00 . A A .  7 TYR O    1 1 
        5 1712 1 1  7 TYR OH   O   1.700  -8.233  -2.822 1.00 . A A .  7 TYR OH   1 1 
        5 1713 1 1  8 VAL C    C   6.695   1.301  -2.902 1.00 . A A .  8 VAL C    1 1 
        5 1714 1 1  8 VAL CA   C   5.190   1.258  -3.172 1.00 . A A .  8 VAL CA   1 1 
        5 1715 1 1  8 VAL CB   C   4.432   2.415  -2.517 1.00 . A A .  8 VAL CB   1 1 
        5 1716 1 1  8 VAL CG1  C   4.351   2.229  -1.001 1.00 . A A .  8 VAL CG1  1 1 
        5 1717 1 1  8 VAL CG2  C   5.071   3.759  -2.871 1.00 . A A .  8 VAL CG2  1 1 
        5 1718 1 1  8 VAL H    H   5.029  -0.336  -1.841 1.00 . A A .  8 VAL H    1 1 
        5 1719 1 1  8 VAL HA   H   5.024   1.313  -4.248 1.00 . A A .  8 VAL HA   1 1 
        5 1720 1 1  8 VAL HB   H   3.415   2.415  -2.910 1.00 . A A .  8 VAL HB   1 1 
        5 1721 1 1  8 VAL HG11 H   3.447   2.709  -0.624 1.00 . A A .  8 VAL HG11 1 1 
        5 1722 1 1  8 VAL HG12 H   4.322   1.165  -0.766 1.00 . A A .  8 VAL HG12 1 1 
        5 1723 1 1  8 VAL HG13 H   5.225   2.682  -0.532 1.00 . A A .  8 VAL HG13 1 1 
        5 1724 1 1  8 VAL HG21 H   4.423   4.570  -2.538 1.00 . A A .  8 VAL HG21 1 1 
        5 1725 1 1  8 VAL HG22 H   6.040   3.842  -2.378 1.00 . A A .  8 VAL HG22 1 1 
        5 1726 1 1  8 VAL HG23 H   5.207   3.824  -3.951 1.00 . A A .  8 VAL HG23 1 1 
        5 1727 1 1  8 VAL N    N   4.654  -0.011  -2.709 1.00 . A A .  8 VAL N    1 1 
        5 1728 1 1  8 VAL O    O   7.204   0.539  -2.082 1.00 . A A .  8 VAL O    1 1 
        5 1729 1 1  9 ARG C    C   9.114   3.414  -2.398 1.00 . A A .  9 ARG C    1 1 
        5 1730 1 1  9 ARG CA   C   8.802   2.352  -3.455 1.00 . A A .  9 ARG CA   1 1 
        5 1731 1 1  9 ARG CB   C   9.458   2.751  -4.778 1.00 . A A .  9 ARG CB   1 1 
        5 1732 1 1  9 ARG CD   C  11.616   3.576  -5.789 1.00 . A A .  9 ARG CD   1 1 
        5 1733 1 1  9 ARG CG   C  10.738   3.553  -4.536 1.00 . A A .  9 ARG CG   1 1 
        5 1734 1 1  9 ARG CZ   C  12.004   6.032  -6.055 1.00 . A A .  9 ARG CZ   1 1 
        5 1735 1 1  9 ARG H    H   6.944   2.816  -4.273 1.00 . A A .  9 ARG H    1 1 
        5 1736 1 1  9 ARG HA   H   9.154   1.370  -3.140 1.00 . A A .  9 ARG HA   1 1 
        5 1737 1 1  9 ARG HB2  H   9.689   1.857  -5.358 1.00 . A A .  9 ARG HB2  1 1 
        5 1738 1 1  9 ARG HB3  H   8.760   3.342  -5.370 1.00 . A A .  9 ARG HB3  1 1 
        5 1739 1 1  9 ARG HD2  H  12.659   3.420  -5.514 1.00 . A A .  9 ARG HD2  1 1 
        5 1740 1 1  9 ARG HD3  H  11.336   2.760  -6.454 1.00 . A A .  9 ARG HD3  1 1 
        5 1741 1 1  9 ARG HE   H  10.935   4.889  -7.335 1.00 . A A .  9 ARG HE   1 1 
        5 1742 1 1  9 ARG HG2  H  10.483   4.573  -4.248 1.00 . A A .  9 ARG HG2  1 1 
        5 1743 1 1  9 ARG HG3  H  11.293   3.117  -3.706 1.00 . A A .  9 ARG HG3  1 1 
        5 1744 1 1  9 ARG HH11 H  12.876   5.231  -4.390 1.00 . A A .  9 ARG HH11 1 1 
        5 1745 1 1  9 ARG HH12 H  13.126   6.931  -4.604 1.00 . A A .  9 ARG HH12 1 1 
        5 1746 1 1  9 ARG HH21 H  11.258   7.071  -7.604 1.00 . A A .  9 ARG HH21 1 1 
        5 1747 1 1  9 ARG HH22 H  12.169   8.029  -6.508 1.00 . A A .  9 ARG HH22 1 1 
        5 1748 1 1  9 ARG N    N   7.365   2.200  -3.608 1.00 . A A .  9 ARG N    1 1 
        5 1749 1 1  9 ARG NE   N  11.467   4.872  -6.488 1.00 . A A .  9 ARG NE   1 1 
        5 1750 1 1  9 ARG NH1  N  12.731   6.068  -4.918 1.00 . A A .  9 ARG NH1  1 1 
        5 1751 1 1  9 ARG NH2  N  11.807   7.131  -6.759 1.00 . A A .  9 ARG NH2  1 1 
        5 1752 1 1  9 ARG O    O   8.944   4.607  -2.644 1.00 . A A .  9 ARG O    1 1 
        5 1753 1 1 10 ILE C    C  11.301   3.495   0.367 1.00 . A A . 10 ILE C    1 1 
        5 1754 1 1 10 ILE CA   C   9.903   3.835  -0.151 1.00 . A A . 10 ILE CA   1 1 
        5 1755 1 1 10 ILE CB   C   8.819   3.793   0.928 1.00 . A A . 10 ILE CB   1 1 
        5 1756 1 1 10 ILE CD1  C   7.481   5.880   1.390 1.00 . A A . 10 ILE CD1  1 1 
        5 1757 1 1 10 ILE CG1  C   7.604   4.628   0.519 1.00 . A A . 10 ILE CG1  1 1 
        5 1758 1 1 10 ILE CG2  C   9.380   4.224   2.285 1.00 . A A . 10 ILE CG2  1 1 
        5 1759 1 1 10 ILE H    H   9.701   1.969  -1.055 1.00 . A A . 10 ILE H    1 1 
        5 1760 1 1 10 ILE HA   H   9.920   4.849  -0.551 1.00 . A A . 10 ILE HA   1 1 
        5 1761 1 1 10 ILE HB   H   8.481   2.762   1.033 1.00 . A A . 10 ILE HB   1 1 
        5 1762 1 1 10 ILE HD11 H   7.129   5.599   2.383 1.00 . A A . 10 ILE HD11 1 1 
        5 1763 1 1 10 ILE HD12 H   8.455   6.362   1.473 1.00 . A A . 10 ILE HD12 1 1 
        5 1764 1 1 10 ILE HD13 H   6.771   6.571   0.935 1.00 . A A . 10 ILE HD13 1 1 
        5 1765 1 1 10 ILE HG12 H   7.693   4.917  -0.528 1.00 . A A . 10 ILE HG12 1 1 
        5 1766 1 1 10 ILE HG13 H   6.699   4.028   0.609 1.00 . A A . 10 ILE HG13 1 1 
        5 1767 1 1 10 ILE HG21 H  10.072   3.464   2.650 1.00 . A A . 10 ILE HG21 1 1 
        5 1768 1 1 10 ILE HG22 H   9.907   5.172   2.176 1.00 . A A . 10 ILE HG22 1 1 
        5 1769 1 1 10 ILE HG23 H   8.562   4.342   2.996 1.00 . A A . 10 ILE HG23 1 1 
        5 1770 1 1 10 ILE N    N   9.565   2.941  -1.246 1.00 . A A . 10 ILE N    1 1 
        5 1771 1 1 10 ILE O    O  11.593   2.337   0.663 1.00 . A A . 10 ILE O    1 1 
        5 1772 1 1 11 ARG C    C  14.268   3.426  -0.001 1.00 . A A . 11 ARG C    1 1 
        5 1773 1 1 11 ARG CA   C  13.490   4.349   0.940 1.00 . A A . 11 ARG CA   1 1 
        5 1774 1 1 11 ARG CB   C  13.507   3.759   2.351 1.00 . A A . 11 ARG CB   1 1 
        5 1775 1 1 11 ARG CD   C  13.729   4.327   4.798 1.00 . A A . 11 ARG CD   1 1 
        5 1776 1 1 11 ARG CG   C  13.377   4.858   3.407 1.00 . A A . 11 ARG CG   1 1 
        5 1777 1 1 11 ARG CZ   C  12.569   5.880   6.378 1.00 . A A . 11 ARG CZ   1 1 
        5 1778 1 1 11 ARG H    H  11.884   5.463   0.220 1.00 . A A . 11 ARG H    1 1 
        5 1779 1 1 11 ARG HA   H  13.916   5.353   0.945 1.00 . A A . 11 ARG HA   1 1 
        5 1780 1 1 11 ARG HB2  H  12.689   3.046   2.461 1.00 . A A . 11 ARG HB2  1 1 
        5 1781 1 1 11 ARG HB3  H  14.434   3.207   2.507 1.00 . A A . 11 ARG HB3  1 1 
        5 1782 1 1 11 ARG HD2  H  13.024   3.548   5.087 1.00 . A A . 11 ARG HD2  1 1 
        5 1783 1 1 11 ARG HD3  H  14.719   3.872   4.783 1.00 . A A . 11 ARG HD3  1 1 
        5 1784 1 1 11 ARG HE   H  14.560   5.869   6.026 1.00 . A A . 11 ARG HE   1 1 
        5 1785 1 1 11 ARG HG2  H  14.036   5.689   3.154 1.00 . A A . 11 ARG HG2  1 1 
        5 1786 1 1 11 ARG HG3  H  12.359   5.248   3.409 1.00 . A A . 11 ARG HG3  1 1 
        5 1787 1 1 11 ARG HH11 H  11.316   4.574   5.431 1.00 . A A . 11 ARG HH11 1 1 
        5 1788 1 1 11 ARG HH12 H  10.544   5.665   6.533 1.00 . A A . 11 ARG HH12 1 1 
        5 1789 1 1 11 ARG HH21 H  13.565   7.266   7.439 1.00 . A A . 11 ARG HH21 1 1 
        5 1790 1 1 11 ARG HH22 H  11.872   7.263   7.727 1.00 . A A . 11 ARG HH22 1 1 
        5 1791 1 1 11 ARG N    N  12.129   4.525   0.462 1.00 . A A . 11 ARG N    1 1 
        5 1792 1 1 11 ARG NE   N  13.695   5.430   5.784 1.00 . A A . 11 ARG NE   1 1 
        5 1793 1 1 11 ARG NH1  N  11.373   5.325   6.089 1.00 . A A . 11 ARG NH1  1 1 
        5 1794 1 1 11 ARG NH2  N  12.656   6.872   7.245 1.00 . A A . 11 ARG NH2  1 1 
        5 1795 1 1 11 ARG O    O  15.096   2.634   0.446 1.00 . A A . 11 ARG O    1 1 
        5 1796 1 1 12 GLY C    C  14.312   1.265  -2.101 1.00 . A A . 12 GLY C    1 1 
        5 1797 1 1 12 GLY CA   C  14.635   2.748  -2.293 1.00 . A A . 12 GLY CA   1 1 
        5 1798 1 1 12 GLY H    H  13.299   4.206  -1.641 1.00 . A A . 12 GLY H    1 1 
        5 1799 1 1 12 GLY HA3  H  15.713   2.898  -2.237 1.00 . A A . 12 GLY HA3  1 1 
        5 1800 1 1 12 GLY N    N  13.974   3.560  -1.286 1.00 . A A . 12 GLY N    1 1 
        5 1801 1 1 12 GLY O    O  14.996   0.400  -2.647 1.00 . A A . 12 GLY O    1 1 
        5 1802 1 1 13 VAL C    C  11.359  -0.493  -1.387 1.00 . A A . 13 VAL C    1 1 
        5 1803 1 1 13 VAL CA   C  12.845  -0.348  -1.053 1.00 . A A . 13 VAL CA   1 1 
        5 1804 1 1 13 VAL CB   C  13.171  -0.719   0.395 1.00 . A A . 13 VAL CB   1 1 
        5 1805 1 1 13 VAL CG1  C  13.245  -2.238   0.569 1.00 . A A . 13 VAL CG1  1 1 
        5 1806 1 1 13 VAL CG2  C  14.469  -0.051   0.853 1.00 . A A . 13 VAL CG2  1 1 
        5 1807 1 1 13 VAL H    H  12.716   1.724  -0.884 1.00 . A A . 13 VAL H    1 1 
        5 1808 1 1 13 VAL HA   H  13.417  -1.006  -1.707 1.00 . A A . 13 VAL HA   1 1 
        5 1809 1 1 13 VAL HB   H  12.363  -0.349   1.026 1.00 . A A . 13 VAL HB   1 1 
        5 1810 1 1 13 VAL HG11 H  13.877  -2.662  -0.212 1.00 . A A . 13 VAL HG11 1 1 
        5 1811 1 1 13 VAL HG12 H  13.668  -2.472   1.545 1.00 . A A . 13 VAL HG12 1 1 
        5 1812 1 1 13 VAL HG13 H  12.244  -2.661   0.495 1.00 . A A . 13 VAL HG13 1 1 
        5 1813 1 1 13 VAL HG21 H  15.031  -0.742   1.482 1.00 . A A . 13 VAL HG21 1 1 
        5 1814 1 1 13 VAL HG22 H  15.067   0.216  -0.018 1.00 . A A . 13 VAL HG22 1 1 
        5 1815 1 1 13 VAL HG23 H  14.233   0.849   1.422 1.00 . A A . 13 VAL HG23 1 1 
        5 1816 1 1 13 VAL N    N  13.268   1.015  -1.324 1.00 . A A . 13 VAL N    1 1 
        5 1817 1 1 13 VAL O    O  10.642   0.502  -1.485 1.00 . A A . 13 VAL O    1 1 
        5 1818 1 1 14 LEU C    C   8.817  -2.450  -0.599 1.00 . A A . 14 LEU C    1 1 
        5 1819 1 1 14 LEU CA   C   9.553  -2.026  -1.872 1.00 . A A . 14 LEU CA   1 1 
        5 1820 1 1 14 LEU CB   C   9.466  -3.052  -3.004 1.00 . A A . 14 LEU CB   1 1 
        5 1821 1 1 14 LEU CD1  C   7.276  -1.868  -3.406 1.00 . A A . 14 LEU CD1  1 1 
        5 1822 1 1 14 LEU CD2  C   8.557  -2.877  -5.349 1.00 . A A . 14 LEU CD2  1 1 
        5 1823 1 1 14 LEU CG   C   8.203  -2.995  -3.866 1.00 . A A . 14 LEU CG   1 1 
        5 1824 1 1 14 LEU H    H  11.531  -2.542  -1.469 1.00 . A A . 14 LEU H    1 1 
        5 1825 1 1 14 LEU HA   H   9.104  -1.103  -2.239 1.00 . A A . 14 LEU HA   1 1 
        5 1826 1 1 14 LEU HB2  H  10.331  -2.922  -3.653 1.00 . A A . 14 LEU HB2  1 1 
        5 1827 1 1 14 LEU HB3  H   9.541  -4.049  -2.570 1.00 . A A . 14 LEU HB3  1 1 
        5 1828 1 1 14 LEU HD11 H   7.726  -0.905  -3.649 1.00 . A A . 14 LEU HD11 1 1 
        5 1829 1 1 14 LEU HD12 H   6.315  -1.959  -3.912 1.00 . A A . 14 LEU HD12 1 1 
        5 1830 1 1 14 LEU HD13 H   7.127  -1.937  -2.328 1.00 . A A . 14 LEU HD13 1 1 
        5 1831 1 1 14 LEU HD21 H   9.123  -3.755  -5.659 1.00 . A A . 14 LEU HD21 1 1 
        5 1832 1 1 14 LEU HD22 H   7.641  -2.809  -5.937 1.00 . A A . 14 LEU HD22 1 1 
        5 1833 1 1 14 LEU HD23 H   9.158  -1.982  -5.509 1.00 . A A . 14 LEU HD23 1 1 
        5 1834 1 1 14 LEU HG   H   7.659  -3.931  -3.738 1.00 . A A . 14 LEU HG   1 1 
        5 1835 1 1 14 LEU N    N  10.941  -1.739  -1.551 1.00 . A A . 14 LEU N    1 1 
        5 1836 1 1 14 LEU O    O   9.106  -3.503  -0.032 1.00 . A A . 14 LEU O    1 1 
        5 1837 1 1 15 VAL C    C   5.622  -2.000   0.631 1.00 . A A . 15 VAL C    1 1 
        5 1838 1 1 15 VAL CA   C   7.101  -1.884   1.007 1.00 . A A . 15 VAL CA   1 1 
        5 1839 1 1 15 VAL CB   C   7.366  -0.809   2.063 1.00 . A A . 15 VAL CB   1 1 
        5 1840 1 1 15 VAL CG1  C   7.126  -1.354   3.473 1.00 . A A . 15 VAL CG1  1 1 
        5 1841 1 1 15 VAL CG2  C   8.781  -0.244   1.927 1.00 . A A . 15 VAL CG2  1 1 
        5 1842 1 1 15 VAL H    H   7.651  -0.755  -0.655 1.00 . A A . 15 VAL H    1 1 
        5 1843 1 1 15 VAL HA   H   7.438  -2.840   1.407 1.00 . A A . 15 VAL HA   1 1 
        5 1844 1 1 15 VAL HB   H   6.662   0.007   1.895 1.00 . A A . 15 VAL HB   1 1 
        5 1845 1 1 15 VAL HG11 H   6.275  -2.035   3.459 1.00 . A A . 15 VAL HG11 1 1 
        5 1846 1 1 15 VAL HG12 H   8.013  -1.888   3.811 1.00 . A A . 15 VAL HG12 1 1 
        5 1847 1 1 15 VAL HG13 H   6.919  -0.527   4.152 1.00 . A A . 15 VAL HG13 1 1 
        5 1848 1 1 15 VAL HG21 H   8.913   0.170   0.927 1.00 . A A . 15 VAL HG21 1 1 
        5 1849 1 1 15 VAL HG22 H   8.931   0.542   2.668 1.00 . A A . 15 VAL HG22 1 1 
        5 1850 1 1 15 VAL HG23 H   9.507  -1.040   2.089 1.00 . A A . 15 VAL HG23 1 1 
        5 1851 1 1 15 VAL N    N   7.880  -1.609  -0.188 1.00 . A A . 15 VAL N    1 1 
        5 1852 1 1 15 VAL O    O   5.160  -1.339  -0.298 1.00 . A A . 15 VAL O    1 1 
        5 1853 1 1 16 ARG C    C   2.668  -2.177   2.058 1.00 . A A . 16 ARG C    1 1 
        5 1854 1 1 16 ARG CA   C   3.505  -3.058   1.128 1.00 . A A . 16 ARG CA   1 1 
        5 1855 1 1 16 ARG CB   C   3.121  -4.523   1.344 1.00 . A A . 16 ARG CB   1 1 
        5 1856 1 1 16 ARG CD   C   3.845  -6.908   0.956 1.00 . A A . 16 ARG CD   1 1 
        5 1857 1 1 16 ARG CG   C   4.300  -5.449   1.035 1.00 . A A . 16 ARG CG   1 1 
        5 1858 1 1 16 ARG CZ   C   4.618  -9.062   1.963 1.00 . A A . 16 ARG CZ   1 1 
        5 1859 1 1 16 ARG H    H   5.304  -3.380   2.125 1.00 . A A . 16 ARG H    1 1 
        5 1860 1 1 16 ARG HA   H   3.357  -2.778   0.085 1.00 . A A . 16 ARG HA   1 1 
        5 1861 1 1 16 ARG HB2  H   2.799  -4.670   2.375 1.00 . A A . 16 ARG HB2  1 1 
        5 1862 1 1 16 ARG HB3  H   2.276  -4.780   0.706 1.00 . A A . 16 ARG HB3  1 1 
        5 1863 1 1 16 ARG HD2  H   2.767  -6.970   1.110 1.00 . A A . 16 ARG HD2  1 1 
        5 1864 1 1 16 ARG HD3  H   4.048  -7.308  -0.037 1.00 . A A . 16 ARG HD3  1 1 
        5 1865 1 1 16 ARG HE   H   5.000  -7.230   2.728 1.00 . A A . 16 ARG HE   1 1 
        5 1866 1 1 16 ARG HG2  H   4.760  -5.156   0.091 1.00 . A A . 16 ARG HG2  1 1 
        5 1867 1 1 16 ARG HG3  H   5.062  -5.344   1.807 1.00 . A A . 16 ARG HG3  1 1 
        5 1868 1 1 16 ARG HH11 H   3.532  -9.292   0.248 1.00 . A A . 16 ARG HH11 1 1 
        5 1869 1 1 16 ARG HH12 H   4.084 -10.766   0.971 1.00 . A A . 16 ARG HH12 1 1 
        5 1870 1 1 16 ARG HH21 H   5.705  -9.123   3.652 1.00 . A A . 16 ARG HH21 1 1 
        5 1871 1 1 16 ARG HH22 H   5.373 -10.673   2.990 1.00 . A A . 16 ARG HH22 1 1 
        5 1872 1 1 16 ARG N    N   4.921  -2.846   1.372 1.00 . A A . 16 ARG N    1 1 
        5 1873 1 1 16 ARG NE   N   4.548  -7.714   1.978 1.00 . A A . 16 ARG NE   1 1 
        5 1874 1 1 16 ARG NH1  N   4.027  -9.768   0.976 1.00 . A A . 16 ARG NH1  1 1 
        5 1875 1 1 16 ARG NH2  N   5.274  -9.680   2.928 1.00 . A A . 16 ARG NH2  1 1 
        5 1876 1 1 16 ARG O    O   3.078  -1.889   3.181 1.00 . A A . 16 ARG O    1 1 
        5 1877 1 1 17 TYR C    C  -0.846  -1.185   1.940 1.00 . A A . 17 TYR C    1 1 
        5 1878 1 1 17 TYR CA   C   0.613  -0.931   2.327 1.00 . A A . 17 TYR CA   1 1 
        5 1879 1 1 17 TYR CB   C   0.978   0.512   1.971 1.00 . A A . 17 TYR CB   1 1 
        5 1880 1 1 17 TYR CD1  C  -0.545   1.410   0.174 1.00 . A A . 17 TYR CD1  1 1 
        5 1881 1 1 17 TYR CD2  C   1.651   0.704  -0.451 1.00 . A A . 17 TYR CD2  1 1 
        5 1882 1 1 17 TYR CE1  C  -0.821   1.764  -1.195 1.00 . A A . 17 TYR CE1  1 1 
        5 1883 1 1 17 TYR CE2  C   1.376   1.057  -1.819 1.00 . A A . 17 TYR CE2  1 1 
        5 1884 1 1 17 TYR CG   C   0.685   0.887   0.517 1.00 . A A . 17 TYR CG   1 1 
        5 1885 1 1 17 TYR CZ   C   0.154   1.570  -2.124 1.00 . A A . 17 TYR CZ   1 1 
        5 1886 1 1 17 TYR H    H   1.184  -2.012   0.641 1.00 . A A . 17 TYR H    1 1 
        5 1887 1 1 17 TYR HA   H   0.749  -1.171   3.381 1.00 . A A . 17 TYR HA   1 1 
        5 1888 1 1 17 TYR HB2  H   0.429   1.187   2.628 1.00 . A A . 17 TYR HB2  1 1 
        5 1889 1 1 17 TYR HB3  H   2.039   0.667   2.169 1.00 . A A . 17 TYR HB3  1 1 
        5 1890 1 1 17 TYR HD1  H  -1.308   1.555   0.939 1.00 . A A . 17 TYR HD1  1 1 
        5 1891 1 1 17 TYR HD2  H   2.623   0.291  -0.180 1.00 . A A . 17 TYR HD2  1 1 
        5 1892 1 1 17 TYR HE1  H  -1.788   2.177  -1.480 1.00 . A A . 17 TYR HE1  1 1 
        5 1893 1 1 17 TYR HE2  H   2.130   0.917  -2.594 1.00 . A A . 17 TYR HE2  1 1 
        5 1894 1 1 17 TYR HH   H   0.448   2.692  -3.684 1.00 . A A . 17 TYR HH   1 1 
        5 1895 1 1 17 TYR N    N   1.510  -1.773   1.555 1.00 . A A . 17 TYR N    1 1 
        5 1896 1 1 17 TYR O    O  -1.120  -1.857   0.948 1.00 . A A . 17 TYR O    1 1 
        5 1897 1 1 17 TYR OH   O  -0.107   1.904  -3.416 1.00 . A A . 17 TYR OH   1 1 
        5 1898 1 1 18 ARG C    C  -3.861   0.570   2.508 1.00 . A A . 18 ARG C    1 1 
        5 1899 1 1 18 ARG CA   C  -3.166  -0.792   2.500 1.00 . A A . 18 ARG CA   1 1 
        5 1900 1 1 18 ARG CB   C  -3.810  -1.693   3.556 1.00 . A A . 18 ARG CB   1 1 
        5 1901 1 1 18 ARG CD   C  -2.782  -3.278   5.226 1.00 . A A . 18 ARG CD   1 1 
        5 1902 1 1 18 ARG CG   C  -3.007  -2.981   3.742 1.00 . A A . 18 ARG CG   1 1 
        5 1903 1 1 18 ARG CZ   C  -4.215  -3.736   7.223 1.00 . A A . 18 ARG CZ   1 1 
        5 1904 1 1 18 ARG H    H  -1.511  -0.088   3.551 1.00 . A A . 18 ARG H    1 1 
        5 1905 1 1 18 ARG HA   H  -3.229  -1.259   1.516 1.00 . A A . 18 ARG HA   1 1 
        5 1906 1 1 18 ARG HB2  H  -3.873  -1.159   4.504 1.00 . A A . 18 ARG HB2  1 1 
        5 1907 1 1 18 ARG HB3  H  -4.830  -1.936   3.259 1.00 . A A . 18 ARG HB3  1 1 
        5 1908 1 1 18 ARG HD2  H  -2.180  -4.180   5.338 1.00 . A A . 18 ARG HD2  1 1 
        5 1909 1 1 18 ARG HD3  H  -2.224  -2.463   5.688 1.00 . A A . 18 ARG HD3  1 1 
        5 1910 1 1 18 ARG HE   H  -4.915  -3.352   5.365 1.00 . A A . 18 ARG HE   1 1 
        5 1911 1 1 18 ARG HG2  H  -3.535  -3.814   3.277 1.00 . A A . 18 ARG HG2  1 1 
        5 1912 1 1 18 ARG HG3  H  -2.045  -2.891   3.236 1.00 . A A . 18 ARG HG3  1 1 
        5 1913 1 1 18 ARG HH11 H  -2.211  -3.778   7.614 1.00 . A A . 18 ARG HH11 1 1 
        5 1914 1 1 18 ARG HH12 H  -3.232  -4.091   8.978 1.00 . A A . 18 ARG HH12 1 1 
        5 1915 1 1 18 ARG HH21 H  -6.221  -3.755   7.117 1.00 . A A . 18 ARG HH21 1 1 
        5 1916 1 1 18 ARG HH22 H  -5.611  -4.079   8.690 1.00 . A A . 18 ARG HH22 1 1 
        5 1917 1 1 18 ARG N    N  -1.743  -0.634   2.745 1.00 . A A . 18 ARG N    1 1 
        5 1918 1 1 18 ARG NE   N  -4.083  -3.452   5.910 1.00 . A A . 18 ARG NE   1 1 
        5 1919 1 1 18 ARG NH1  N  -3.125  -3.881   8.006 1.00 . A A . 18 ARG NH1  1 1 
        5 1920 1 1 18 ARG NH2  N  -5.427  -3.869   7.730 1.00 . A A . 18 ARG NH2  1 1 
        5 1921 1 1 18 ARG O    O  -3.644   1.376   3.412 1.00 . A A . 18 ARG O    1 1 
        5 1922 1 1 19 ARG C    C  -6.910   1.767   1.218 1.00 . A A . 19 ARG C    1 1 
        5 1923 1 1 19 ARG CA   C  -5.412   2.038   1.371 1.00 . A A . 19 ARG CA   1 1 
        5 1924 1 1 19 ARG CB   C  -4.921   2.847   0.169 1.00 . A A . 19 ARG CB   1 1 
        5 1925 1 1 19 ARG CD   C  -3.404   4.808  -0.290 1.00 . A A . 19 ARG CD   1 1 
        5 1926 1 1 19 ARG CG   C  -3.558   3.480   0.453 1.00 . A A . 19 ARG CG   1 1 
        5 1927 1 1 19 ARG CZ   C  -4.182   7.141   0.168 1.00 . A A . 19 ARG CZ   1 1 
        5 1928 1 1 19 ARG H    H  -4.854   0.125   0.761 1.00 . A A . 19 ARG H    1 1 
        5 1929 1 1 19 ARG HA   H  -5.202   2.572   2.297 1.00 . A A . 19 ARG HA   1 1 
        5 1930 1 1 19 ARG HB2  H  -4.851   2.199  -0.705 1.00 . A A . 19 ARG HB2  1 1 
        5 1931 1 1 19 ARG HB3  H  -5.645   3.626  -0.070 1.00 . A A . 19 ARG HB3  1 1 
        5 1932 1 1 19 ARG HD2  H  -2.383   5.175  -0.189 1.00 . A A . 19 ARG HD2  1 1 
        5 1933 1 1 19 ARG HD3  H  -3.587   4.663  -1.354 1.00 . A A . 19 ARG HD3  1 1 
        5 1934 1 1 19 ARG HE   H  -5.176   5.467   0.714 1.00 . A A . 19 ARG HE   1 1 
        5 1935 1 1 19 ARG HG2  H  -3.445   3.643   1.525 1.00 . A A . 19 ARG HG2  1 1 
        5 1936 1 1 19 ARG HG3  H  -2.765   2.796   0.150 1.00 . A A . 19 ARG HG3  1 1 
        5 1937 1 1 19 ARG HH11 H  -2.404   7.041  -0.834 1.00 . A A . 19 ARG HH11 1 1 
        5 1938 1 1 19 ARG HH12 H  -2.971   8.644  -0.502 1.00 . A A . 19 ARG HH12 1 1 
        5 1939 1 1 19 ARG HH21 H  -5.898   7.524   1.139 1.00 . A A . 19 ARG HH21 1 1 
        5 1940 1 1 19 ARG HH22 H  -5.042   8.937   0.668 1.00 . A A . 19 ARG HH22 1 1 
        5 1941 1 1 19 ARG N    N  -4.683   0.786   1.492 1.00 . A A . 19 ARG N    1 1 
        5 1942 1 1 19 ARG NE   N  -4.354   5.805   0.254 1.00 . A A . 19 ARG NE   1 1 
        5 1943 1 1 19 ARG NH1  N  -3.091   7.653  -0.442 1.00 . A A . 19 ARG NH1  1 1 
        5 1944 1 1 19 ARG NH2  N  -5.095   7.939   0.689 1.00 . A A . 19 ARG NH2  1 1 
        5 1945 1 1 19 ARG O    O  -7.311   0.661   0.859 1.00 . A A . 19 ARG O    1 1 
        5 1946 1 1 20 CYS C    C  -9.633   3.710   0.376 1.00 . A A . 20 CYS C    1 1 
        5 1947 1 1 20 CYS CA   C  -9.141   2.683   1.397 1.00 . A A . 20 CYS CA   1 1 
        5 1948 1 1 20 CYS CB   C  -9.820   2.861   2.757 1.00 . A A . 20 CYS CB   1 1 
        5 1949 1 1 20 CYS H    H  -7.362   3.692   1.791 1.00 . A A . 20 CYS H    1 1 
        5 1950 1 1 20 CYS HA   H  -9.353   1.669   1.059 1.00 . A A . 20 CYS HA   1 1 
        5 1951 1 1 20 CYS HB2  H  -9.549   3.838   3.158 1.00 . A A . 20 CYS HB2  1 1 
        5 1952 1 1 20 CYS HB3  H -10.900   2.864   2.611 1.00 . A A . 20 CYS HB3  1 1 
        5 1953 1 1 20 CYS N    N  -7.696   2.796   1.499 1.00 . A A . 20 CYS N    1 1 
        5 1954 1 1 20 CYS O    O  -8.962   4.710   0.124 1.00 . A A . 20 CYS O    1 1 
        5 1955 1 1 20 CYS SG   S  -9.400   1.582   3.997 1.00 . A A . 20 CYS SG   1 1 
        5 1956 1 1 21 TRP C    C -11.790   5.612  -0.466 1.00 . A A . 21 TRP C    1 1 
        5 1957 1 1 21 TRP CA   C -11.388   4.316  -1.173 1.00 . A A . 21 TRP CA   1 1 
        5 1958 1 1 21 TRP CB   C -12.558   3.639  -1.890 1.00 . A A . 21 TRP CB   1 1 
        5 1959 1 1 21 TRP CD1  C -15.058   4.275  -1.979 1.00 . A A . 21 TRP CD1  1 1 
        5 1960 1 1 21 TRP CD2  C -14.276   4.090   0.085 1.00 . A A . 21 TRP CD2  1 1 
        5 1961 1 1 21 TRP CE2  C -15.610   4.431   0.178 1.00 . A A . 21 TRP CE2  1 1 
        5 1962 1 1 21 TRP CE3  C -13.487   3.897   1.233 1.00 . A A . 21 TRP CE3  1 1 
        5 1963 1 1 21 TRP CG   C -13.930   3.992  -1.313 1.00 . A A . 21 TRP CG   1 1 
        5 1964 1 1 21 TRP CH2  C -15.506   4.421   2.556 1.00 . A A . 21 TRP CH2  1 1 
        5 1965 1 1 21 TRP CZ2  C -16.272   4.608   1.399 1.00 . A A . 21 TRP CZ2  1 1 
        5 1966 1 1 21 TRP CZ3  C -14.164   4.078   2.445 1.00 . A A . 21 TRP CZ3  1 1 
        5 1967 1 1 21 TRP H    H -11.339   2.613   0.026 1.00 . A A . 21 TRP H    1 1 
        5 1968 1 1 21 TRP HA   H -10.630   4.523  -1.929 1.00 . A A . 21 TRP HA   1 1 
        5 1969 1 1 21 TRP HB2  H -12.536   3.918  -2.944 1.00 . A A . 21 TRP HB2  1 1 
        5 1970 1 1 21 TRP HB3  H -12.423   2.558  -1.843 1.00 . A A . 21 TRP HB3  1 1 
        5 1971 1 1 21 TRP HD1  H -15.141   4.288  -3.066 1.00 . A A . 21 TRP HD1  1 1 
        5 1972 1 1 21 TRP HE1  H -17.121   4.804  -1.399 1.00 . A A . 21 TRP HE1  1 1 
        5 1973 1 1 21 TRP HE3  H -12.432   3.628   1.186 1.00 . A A . 21 TRP HE3  1 1 
        5 1974 1 1 21 TRP HH2  H -15.961   4.544   3.539 1.00 . A A . 21 TRP HH2  1 1 
        5 1975 1 1 21 TRP HZ2  H -17.327   4.877   1.446 1.00 . A A . 21 TRP HZ2  1 1 
        5 1976 1 1 21 TRP HZ3  H -13.598   3.941   3.367 1.00 . A A . 21 TRP HZ3  1 1 
        5 1977 1 1 21 TRP N    N -10.799   3.429  -0.185 1.00 . A A . 21 TRP N    1 1 
        5 1978 1 1 21 TRP NE1  N -16.101   4.547  -1.117 1.00 . A A . 21 TRP NE1  1 1 
        5 1979 1 1 21 TRP O    O -11.626   5.749   0.744 1.00 . A A . 21 TRP O    1 1 
        5 1980 1 1 21 TRP OXT  O -12.284   6.539  -1.101 1.00 . A A . 21 TRP OXT  1 1 
        6 1981 1 1  1 ARG C    C -15.382   0.192   0.940 1.00 . A A .  1 ARG C    1 1 
        6 1982 1 1  1 ARG CA   C -16.132   1.524   0.884 1.00 . A A .  1 ARG CA   1 1 
        6 1983 1 1  1 ARG CB   C -17.450   1.392   1.649 1.00 . A A .  1 ARG CB   1 1 
        6 1984 1 1  1 ARG CD   C -19.579   0.840   0.415 1.00 . A A .  1 ARG CD   1 1 
        6 1985 1 1  1 ARG CG   C -18.314   0.273   1.063 1.00 . A A .  1 ARG CG   1 1 
        6 1986 1 1  1 ARG CZ   C -21.303   0.492   2.193 1.00 . A A .  1 ARG CZ   1 1 
        6 1987 1 1  1 ARG H1   H -16.864   2.797  -0.517 1.00 . A A .  1 ARG H1   1 1 
        6 1988 1 1  1 ARG H2   H -15.479   2.018  -0.979 1.00 . A A .  1 ARG H2   1 1 
        6 1989 1 1  1 ARG H3   H -16.917   1.202  -0.959 1.00 . A A .  1 ARG H3   1 1 
        6 1990 1 1  1 ARG HA   H -15.531   2.331   1.304 1.00 . A A .  1 ARG HA   1 1 
        6 1991 1 1  1 ARG HB2  H -17.247   1.186   2.700 1.00 . A A .  1 ARG HB2  1 1 
        6 1992 1 1  1 ARG HB3  H -17.994   2.335   1.609 1.00 . A A .  1 ARG HB3  1 1 
        6 1993 1 1  1 ARG HD2  H -19.320   1.665  -0.249 1.00 . A A .  1 ARG HD2  1 1 
        6 1994 1 1  1 ARG HD3  H -20.057   0.076  -0.198 1.00 . A A .  1 ARG HD3  1 1 
        6 1995 1 1  1 ARG HE   H -20.571   2.292   1.634 1.00 . A A .  1 ARG HE   1 1 
        6 1996 1 1  1 ARG HG2  H -17.741  -0.284   0.322 1.00 . A A .  1 ARG HG2  1 1 
        6 1997 1 1  1 ARG HG3  H -18.588  -0.430   1.849 1.00 . A A .  1 ARG HG3  1 1 
        6 1998 1 1  1 ARG HH11 H -20.661  -1.235   1.311 1.00 . A A .  1 ARG HH11 1 1 
        6 1999 1 1  1 ARG HH12 H -21.856  -1.442   2.548 1.00 . A A .  1 ARG HH12 1 1 
        6 2000 1 1  1 ARG HH21 H -22.104   2.022   3.219 1.00 . A A .  1 ARG HH21 1 1 
        6 2001 1 1  1 ARG HH22 H -22.716   0.485   3.683 1.00 . A A .  1 ARG HH22 1 1 
        6 2002 1 1  1 ARG N    N -16.364   1.914  -0.496 1.00 . A A .  1 ARG N    1 1 
        6 2003 1 1  1 ARG NE   N -20.517   1.309   1.460 1.00 . A A .  1 ARG NE   1 1 
        6 2004 1 1  1 ARG NH1  N -21.271  -0.844   2.000 1.00 . A A .  1 ARG NH1  1 1 
        6 2005 1 1  1 ARG NH2  N -22.104   1.019   3.100 1.00 . A A .  1 ARG NH2  1 1 
        6 2006 1 1  1 ARG O    O -15.902  -0.796   1.457 1.00 . A A .  1 ARG O    1 1 
        6 2007 1 1  2 TRP C    C -11.880  -0.550   0.430 1.00 . A A .  2 TRP C    1 1 
        6 2008 1 1  2 TRP CA   C -13.345  -0.988   0.382 1.00 . A A .  2 TRP CA   1 1 
        6 2009 1 1  2 TRP CB   C -13.669  -1.860  -0.832 1.00 . A A .  2 TRP CB   1 1 
        6 2010 1 1  2 TRP CD1  C -11.865  -2.287  -2.628 1.00 . A A .  2 TRP CD1  1 1 
        6 2011 1 1  2 TRP CD2  C -12.915  -0.352  -2.885 1.00 . A A .  2 TRP CD2  1 1 
        6 2012 1 1  2 TRP CE2  C -11.986  -0.456  -3.900 1.00 . A A .  2 TRP CE2  1 1 
        6 2013 1 1  2 TRP CE3  C -13.751   0.772  -2.768 1.00 . A A .  2 TRP CE3  1 1 
        6 2014 1 1  2 TRP CG   C -12.828  -1.540  -2.070 1.00 . A A .  2 TRP CG   1 1 
        6 2015 1 1  2 TRP CH2  C -12.626   1.661  -4.780 1.00 . A A .  2 TRP CH2  1 1 
        6 2016 1 1  2 TRP CZ2  C -11.805   0.531  -4.876 1.00 . A A .  2 TRP CZ2  1 1 
        6 2017 1 1  2 TRP CZ3  C -13.557   1.749  -3.751 1.00 . A A .  2 TRP CZ3  1 1 
        6 2018 1 1  2 TRP H    H -13.757   1.015  -0.018 1.00 . A A .  2 TRP H    1 1 
        6 2019 1 1  2 TRP HA   H -13.588  -1.574   1.268 1.00 . A A .  2 TRP HA   1 1 
        6 2020 1 1  2 TRP HB2  H -13.520  -2.906  -0.565 1.00 . A A .  2 TRP HB2  1 1 
        6 2021 1 1  2 TRP HB3  H -14.724  -1.741  -1.081 1.00 . A A .  2 TRP HB3  1 1 
        6 2022 1 1  2 TRP HD1  H -11.547  -3.259  -2.253 1.00 . A A .  2 TRP HD1  1 1 
        6 2023 1 1  2 TRP HE1  H -10.533  -2.061  -4.374 1.00 . A A .  2 TRP HE1  1 1 
        6 2024 1 1  2 TRP HE3  H -14.492   0.877  -1.976 1.00 . A A .  2 TRP HE3  1 1 
        6 2025 1 1  2 TRP HH2  H -12.536   2.467  -5.508 1.00 . A A .  2 TRP HH2  1 1 
        6 2026 1 1  2 TRP HZ2  H -11.063   0.426  -5.668 1.00 . A A .  2 TRP HZ2  1 1 
        6 2027 1 1  2 TRP HZ3  H -14.180   2.643  -3.707 1.00 . A A .  2 TRP HZ3  1 1 
        6 2028 1 1  2 TRP N    N -14.172   0.207   0.400 1.00 . A A .  2 TRP N    1 1 
        6 2029 1 1  2 TRP NE1  N -11.327  -1.669  -3.739 1.00 . A A .  2 TRP NE1  1 1 
        6 2030 1 1  2 TRP O    O -11.557   0.587   0.090 1.00 . A A .  2 TRP O    1 1 
        6 2031 1 1  3 CYS C    C  -8.854  -2.303   0.210 1.00 . A A .  3 CYS C    1 1 
        6 2032 1 1  3 CYS CA   C  -9.609  -1.199   0.952 1.00 . A A .  3 CYS CA   1 1 
        6 2033 1 1  3 CYS CB   C  -9.155  -1.076   2.408 1.00 . A A .  3 CYS CB   1 1 
        6 2034 1 1  3 CYS H    H -11.304  -2.398   1.130 1.00 . A A .  3 CYS H    1 1 
        6 2035 1 1  3 CYS HA   H  -9.445  -0.232   0.478 1.00 . A A .  3 CYS HA   1 1 
        6 2036 1 1  3 CYS HB2  H  -9.040  -2.077   2.824 1.00 . A A .  3 CYS HB2  1 1 
        6 2037 1 1  3 CYS HB3  H  -8.171  -0.607   2.428 1.00 . A A .  3 CYS HB3  1 1 
        6 2038 1 1  3 CYS N    N -11.033  -1.475   0.855 1.00 . A A .  3 CYS N    1 1 
        6 2039 1 1  3 CYS O    O  -9.316  -3.441   0.146 1.00 . A A .  3 CYS O    1 1 
        6 2040 1 1  3 CYS SG   S -10.283  -0.119   3.486 1.00 . A A .  3 CYS SG   1 1 
        6 2041 1 1  4 VAL C    C  -5.411  -2.650  -0.706 1.00 . A A .  4 VAL C    1 1 
        6 2042 1 1  4 VAL CA   C  -6.881  -2.873  -1.068 1.00 . A A .  4 VAL CA   1 1 
        6 2043 1 1  4 VAL CB   C  -7.153  -2.747  -2.568 1.00 . A A .  4 VAL CB   1 1 
        6 2044 1 1  4 VAL CG1  C  -8.649  -2.870  -2.866 1.00 . A A .  4 VAL CG1  1 1 
        6 2045 1 1  4 VAL CG2  C  -6.590  -1.436  -3.119 1.00 . A A .  4 VAL CG2  1 1 
        6 2046 1 1  4 VAL H    H  -7.336  -1.000  -0.276 1.00 . A A .  4 VAL H    1 1 
        6 2047 1 1  4 VAL HA   H  -7.172  -3.876  -0.755 1.00 . A A .  4 VAL HA   1 1 
        6 2048 1 1  4 VAL HB   H  -6.643  -3.568  -3.071 1.00 . A A .  4 VAL HB   1 1 
        6 2049 1 1  4 VAL HG11 H  -9.151  -1.941  -2.595 1.00 . A A .  4 VAL HG11 1 1 
        6 2050 1 1  4 VAL HG12 H  -8.793  -3.064  -3.929 1.00 . A A .  4 VAL HG12 1 1 
        6 2051 1 1  4 VAL HG13 H  -9.068  -3.692  -2.286 1.00 . A A .  4 VAL HG13 1 1 
        6 2052 1 1  4 VAL HG21 H  -5.610  -1.248  -2.681 1.00 . A A .  4 VAL HG21 1 1 
        6 2053 1 1  4 VAL HG22 H  -6.496  -1.508  -4.203 1.00 . A A .  4 VAL HG22 1 1 
        6 2054 1 1  4 VAL HG23 H  -7.264  -0.616  -2.867 1.00 . A A .  4 VAL HG23 1 1 
        6 2055 1 1  4 VAL N    N  -7.705  -1.928  -0.332 1.00 . A A .  4 VAL N    1 1 
        6 2056 1 1  4 VAL O    O  -5.017  -1.541  -0.350 1.00 . A A .  4 VAL O    1 1 
        6 2057 1 1  5 TYR C    C  -2.389  -3.490  -1.769 1.00 . A A .  5 TYR C    1 1 
        6 2058 1 1  5 TYR CA   C  -3.223  -3.659  -0.498 1.00 . A A .  5 TYR CA   1 1 
        6 2059 1 1  5 TYR CB   C  -2.873  -4.998   0.154 1.00 . A A .  5 TYR CB   1 1 
        6 2060 1 1  5 TYR CD1  C  -4.921  -4.811   1.613 1.00 . A A .  5 TYR CD1  1 1 
        6 2061 1 1  5 TYR CD2  C  -4.157  -6.993   1.008 1.00 . A A .  5 TYR CD2  1 1 
        6 2062 1 1  5 TYR CE1  C  -6.001  -5.397   2.363 1.00 . A A .  5 TYR CE1  1 1 
        6 2063 1 1  5 TYR CE2  C  -5.237  -7.580   1.758 1.00 . A A .  5 TYR CE2  1 1 
        6 2064 1 1  5 TYR CG   C  -4.021  -5.621   0.951 1.00 . A A .  5 TYR CG   1 1 
        6 2065 1 1  5 TYR CZ   C  -6.106  -6.752   2.398 1.00 . A A .  5 TYR CZ   1 1 
        6 2066 1 1  5 TYR H    H  -4.969  -4.622  -1.100 1.00 . A A .  5 TYR H    1 1 
        6 2067 1 1  5 TYR HA   H  -3.060  -2.798   0.152 1.00 . A A .  5 TYR HA   1 1 
        6 2068 1 1  5 TYR HB2  H  -2.562  -5.698  -0.622 1.00 . A A .  5 TYR HB2  1 1 
        6 2069 1 1  5 TYR HB3  H  -2.020  -4.857   0.817 1.00 . A A .  5 TYR HB3  1 1 
        6 2070 1 1  5 TYR HD1  H  -4.814  -3.727   1.568 1.00 . A A .  5 TYR HD1  1 1 
        6 2071 1 1  5 TYR HD2  H  -3.446  -7.633   0.485 1.00 . A A .  5 TYR HD2  1 1 
        6 2072 1 1  5 TYR HE1  H  -6.719  -4.768   2.890 1.00 . A A .  5 TYR HE1  1 1 
        6 2073 1 1  5 TYR HE2  H  -5.356  -8.662   1.811 1.00 . A A .  5 TYR HE2  1 1 
        6 2074 1 1  5 TYR HH   H  -7.848  -7.613   2.485 1.00 . A A .  5 TYR HH   1 1 
        6 2075 1 1  5 TYR N    N  -4.640  -3.723  -0.809 1.00 . A A .  5 TYR N    1 1 
        6 2076 1 1  5 TYR O    O  -2.683  -4.103  -2.794 1.00 . A A .  5 TYR O    1 1 
        6 2077 1 1  5 TYR OH   O  -7.127  -7.306   3.107 1.00 . A A .  5 TYR OH   1 1 
        6 2078 1 1  6 ALA C    C   0.916  -2.071  -2.274 1.00 . A A .  6 ALA C    1 1 
        6 2079 1 1  6 ALA CA   C  -0.486  -2.400  -2.789 1.00 . A A .  6 ALA CA   1 1 
        6 2080 1 1  6 ALA CB   C  -1.071  -1.276  -3.647 1.00 . A A .  6 ALA CB   1 1 
        6 2081 1 1  6 ALA H    H  -1.132  -2.162  -0.823 1.00 . A A .  6 ALA H    1 1 
        6 2082 1 1  6 ALA HA   H  -0.440  -3.310  -3.388 1.00 . A A .  6 ALA HA   1 1 
        6 2083 1 1  6 ALA HB1  H  -1.358  -0.442  -3.006 1.00 . A A .  6 ALA HB1  1 1 
        6 2084 1 1  6 ALA HB2  H  -0.323  -0.941  -4.366 1.00 . A A .  6 ALA HB2  1 1 
        6 2085 1 1  6 ALA HB3  H  -1.948  -1.644  -4.179 1.00 . A A .  6 ALA HB3  1 1 
        6 2086 1 1  6 ALA N    N  -1.365  -2.657  -1.661 1.00 . A A .  6 ALA N    1 1 
        6 2087 1 1  6 ALA O    O   1.081  -1.675  -1.121 1.00 . A A .  6 ALA O    1 1 
        6 2088 1 1  7 TYR C    C   3.745  -0.652  -3.409 1.00 . A A .  7 TYR C    1 1 
        6 2089 1 1  7 TYR CA   C   3.275  -1.975  -2.801 1.00 . A A .  7 TYR CA   1 1 
        6 2090 1 1  7 TYR CB   C   4.096  -3.118  -3.399 1.00 . A A .  7 TYR CB   1 1 
        6 2091 1 1  7 TYR CD1  C   3.133  -4.976  -1.993 1.00 . A A .  7 TYR CD1  1 1 
        6 2092 1 1  7 TYR CD2  C   3.178  -5.258  -4.367 1.00 . A A .  7 TYR CD2  1 1 
        6 2093 1 1  7 TYR CE1  C   2.523  -6.273  -1.851 1.00 . A A .  7 TYR CE1  1 1 
        6 2094 1 1  7 TYR CE2  C   2.567  -6.554  -4.225 1.00 . A A .  7 TYR CE2  1 1 
        6 2095 1 1  7 TYR CG   C   3.448  -4.496  -3.248 1.00 . A A .  7 TYR CG   1 1 
        6 2096 1 1  7 TYR CZ   C   2.270  -6.998  -2.974 1.00 . A A .  7 TYR CZ   1 1 
        6 2097 1 1  7 TYR H    H   1.750  -2.571  -4.088 1.00 . A A .  7 TYR H    1 1 
        6 2098 1 1  7 TYR HA   H   3.339  -1.909  -1.714 1.00 . A A .  7 TYR HA   1 1 
        6 2099 1 1  7 TYR HB2  H   4.259  -2.919  -4.458 1.00 . A A .  7 TYR HB2  1 1 
        6 2100 1 1  7 TYR HB3  H   5.077  -3.136  -2.924 1.00 . A A .  7 TYR HB3  1 1 
        6 2101 1 1  7 TYR HD1  H   3.346  -4.375  -1.110 1.00 . A A .  7 TYR HD1  1 1 
        6 2102 1 1  7 TYR HD2  H   3.426  -4.878  -5.358 1.00 . A A .  7 TYR HD2  1 1 
        6 2103 1 1  7 TYR HE1  H   2.269  -6.664  -0.866 1.00 . A A .  7 TYR HE1  1 1 
        6 2104 1 1  7 TYR HE2  H   2.349  -7.166  -5.100 1.00 . A A .  7 TYR HE2  1 1 
        6 2105 1 1  7 TYR HH   H   0.744  -8.189  -3.150 1.00 . A A .  7 TYR HH   1 1 
        6 2106 1 1  7 TYR N    N   1.892  -2.248  -3.152 1.00 . A A .  7 TYR N    1 1 
        6 2107 1 1  7 TYR O    O   3.291  -0.264  -4.485 1.00 . A A .  7 TYR O    1 1 
        6 2108 1 1  7 TYR OH   O   1.693  -8.222  -2.839 1.00 . A A .  7 TYR OH   1 1 
        6 2109 1 1  8 VAL C    C   6.690   1.313  -2.887 1.00 . A A .  8 VAL C    1 1 
        6 2110 1 1  8 VAL CA   C   5.184   1.275  -3.152 1.00 . A A .  8 VAL CA   1 1 
        6 2111 1 1  8 VAL CB   C   4.431   2.429  -2.488 1.00 . A A .  8 VAL CB   1 1 
        6 2112 1 1  8 VAL CG1  C   4.353   2.233  -0.973 1.00 . A A .  8 VAL CG1  1 1 
        6 2113 1 1  8 VAL CG2  C   5.072   3.774  -2.835 1.00 . A A .  8 VAL CG2  1 1 
        6 2114 1 1  8 VAL H    H   5.011  -0.319  -1.821 1.00 . A A .  8 VAL H    1 1 
        6 2115 1 1  8 VAL HA   H   5.015   1.335  -4.227 1.00 . A A .  8 VAL HA   1 1 
        6 2116 1 1  8 VAL HB   H   3.413   2.433  -2.878 1.00 . A A .  8 VAL HB   1 1 
        6 2117 1 1  8 VAL HG11 H   4.319   1.168  -0.745 1.00 . A A .  8 VAL HG11 1 1 
        6 2118 1 1  8 VAL HG12 H   5.230   2.678  -0.503 1.00 . A A .  8 VAL HG12 1 1 
        6 2119 1 1  8 VAL HG13 H   3.453   2.715  -0.590 1.00 . A A .  8 VAL HG13 1 1 
        6 2120 1 1  8 VAL HG21 H   6.090   3.802  -2.445 1.00 . A A .  8 VAL HG21 1 1 
        6 2121 1 1  8 VAL HG22 H   5.094   3.897  -3.918 1.00 . A A .  8 VAL HG22 1 1 
        6 2122 1 1  8 VAL HG23 H   4.490   4.580  -2.389 1.00 . A A .  8 VAL HG23 1 1 
        6 2123 1 1  8 VAL N    N   4.648   0.004  -2.695 1.00 . A A .  8 VAL N    1 1 
        6 2124 1 1  8 VAL O    O   7.199   0.550  -2.066 1.00 . A A .  8 VAL O    1 1 
        6 2125 1 1  9 ARG C    C   9.118   3.419  -2.395 1.00 . A A .  9 ARG C    1 1 
        6 2126 1 1  9 ARG CA   C   8.799   2.356  -3.447 1.00 . A A .  9 ARG CA   1 1 
        6 2127 1 1  9 ARG CB   C   9.452   2.749  -4.774 1.00 . A A .  9 ARG CB   1 1 
        6 2128 1 1  9 ARG CD   C  11.721   3.333  -5.709 1.00 . A A .  9 ARG CD   1 1 
        6 2129 1 1  9 ARG CG   C  10.754   3.517  -4.537 1.00 . A A .  9 ARG CG   1 1 
        6 2130 1 1  9 ARG CZ   C  13.472   1.667  -6.350 1.00 . A A .  9 ARG CZ   1 1 
        6 2131 1 1  9 ARG H    H   6.940   2.825  -4.261 1.00 . A A .  9 ARG H    1 1 
        6 2132 1 1  9 ARG HA   H   9.149   1.373  -3.130 1.00 . A A .  9 ARG HA   1 1 
        6 2133 1 1  9 ARG HB2  H   9.656   1.854  -5.362 1.00 . A A .  9 ARG HB2  1 1 
        6 2134 1 1  9 ARG HB3  H   8.764   3.363  -5.354 1.00 . A A .  9 ARG HB3  1 1 
        6 2135 1 1  9 ARG HD2  H  11.175   3.380  -6.652 1.00 . A A .  9 ARG HD2  1 1 
        6 2136 1 1  9 ARG HD3  H  12.449   4.143  -5.722 1.00 . A A .  9 ARG HD3  1 1 
        6 2137 1 1  9 ARG HE   H  12.082   1.381  -4.910 1.00 . A A .  9 ARG HE   1 1 
        6 2138 1 1  9 ARG HG2  H  10.537   4.577  -4.404 1.00 . A A .  9 ARG HG2  1 1 
        6 2139 1 1  9 ARG HG3  H  11.223   3.170  -3.616 1.00 . A A .  9 ARG HG3  1 1 
        6 2140 1 1  9 ARG HH11 H  13.547   3.402  -7.424 1.00 . A A .  9 ARG HH11 1 1 
        6 2141 1 1  9 ARG HH12 H  14.747   2.227  -7.844 1.00 . A A .  9 ARG HH12 1 1 
        6 2142 1 1  9 ARG HH21 H  13.623  -0.124  -5.451 1.00 . A A .  9 ARG HH21 1 1 
        6 2143 1 1  9 ARG HH22 H  14.799   0.133  -6.678 1.00 . A A .  9 ARG HH22 1 1 
        6 2144 1 1  9 ARG N    N   7.361   2.208  -3.596 1.00 . A A .  9 ARG N    1 1 
        6 2145 1 1  9 ARG NE   N  12.415   2.031  -5.592 1.00 . A A .  9 ARG NE   1 1 
        6 2146 1 1  9 ARG NH1  N  13.965   2.504  -7.287 1.00 . A A .  9 ARG NH1  1 1 
        6 2147 1 1  9 ARG NH2  N  14.016   0.479  -6.160 1.00 . A A .  9 ARG NH2  1 1 
        6 2148 1 1  9 ARG O    O   8.948   4.612  -2.641 1.00 . A A .  9 ARG O    1 1 
        6 2149 1 1 10 ILE C    C  11.316   3.499   0.364 1.00 . A A . 10 ILE C    1 1 
        6 2150 1 1 10 ILE CA   C   9.917   3.844  -0.152 1.00 . A A . 10 ILE CA   1 1 
        6 2151 1 1 10 ILE CB   C   8.836   3.810   0.930 1.00 . A A . 10 ILE CB   1 1 
        6 2152 1 1 10 ILE CD1  C   7.349   5.817   1.281 1.00 . A A . 10 ILE CD1  1 1 
        6 2153 1 1 10 ILE CG1  C   7.574   4.540   0.468 1.00 . A A . 10 ILE CG1  1 1 
        6 2154 1 1 10 ILE CG2  C   9.367   4.365   2.253 1.00 . A A . 10 ILE CG2  1 1 
        6 2155 1 1 10 ILE H    H   9.708   1.977  -1.050 1.00 . A A . 10 ILE H    1 1 
        6 2156 1 1 10 ILE HA   H   9.938   4.857  -0.555 1.00 . A A . 10 ILE HA   1 1 
        6 2157 1 1 10 ILE HB   H   8.561   2.770   1.105 1.00 . A A . 10 ILE HB   1 1 
        6 2158 1 1 10 ILE HD11 H   6.617   6.446   0.774 1.00 . A A . 10 ILE HD11 1 1 
        6 2159 1 1 10 ILE HD12 H   6.981   5.556   2.272 1.00 . A A . 10 ILE HD12 1 1 
        6 2160 1 1 10 ILE HD13 H   8.291   6.358   1.374 1.00 . A A . 10 ILE HD13 1 1 
        6 2161 1 1 10 ILE HG12 H   7.660   4.788  -0.590 1.00 . A A . 10 ILE HG12 1 1 
        6 2162 1 1 10 ILE HG13 H   6.711   3.882   0.571 1.00 . A A . 10 ILE HG13 1 1 
        6 2163 1 1 10 ILE HG21 H   8.539   4.501   2.949 1.00 . A A . 10 ILE HG21 1 1 
        6 2164 1 1 10 ILE HG22 H  10.088   3.666   2.678 1.00 . A A . 10 ILE HG22 1 1 
        6 2165 1 1 10 ILE HG23 H   9.853   5.325   2.076 1.00 . A A . 10 ILE HG23 1 1 
        6 2166 1 1 10 ILE N    N   9.574   2.949  -1.243 1.00 . A A . 10 ILE N    1 1 
        6 2167 1 1 10 ILE O    O  11.602   2.341   0.664 1.00 . A A . 10 ILE O    1 1 
        6 2168 1 1 11 ARG C    C  14.282   3.416  -0.012 1.00 . A A . 11 ARG C    1 1 
        6 2169 1 1 11 ARG CA   C  13.510   4.345   0.928 1.00 . A A . 11 ARG CA   1 1 
        6 2170 1 1 11 ARG CB   C  13.528   3.758   2.340 1.00 . A A . 11 ARG CB   1 1 
        6 2171 1 1 11 ARG CD   C  12.839   4.382   4.685 1.00 . A A . 11 ARG CD   1 1 
        6 2172 1 1 11 ARG CG   C  13.504   4.867   3.395 1.00 . A A . 11 ARG CG   1 1 
        6 2173 1 1 11 ARG CZ   C  14.156   5.787   6.280 1.00 . A A . 11 ARG CZ   1 1 
        6 2174 1 1 11 ARG H    H  11.908   5.464   0.207 1.00 . A A . 11 ARG H    1 1 
        6 2175 1 1 11 ARG HA   H  13.940   5.347   0.929 1.00 . A A . 11 ARG HA   1 1 
        6 2176 1 1 11 ARG HB2  H  12.667   3.103   2.477 1.00 . A A . 11 ARG HB2  1 1 
        6 2177 1 1 11 ARG HB3  H  14.419   3.145   2.473 1.00 . A A . 11 ARG HB3  1 1 
        6 2178 1 1 11 ARG HD2  H  11.910   4.928   4.853 1.00 . A A . 11 ARG HD2  1 1 
        6 2179 1 1 11 ARG HD3  H  12.577   3.328   4.595 1.00 . A A . 11 ARG HD3  1 1 
        6 2180 1 1 11 ARG HE   H  14.098   3.766   6.302 1.00 . A A . 11 ARG HE   1 1 
        6 2181 1 1 11 ARG HG2  H  14.521   5.194   3.607 1.00 . A A . 11 ARG HG2  1 1 
        6 2182 1 1 11 ARG HG3  H  12.965   5.731   3.006 1.00 . A A . 11 ARG HG3  1 1 
        6 2183 1 1 11 ARG HH11 H  13.103   6.865   4.901 1.00 . A A . 11 ARG HH11 1 1 
        6 2184 1 1 11 ARG HH12 H  14.027   7.809   6.021 1.00 . A A . 11 ARG HH12 1 1 
        6 2185 1 1 11 ARG HH21 H  15.281   4.981   7.737 1.00 . A A . 11 ARG HH21 1 1 
        6 2186 1 1 11 ARG HH22 H  15.320   6.699   7.706 1.00 . A A . 11 ARG HH22 1 1 
        6 2187 1 1 11 ARG N    N  12.149   4.525   0.453 1.00 . A A . 11 ARG N    1 1 
        6 2188 1 1 11 ARG NE   N  13.755   4.579   5.831 1.00 . A A . 11 ARG NE   1 1 
        6 2189 1 1 11 ARG NH1  N  13.725   6.918   5.682 1.00 . A A . 11 ARG NH1  1 1 
        6 2190 1 1 11 ARG NH2  N  14.977   5.846   7.312 1.00 . A A . 11 ARG NH2  1 1 
        6 2191 1 1 11 ARG O    O  15.108   2.622   0.434 1.00 . A A . 11 ARG O    1 1 
        6 2192 1 1 12 GLY C    C  14.309   1.249  -2.108 1.00 . A A . 12 GLY C    1 1 
        6 2193 1 1 12 GLY CA   C  14.640   2.729  -2.304 1.00 . A A . 12 GLY CA   1 1 
        6 2194 1 1 12 GLY H    H  13.311   4.195  -1.652 1.00 . A A . 12 GLY H    1 1 
        6 2195 1 1 12 GLY HA3  H  15.719   2.875  -2.249 1.00 . A A . 12 GLY HA3  1 1 
        6 2196 1 1 12 GLY N    N  13.985   3.547  -1.297 1.00 . A A . 12 GLY N    1 1 
        6 2197 1 1 12 GLY O    O  14.985   0.380  -2.657 1.00 . A A . 12 GLY O    1 1 
        6 2198 1 1 13 VAL C    C  11.352  -0.493  -1.384 1.00 . A A . 13 VAL C    1 1 
        6 2199 1 1 13 VAL CA   C  12.839  -0.354  -1.049 1.00 . A A . 13 VAL CA   1 1 
        6 2200 1 1 13 VAL CB   C  13.162  -0.722   0.400 1.00 . A A . 13 VAL CB   1 1 
        6 2201 1 1 13 VAL CG1  C  13.237  -2.240   0.577 1.00 . A A . 13 VAL CG1  1 1 
        6 2202 1 1 13 VAL CG2  C  14.459  -0.053   0.860 1.00 . A A . 13 VAL CG2  1 1 
        6 2203 1 1 13 VAL H    H  12.724   1.719  -0.882 1.00 . A A . 13 VAL H    1 1 
        6 2204 1 1 13 VAL HA   H  13.409  -1.017  -1.701 1.00 . A A . 13 VAL HA   1 1 
        6 2205 1 1 13 VAL HB   H  12.353  -0.351   1.029 1.00 . A A . 13 VAL HB   1 1 
        6 2206 1 1 13 VAL HG11 H  13.362  -2.714  -0.397 1.00 . A A . 13 VAL HG11 1 1 
        6 2207 1 1 13 VAL HG12 H  14.084  -2.491   1.215 1.00 . A A . 13 VAL HG12 1 1 
        6 2208 1 1 13 VAL HG13 H  12.316  -2.598   1.039 1.00 . A A . 13 VAL HG13 1 1 
        6 2209 1 1 13 VAL HG21 H  15.016  -0.738   1.499 1.00 . A A . 13 VAL HG21 1 1 
        6 2210 1 1 13 VAL HG22 H  15.063   0.204  -0.011 1.00 . A A . 13 VAL HG22 1 1 
        6 2211 1 1 13 VAL HG23 H  14.222   0.853   1.418 1.00 . A A . 13 VAL HG23 1 1 
        6 2212 1 1 13 VAL N    N  13.268   1.006  -1.324 1.00 . A A . 13 VAL N    1 1 
        6 2213 1 1 13 VAL O    O  10.640   0.504  -1.485 1.00 . A A . 13 VAL O    1 1 
        6 2214 1 1 14 LEU C    C   8.804  -2.446  -0.596 1.00 . A A . 14 LEU C    1 1 
        6 2215 1 1 14 LEU CA   C   9.540  -2.020  -1.868 1.00 . A A . 14 LEU CA   1 1 
        6 2216 1 1 14 LEU CB   C   9.450  -3.042  -3.002 1.00 . A A . 14 LEU CB   1 1 
        6 2217 1 1 14 LEU CD1  C   7.265  -1.847  -3.402 1.00 . A A . 14 LEU CD1  1 1 
        6 2218 1 1 14 LEU CD2  C   8.543  -2.855  -5.348 1.00 . A A . 14 LEU CD2  1 1 
        6 2219 1 1 14 LEU CG   C   8.188  -2.976  -3.865 1.00 . A A . 14 LEU CG   1 1 
        6 2220 1 1 14 LEU H    H  11.515  -2.544  -1.463 1.00 . A A . 14 LEU H    1 1 
        6 2221 1 1 14 LEU HA   H   9.094  -1.094  -2.231 1.00 . A A . 14 LEU HA   1 1 
        6 2222 1 1 14 LEU HB2  H  10.316  -2.913  -3.651 1.00 . A A . 14 LEU HB2  1 1 
        6 2223 1 1 14 LEU HB3  H   9.520  -4.041  -2.572 1.00 . A A . 14 LEU HB3  1 1 
        6 2224 1 1 14 LEU HD11 H   7.116  -1.918  -2.325 1.00 . A A . 14 LEU HD11 1 1 
        6 2225 1 1 14 LEU HD12 H   7.720  -0.885  -3.643 1.00 . A A . 14 LEU HD12 1 1 
        6 2226 1 1 14 LEU HD13 H   6.304  -1.932  -3.909 1.00 . A A . 14 LEU HD13 1 1 
        6 2227 1 1 14 LEU HD21 H   9.112  -3.731  -5.658 1.00 . A A . 14 LEU HD21 1 1 
        6 2228 1 1 14 LEU HD22 H   7.628  -2.790  -5.937 1.00 . A A . 14 LEU HD22 1 1 
        6 2229 1 1 14 LEU HD23 H   9.142  -1.958  -5.506 1.00 . A A . 14 LEU HD23 1 1 
        6 2230 1 1 14 LEU HG   H   7.640  -3.910  -3.741 1.00 . A A . 14 LEU HG   1 1 
        6 2231 1 1 14 LEU N    N  10.929  -1.738  -1.547 1.00 . A A . 14 LEU N    1 1 
        6 2232 1 1 14 LEU O    O   9.092  -3.500  -0.031 1.00 . A A . 14 LEU O    1 1 
        6 2233 1 1 15 VAL C    C   5.608  -1.996   0.634 1.00 . A A . 15 VAL C    1 1 
        6 2234 1 1 15 VAL CA   C   7.087  -1.881   1.011 1.00 . A A . 15 VAL CA   1 1 
        6 2235 1 1 15 VAL CB   C   7.352  -0.808   2.069 1.00 . A A . 15 VAL CB   1 1 
        6 2236 1 1 15 VAL CG1  C   7.122  -1.359   3.478 1.00 . A A . 15 VAL CG1  1 1 
        6 2237 1 1 15 VAL CG2  C   8.764  -0.237   1.928 1.00 . A A . 15 VAL CG2  1 1 
        6 2238 1 1 15 VAL H    H   7.638  -0.750  -0.649 1.00 . A A . 15 VAL H    1 1 
        6 2239 1 1 15 VAL HA   H   7.423  -2.838   1.409 1.00 . A A . 15 VAL HA   1 1 
        6 2240 1 1 15 VAL HB   H   6.644   0.005   1.907 1.00 . A A . 15 VAL HB   1 1 
        6 2241 1 1 15 VAL HG11 H   6.496  -2.250   3.422 1.00 . A A . 15 VAL HG11 1 1 
        6 2242 1 1 15 VAL HG12 H   8.080  -1.615   3.930 1.00 . A A . 15 VAL HG12 1 1 
        6 2243 1 1 15 VAL HG13 H   6.624  -0.604   4.086 1.00 . A A . 15 VAL HG13 1 1 
        6 2244 1 1 15 VAL HG21 H   8.857   0.271   0.968 1.00 . A A . 15 VAL HG21 1 1 
        6 2245 1 1 15 VAL HG22 H   8.951   0.473   2.734 1.00 . A A . 15 VAL HG22 1 1 
        6 2246 1 1 15 VAL HG23 H   9.492  -1.047   1.983 1.00 . A A . 15 VAL HG23 1 1 
        6 2247 1 1 15 VAL N    N   7.867  -1.605  -0.183 1.00 . A A . 15 VAL N    1 1 
        6 2248 1 1 15 VAL O    O   5.146  -1.329  -0.290 1.00 . A A . 15 VAL O    1 1 
        6 2249 1 1 16 ARG C    C   2.654  -2.180   2.057 1.00 . A A . 16 ARG C    1 1 
        6 2250 1 1 16 ARG CA   C   3.491  -3.057   1.124 1.00 . A A . 16 ARG CA   1 1 
        6 2251 1 1 16 ARG CB   C   3.108  -4.524   1.334 1.00 . A A . 16 ARG CB   1 1 
        6 2252 1 1 16 ARG CD   C   3.831  -6.907   0.937 1.00 . A A . 16 ARG CD   1 1 
        6 2253 1 1 16 ARG CG   C   4.286  -5.448   1.021 1.00 . A A . 16 ARG CG   1 1 
        6 2254 1 1 16 ARG CZ   C   4.600  -9.063   1.944 1.00 . A A . 16 ARG CZ   1 1 
        6 2255 1 1 16 ARG H    H   5.291  -3.385   2.120 1.00 . A A . 16 ARG H    1 1 
        6 2256 1 1 16 ARG HA   H   3.344  -2.774   0.082 1.00 . A A . 16 ARG HA   1 1 
        6 2257 1 1 16 ARG HB2  H   2.785  -4.675   2.364 1.00 . A A . 16 ARG HB2  1 1 
        6 2258 1 1 16 ARG HB3  H   2.262  -4.777   0.695 1.00 . A A . 16 ARG HB3  1 1 
        6 2259 1 1 16 ARG HD2  H   2.753  -6.969   1.085 1.00 . A A . 16 ARG HD2  1 1 
        6 2260 1 1 16 ARG HD3  H   4.040  -7.305  -0.056 1.00 . A A . 16 ARG HD3  1 1 
        6 2261 1 1 16 ARG HE   H   4.975  -7.232   2.715 1.00 . A A . 16 ARG HE   1 1 
        6 2262 1 1 16 ARG HG2  H   4.745  -5.152   0.078 1.00 . A A . 16 ARG HG2  1 1 
        6 2263 1 1 16 ARG HG3  H   5.048  -5.346   1.793 1.00 . A A . 16 ARG HG3  1 1 
        6 2264 1 1 16 ARG HH11 H   3.524  -9.289   0.222 1.00 . A A . 16 ARG HH11 1 1 
        6 2265 1 1 16 ARG HH12 H   4.072 -10.765   0.946 1.00 . A A . 16 ARG HH12 1 1 
        6 2266 1 1 16 ARG HH21 H   5.676  -9.127   3.640 1.00 . A A . 16 ARG HH21 1 1 
        6 2267 1 1 16 ARG HH22 H   5.348 -10.676   2.972 1.00 . A A . 16 ARG HH22 1 1 
        6 2268 1 1 16 ARG N    N   4.908  -2.847   1.370 1.00 . A A . 16 ARG N    1 1 
        6 2269 1 1 16 ARG NE   N   4.529  -7.715   1.962 1.00 . A A . 16 ARG NE   1 1 
        6 2270 1 1 16 ARG NH1  N   4.015  -9.766   0.952 1.00 . A A . 16 ARG NH1  1 1 
        6 2271 1 1 16 ARG NH2  N   5.249  -9.682   2.912 1.00 . A A . 16 ARG NH2  1 1 
        6 2272 1 1 16 ARG O    O   3.064  -1.897   3.182 1.00 . A A . 16 ARG O    1 1 
        6 2273 1 1 17 TYR C    C  -0.860  -1.188   1.943 1.00 . A A . 17 TYR C    1 1 
        6 2274 1 1 17 TYR CA   C   0.599  -0.935   2.331 1.00 . A A . 17 TYR CA   1 1 
        6 2275 1 1 17 TYR CB   C   0.964   0.509   1.981 1.00 . A A . 17 TYR CB   1 1 
        6 2276 1 1 17 TYR CD1  C   1.650   0.705  -0.437 1.00 . A A . 17 TYR CD1  1 1 
        6 2277 1 1 17 TYR CD2  C  -0.549   1.411   0.178 1.00 . A A . 17 TYR CD2  1 1 
        6 2278 1 1 17 TYR CE1  C   1.382   1.062  -1.806 1.00 . A A . 17 TYR CE1  1 1 
        6 2279 1 1 17 TYR CE2  C  -0.817   1.768  -1.191 1.00 . A A . 17 TYR CE2  1 1 
        6 2280 1 1 17 TYR CG   C   0.679   0.887   0.526 1.00 . A A . 17 TYR CG   1 1 
        6 2281 1 1 17 TYR CZ   C   0.162   1.576  -2.116 1.00 . A A . 17 TYR CZ   1 1 
        6 2282 1 1 17 TYR H    H   1.171  -2.010   0.641 1.00 . A A . 17 TYR H    1 1 
        6 2283 1 1 17 TYR HA   H   0.734  -1.180   3.385 1.00 . A A . 17 TYR HA   1 1 
        6 2284 1 1 17 TYR HB2  H   0.410   1.181   2.636 1.00 . A A . 17 TYR HB2  1 1 
        6 2285 1 1 17 TYR HB3  H   2.023   0.664   2.186 1.00 . A A . 17 TYR HB3  1 1 
        6 2286 1 1 17 TYR HD1  H   2.620   0.291  -0.161 1.00 . A A . 17 TYR HD1  1 1 
        6 2287 1 1 17 TYR HD2  H  -1.316   1.555   0.939 1.00 . A A . 17 TYR HD2  1 1 
        6 2288 1 1 17 TYR HE1  H   2.140   0.923  -2.577 1.00 . A A . 17 TYR HE1  1 1 
        6 2289 1 1 17 TYR HE2  H  -1.783   2.183  -1.481 1.00 . A A . 17 TYR HE2  1 1 
        6 2290 1 1 17 TYR HH   H  -0.881   2.525  -3.454 1.00 . A A . 17 TYR HH   1 1 
        6 2291 1 1 17 TYR N    N   1.497  -1.775   1.556 1.00 . A A . 17 TYR N    1 1 
        6 2292 1 1 17 TYR O    O  -1.134  -1.856   0.947 1.00 . A A . 17 TYR O    1 1 
        6 2293 1 1 17 TYR OH   O  -0.092   1.912  -3.409 1.00 . A A . 17 TYR OH   1 1 
        6 2294 1 1 18 ARG C    C  -3.874   0.564   2.510 1.00 . A A . 18 ARG C    1 1 
        6 2295 1 1 18 ARG CA   C  -3.180  -0.799   2.504 1.00 . A A . 18 ARG CA   1 1 
        6 2296 1 1 18 ARG CB   C  -3.825  -1.697   3.561 1.00 . A A . 18 ARG CB   1 1 
        6 2297 1 1 18 ARG CD   C  -3.272  -3.594   5.128 1.00 . A A . 18 ARG CD   1 1 
        6 2298 1 1 18 ARG CG   C  -3.027  -2.990   3.744 1.00 . A A . 18 ARG CG   1 1 
        6 2299 1 1 18 ARG CZ   C  -5.117  -3.383   6.803 1.00 . A A . 18 ARG CZ   1 1 
        6 2300 1 1 18 ARG H    H  -1.525  -0.099   3.558 1.00 . A A . 18 ARG H    1 1 
        6 2301 1 1 18 ARG HA   H  -3.243  -1.267   1.522 1.00 . A A . 18 ARG HA   1 1 
        6 2302 1 1 18 ARG HB2  H  -3.884  -1.164   4.510 1.00 . A A . 18 ARG HB2  1 1 
        6 2303 1 1 18 ARG HB3  H  -4.847  -1.936   3.266 1.00 . A A . 18 ARG HB3  1 1 
        6 2304 1 1 18 ARG HD2  H  -3.034  -4.658   5.117 1.00 . A A . 18 ARG HD2  1 1 
        6 2305 1 1 18 ARG HD3  H  -2.612  -3.128   5.860 1.00 . A A . 18 ARG HD3  1 1 
        6 2306 1 1 18 ARG HE   H  -5.360  -3.266   4.799 1.00 . A A . 18 ARG HE   1 1 
        6 2307 1 1 18 ARG HG2  H  -3.310  -3.708   2.974 1.00 . A A . 18 ARG HG2  1 1 
        6 2308 1 1 18 ARG HG3  H  -1.964  -2.786   3.615 1.00 . A A . 18 ARG HG3  1 1 
        6 2309 1 1 18 ARG HH11 H  -3.276  -3.694   7.633 1.00 . A A . 18 ARG HH11 1 1 
        6 2310 1 1 18 ARG HH12 H  -4.577  -3.543   8.766 1.00 . A A . 18 ARG HH12 1 1 
        6 2311 1 1 18 ARG HH21 H  -7.026  -3.073   6.257 1.00 . A A . 18 ARG HH21 1 1 
        6 2312 1 1 18 ARG HH22 H  -6.803  -3.175   7.958 1.00 . A A . 18 ARG HH22 1 1 
        6 2313 1 1 18 ARG N    N  -1.757  -0.641   2.750 1.00 . A A . 18 ARG N    1 1 
        6 2314 1 1 18 ARG NE   N  -4.684  -3.397   5.524 1.00 . A A . 18 ARG NE   1 1 
        6 2315 1 1 18 ARG NH1  N  -4.248  -3.555   7.822 1.00 . A A . 18 ARG NH1  1 1 
        6 2316 1 1 18 ARG NH2  N  -6.402  -3.199   7.042 1.00 . A A . 18 ARG NH2  1 1 
        6 2317 1 1 18 ARG O    O  -3.662   1.369   3.416 1.00 . A A . 18 ARG O    1 1 
        6 2318 1 1 19 ARG C    C  -6.915   1.765   1.211 1.00 . A A . 19 ARG C    1 1 
        6 2319 1 1 19 ARG CA   C  -5.417   2.034   1.366 1.00 . A A . 19 ARG CA   1 1 
        6 2320 1 1 19 ARG CB   C  -4.923   2.841   0.163 1.00 . A A . 19 ARG CB   1 1 
        6 2321 1 1 19 ARG CD   C  -3.405   4.801  -0.296 1.00 . A A . 19 ARG CD   1 1 
        6 2322 1 1 19 ARG CG   C  -3.560   3.474   0.449 1.00 . A A . 19 ARG CG   1 1 
        6 2323 1 1 19 ARG CZ   C  -4.183   7.135   0.153 1.00 . A A . 19 ARG CZ   1 1 
        6 2324 1 1 19 ARG H    H  -4.857   0.122   0.756 1.00 . A A . 19 ARG H    1 1 
        6 2325 1 1 19 ARG HA   H  -5.208   2.570   2.291 1.00 . A A . 19 ARG HA   1 1 
        6 2326 1 1 19 ARG HB2  H  -4.851   2.192  -0.710 1.00 . A A . 19 ARG HB2  1 1 
        6 2327 1 1 19 ARG HB3  H  -5.647   3.620  -0.078 1.00 . A A . 19 ARG HB3  1 1 
        6 2328 1 1 19 ARG HD2  H  -2.383   5.168  -0.194 1.00 . A A . 19 ARG HD2  1 1 
        6 2329 1 1 19 ARG HD3  H  -3.586   4.654  -1.361 1.00 . A A . 19 ARG HD3  1 1 
        6 2330 1 1 19 ARG HE   H  -5.176   5.463   0.705 1.00 . A A . 19 ARG HE   1 1 
        6 2331 1 1 19 ARG HG2  H  -3.450   3.639   1.521 1.00 . A A . 19 ARG HG2  1 1 
        6 2332 1 1 19 ARG HG3  H  -2.767   2.789   0.148 1.00 . A A . 19 ARG HG3  1 1 
        6 2333 1 1 19 ARG HH11 H  -2.406   7.032  -0.849 1.00 . A A . 19 ARG HH11 1 1 
        6 2334 1 1 19 ARG HH12 H  -2.973   8.636  -0.521 1.00 . A A . 19 ARG HH12 1 1 
        6 2335 1 1 19 ARG HH21 H  -5.899   7.521   1.123 1.00 . A A . 19 ARG HH21 1 1 
        6 2336 1 1 19 ARG HH22 H  -5.044   8.933   0.647 1.00 . A A . 19 ARG HH22 1 1 
        6 2337 1 1 19 ARG N    N  -4.690   0.782   1.489 1.00 . A A . 19 ARG N    1 1 
        6 2338 1 1 19 ARG NE   N  -4.355   5.799   0.244 1.00 . A A . 19 ARG NE   1 1 
        6 2339 1 1 19 ARG NH1  N  -3.093   7.645  -0.458 1.00 . A A . 19 ARG NH1  1 1 
        6 2340 1 1 19 ARG NH2  N  -5.096   7.935   0.672 1.00 . A A . 19 ARG NH2  1 1 
        6 2341 1 1 19 ARG O    O  -7.317   0.660   0.851 1.00 . A A . 19 ARG O    1 1 
        6 2342 1 1 20 CYS C    C  -9.634   3.712   0.366 1.00 . A A . 20 CYS C    1 1 
        6 2343 1 1 20 CYS CA   C  -9.145   2.684   1.387 1.00 . A A . 20 CYS CA   1 1 
        6 2344 1 1 20 CYS CB   C  -9.825   2.861   2.746 1.00 . A A . 20 CYS CB   1 1 
        6 2345 1 1 20 CYS H    H  -7.365   3.691   1.783 1.00 . A A . 20 CYS H    1 1 
        6 2346 1 1 20 CYS HA   H  -9.358   1.670   1.048 1.00 . A A . 20 CYS HA   1 1 
        6 2347 1 1 20 CYS HB2  H  -9.563   3.842   3.142 1.00 . A A . 20 CYS HB2  1 1 
        6 2348 1 1 20 CYS HB3  H -10.905   2.855   2.600 1.00 . A A . 20 CYS HB3  1 1 
        6 2349 1 1 20 CYS N    N  -7.700   2.795   1.491 1.00 . A A . 20 CYS N    1 1 
        6 2350 1 1 20 CYS O    O  -8.965   4.714   0.118 1.00 . A A . 20 CYS O    1 1 
        6 2351 1 1 20 CYS SG   S  -9.395   1.592   3.992 1.00 . A A . 20 CYS SG   1 1 
        6 2352 1 1 21 TRP C    C -11.791   5.611  -0.482 1.00 . A A . 21 TRP C    1 1 
        6 2353 1 1 21 TRP CA   C -11.385   4.317  -1.190 1.00 . A A . 21 TRP CA   1 1 
        6 2354 1 1 21 TRP CB   C -12.551   3.639  -1.912 1.00 . A A . 21 TRP CB   1 1 
        6 2355 1 1 21 TRP CD1  C -15.051   4.275  -2.011 1.00 . A A . 21 TRP CD1  1 1 
        6 2356 1 1 21 TRP CD2  C -14.278   4.083   0.056 1.00 . A A . 21 TRP CD2  1 1 
        6 2357 1 1 21 TRP CE2  C -15.613   4.423   0.144 1.00 . A A . 21 TRP CE2  1 1 
        6 2358 1 1 21 TRP CE3  C -13.495   3.886   1.207 1.00 . A A . 21 TRP CE3  1 1 
        6 2359 1 1 21 TRP CG   C -13.926   3.991  -1.340 1.00 . A A . 21 TRP CG   1 1 
        6 2360 1 1 21 TRP CH2  C -15.521   4.405   2.522 1.00 . A A . 21 TRP CH2  1 1 
        6 2361 1 1 21 TRP CZ2  C -16.281   4.596   1.362 1.00 . A A . 21 TRP CZ2  1 1 
        6 2362 1 1 21 TRP CZ3  C -14.178   4.063   2.417 1.00 . A A . 21 TRP CZ3  1 1 
        6 2363 1 1 21 TRP H    H -11.337   2.612   0.006 1.00 . A A . 21 TRP H    1 1 
        6 2364 1 1 21 TRP HA   H -10.625   4.526  -1.942 1.00 . A A . 21 TRP HA   1 1 
        6 2365 1 1 21 TRP HB2  H -12.525   3.919  -2.965 1.00 . A A . 21 TRP HB2  1 1 
        6 2366 1 1 21 TRP HB3  H -12.415   2.559  -1.866 1.00 . A A . 21 TRP HB3  1 1 
        6 2367 1 1 21 TRP HD1  H -15.128   4.293  -3.098 1.00 . A A . 21 TRP HD1  1 1 
        6 2368 1 1 21 TRP HE1  H -17.117   4.802  -1.440 1.00 . A A . 21 TRP HE1  1 1 
        6 2369 1 1 21 TRP HE3  H -12.440   3.617   1.164 1.00 . A A . 21 TRP HE3  1 1 
        6 2370 1 1 21 TRP HH2  H -15.980   4.524   3.503 1.00 . A A . 21 TRP HH2  1 1 
        6 2371 1 1 21 TRP HZ2  H -17.337   4.865   1.405 1.00 . A A . 21 TRP HZ2  1 1 
        6 2372 1 1 21 TRP HZ3  H -13.617   3.922   3.340 1.00 . A A . 21 TRP HZ3  1 1 
        6 2373 1 1 21 TRP N    N -10.799   3.429  -0.201 1.00 . A A . 21 TRP N    1 1 
        6 2374 1 1 21 TRP NE1  N -16.097   4.544  -1.153 1.00 . A A . 21 TRP NE1  1 1 
        6 2375 1 1 21 TRP O    O -11.632   5.746   0.729 1.00 . A A . 21 TRP O    1 1 
        6 2376 1 1 21 TRP OXT  O -12.285   6.539  -1.117 1.00 . A A . 21 TRP OXT  1 1 
        7 2377 1 1  1 ARG C    C -15.378   0.195   0.954 1.00 . A A .  1 ARG C    1 1 
        7 2378 1 1  1 ARG CA   C -16.130   1.526   0.897 1.00 . A A .  1 ARG CA   1 1 
        7 2379 1 1  1 ARG CB   C -17.451   1.391   1.656 1.00 . A A .  1 ARG CB   1 1 
        7 2380 1 1  1 ARG CD   C -19.638   0.747   0.577 1.00 . A A .  1 ARG CD   1 1 
        7 2381 1 1  1 ARG CG   C -18.290   0.241   1.096 1.00 . A A .  1 ARG CG   1 1 
        7 2382 1 1  1 ARG CZ   C -19.294   1.107  -1.873 1.00 . A A .  1 ARG CZ   1 1 
        7 2383 1 1  1 ARG H1   H -16.858   2.799  -0.506 1.00 . A A .  1 ARG H1   1 1 
        7 2384 1 1  1 ARG H2   H -15.471   2.024  -0.964 1.00 . A A .  1 ARG H2   1 1 
        7 2385 1 1  1 ARG H3   H -16.908   1.205  -0.950 1.00 . A A .  1 ARG H3   1 1 
        7 2386 1 1  1 ARG HA   H -15.531   2.333   1.320 1.00 . A A .  1 ARG HA   1 1 
        7 2387 1 1  1 ARG HB2  H -17.251   1.218   2.714 1.00 . A A .  1 ARG HB2  1 1 
        7 2388 1 1  1 ARG HB3  H -18.012   2.323   1.586 1.00 . A A .  1 ARG HB3  1 1 
        7 2389 1 1  1 ARG HD2  H -20.283  -0.097   0.332 1.00 . A A .  1 ARG HD2  1 1 
        7 2390 1 1  1 ARG HD3  H -20.144   1.320   1.355 1.00 . A A .  1 ARG HD3  1 1 
        7 2391 1 1  1 ARG HE   H -19.398   2.583  -0.495 1.00 . A A .  1 ARG HE   1 1 
        7 2392 1 1  1 ARG HG2  H -17.747  -0.250   0.288 1.00 . A A .  1 ARG HG2  1 1 
        7 2393 1 1  1 ARG HG3  H -18.453  -0.507   1.872 1.00 . A A .  1 ARG HG3  1 1 
        7 2394 1 1  1 ARG HH11 H -19.468  -0.857  -1.341 1.00 . A A .  1 ARG HH11 1 1 
        7 2395 1 1  1 ARG HH12 H -19.229  -0.573  -3.033 1.00 . A A .  1 ARG HH12 1 1 
        7 2396 1 1  1 ARG HH21 H -19.091   2.943  -2.666 1.00 . A A .  1 ARG HH21 1 1 
        7 2397 1 1  1 ARG HH22 H -19.005   1.678  -3.825 1.00 . A A .  1 ARG HH22 1 1 
        7 2398 1 1  1 ARG N    N -16.357   1.918  -0.484 1.00 . A A .  1 ARG N    1 1 
        7 2399 1 1  1 ARG NE   N -19.434   1.592  -0.621 1.00 . A A .  1 ARG NE   1 1 
        7 2400 1 1  1 ARG NH1  N -19.334  -0.222  -2.102 1.00 . A A .  1 ARG NH1  1 1 
        7 2401 1 1  1 ARG NH2  N -19.117   1.954  -2.870 1.00 . A A .  1 ARG NH2  1 1 
        7 2402 1 1  1 ARG O    O -15.894  -0.792   1.476 1.00 . A A .  1 ARG O    1 1 
        7 2403 1 1  2 TRP C    C -11.877  -0.544   0.432 1.00 . A A .  2 TRP C    1 1 
        7 2404 1 1  2 TRP CA   C -13.342  -0.984   0.392 1.00 . A A .  2 TRP CA   1 1 
        7 2405 1 1  2 TRP CB   C -13.670  -1.860  -0.818 1.00 . A A .  2 TRP CB   1 1 
        7 2406 1 1  2 TRP CD1  C -11.878  -2.294  -2.625 1.00 . A A .  2 TRP CD1  1 1 
        7 2407 1 1  2 TRP CD2  C -12.921  -0.356  -2.875 1.00 . A A .  2 TRP CD2  1 1 
        7 2408 1 1  2 TRP CE2  C -11.998  -0.463  -3.895 1.00 . A A .  2 TRP CE2  1 1 
        7 2409 1 1  2 TRP CE3  C -13.751   0.772  -2.753 1.00 . A A .  2 TRP CE3  1 1 
        7 2410 1 1  2 TRP CG   C -12.834  -1.544  -2.060 1.00 . A A .  2 TRP CG   1 1 
        7 2411 1 1  2 TRP CH2  C -12.634   1.656  -4.771 1.00 . A A .  2 TRP CH2  1 1 
        7 2412 1 1  2 TRP CZ2  C -11.818   0.524  -4.872 1.00 . A A .  2 TRP CZ2  1 1 
        7 2413 1 1  2 TRP CZ3  C -13.559   1.749  -3.738 1.00 . A A .  2 TRP CZ3  1 1 
        7 2414 1 1  2 TRP H    H -13.757   1.017  -0.013 1.00 . A A .  2 TRP H    1 1 
        7 2415 1 1  2 TRP HA   H -13.580  -1.567   1.281 1.00 . A A .  2 TRP HA   1 1 
        7 2416 1 1  2 TRP HB2  H -13.519  -2.906  -0.548 1.00 . A A .  2 TRP HB2  1 1 
        7 2417 1 1  2 TRP HB3  H -14.725  -1.744  -1.063 1.00 . A A .  2 TRP HB3  1 1 
        7 2418 1 1  2 TRP HD1  H -11.562  -3.268  -2.251 1.00 . A A .  2 TRP HD1  1 1 
        7 2419 1 1  2 TRP HE1  H -10.554  -2.074  -4.377 1.00 . A A .  2 TRP HE1  1 1 
        7 2420 1 1  2 TRP HE3  H -14.487   0.880  -1.957 1.00 . A A .  2 TRP HE3  1 1 
        7 2421 1 1  2 TRP HH2  H -12.545   2.462  -5.500 1.00 . A A .  2 TRP HH2  1 1 
        7 2422 1 1  2 TRP HZ2  H -11.081   0.415  -5.669 1.00 . A A .  2 TRP HZ2  1 1 
        7 2423 1 1  2 TRP HZ3  H -14.178   2.645  -3.690 1.00 . A A .  2 TRP HZ3  1 1 
        7 2424 1 1  2 TRP N    N -14.170   0.210   0.409 1.00 . A A .  2 TRP N    1 1 
        7 2425 1 1  2 TRP NE1  N -11.343  -1.679  -3.738 1.00 . A A .  2 TRP NE1  1 1 
        7 2426 1 1  2 TRP O    O -11.557   0.592   0.085 1.00 . A A .  2 TRP O    1 1 
        7 2427 1 1  3 CYS C    C  -8.850  -2.289   0.201 1.00 . A A .  3 CYS C    1 1 
        7 2428 1 1  3 CYS CA   C  -9.604  -1.187   0.949 1.00 . A A .  3 CYS CA   1 1 
        7 2429 1 1  3 CYS CB   C  -9.142  -1.065   2.402 1.00 . A A .  3 CYS CB   1 1 
        7 2430 1 1  3 CYS H    H -11.296  -2.387   1.139 1.00 . A A .  3 CYS H    1 1 
        7 2431 1 1  3 CYS HA   H  -9.443  -0.219   0.475 1.00 . A A .  3 CYS HA   1 1 
        7 2432 1 1  3 CYS HB2  H  -9.020  -2.066   2.816 1.00 . A A .  3 CYS HB2  1 1 
        7 2433 1 1  3 CYS HB3  H  -8.160  -0.592   2.419 1.00 . A A .  3 CYS HB3  1 1 
        7 2434 1 1  3 CYS N    N -11.027  -1.466   0.859 1.00 . A A .  3 CYS N    1 1 
        7 2435 1 1  3 CYS O    O  -9.310  -3.428   0.139 1.00 . A A .  3 CYS O    1 1 
        7 2436 1 1  3 CYS SG   S -10.269  -0.116   3.488 1.00 . A A .  3 CYS SG   1 1 
        7 2437 1 1  4 VAL C    C  -5.414  -2.644  -0.717 1.00 . A A .  4 VAL C    1 1 
        7 2438 1 1  4 VAL CA   C  -6.883  -2.854  -1.088 1.00 . A A .  4 VAL CA   1 1 
        7 2439 1 1  4 VAL CB   C  -7.147  -2.711  -2.588 1.00 . A A .  4 VAL CB   1 1 
        7 2440 1 1  4 VAL CG1  C  -8.642  -2.820  -2.895 1.00 . A A .  4 VAL CG1  1 1 
        7 2441 1 1  4 VAL CG2  C  -6.572  -1.399  -3.124 1.00 . A A .  4 VAL CG2  1 1 
        7 2442 1 1  4 VAL H    H  -7.338  -0.983  -0.292 1.00 . A A .  4 VAL H    1 1 
        7 2443 1 1  4 VAL HA   H  -7.181  -3.858  -0.787 1.00 . A A .  4 VAL HA   1 1 
        7 2444 1 1  4 VAL HB   H  -6.641  -3.531  -3.097 1.00 . A A .  4 VAL HB   1 1 
        7 2445 1 1  4 VAL HG11 H  -9.150  -1.919  -2.550 1.00 . A A .  4 VAL HG11 1 1 
        7 2446 1 1  4 VAL HG12 H  -8.786  -2.929  -3.970 1.00 . A A .  4 VAL HG12 1 1 
        7 2447 1 1  4 VAL HG13 H  -9.056  -3.689  -2.382 1.00 . A A .  4 VAL HG13 1 1 
        7 2448 1 1  4 VAL HG21 H  -5.592  -1.224  -2.681 1.00 . A A .  4 VAL HG21 1 1 
        7 2449 1 1  4 VAL HG22 H  -6.475  -1.461  -4.208 1.00 . A A .  4 VAL HG22 1 1 
        7 2450 1 1  4 VAL HG23 H  -7.240  -0.577  -2.866 1.00 . A A .  4 VAL HG23 1 1 
        7 2451 1 1  4 VAL N    N  -7.705  -1.911  -0.347 1.00 . A A .  4 VAL N    1 1 
        7 2452 1 1  4 VAL O    O  -5.014  -1.539  -0.352 1.00 . A A .  4 VAL O    1 1 
        7 2453 1 1  5 TYR C    C  -2.391  -3.518  -1.771 1.00 . A A .  5 TYR C    1 1 
        7 2454 1 1  5 TYR CA   C  -3.234  -3.669  -0.504 1.00 . A A .  5 TYR CA   1 1 
        7 2455 1 1  5 TYR CB   C  -2.901  -5.007   0.159 1.00 . A A .  5 TYR CB   1 1 
        7 2456 1 1  5 TYR CD1  C  -4.954  -4.791   1.607 1.00 . A A .  5 TYR CD1  1 1 
        7 2457 1 1  5 TYR CD2  C  -4.213  -6.984   1.012 1.00 . A A .  5 TYR CD2  1 1 
        7 2458 1 1  5 TYR CE1  C  -6.046  -5.362   2.353 1.00 . A A .  5 TYR CE1  1 1 
        7 2459 1 1  5 TYR CE2  C  -5.305  -7.555   1.757 1.00 . A A .  5 TYR CE2  1 1 
        7 2460 1 1  5 TYR CG   C  -4.061  -5.614   0.952 1.00 . A A .  5 TYR CG   1 1 
        7 2461 1 1  5 TYR CZ   C  -6.167  -6.716   2.391 1.00 . A A .  5 TYR CZ   1 1 
        7 2462 1 1  5 TYR H    H  -4.984  -4.616  -1.121 1.00 . A A .  5 TYR H    1 1 
        7 2463 1 1  5 TYR HA   H  -3.066  -2.806   0.140 1.00 . A A .  5 TYR HA   1 1 
        7 2464 1 1  5 TYR HB2  H  -2.591  -5.715  -0.609 1.00 . A A .  5 TYR HB2  1 1 
        7 2465 1 1  5 TYR HB3  H  -2.051  -4.869   0.827 1.00 . A A .  5 TYR HB3  1 1 
        7 2466 1 1  5 TYR HD1  H  -4.834  -3.709   1.560 1.00 . A A .  5 TYR HD1  1 1 
        7 2467 1 1  5 TYR HD2  H  -3.508  -7.634   0.494 1.00 . A A .  5 TYR HD2  1 1 
        7 2468 1 1  5 TYR HE1  H  -6.758  -4.724   2.875 1.00 . A A .  5 TYR HE1  1 1 
        7 2469 1 1  5 TYR HE2  H  -5.437  -8.636   1.813 1.00 . A A .  5 TYR HE2  1 1 
        7 2470 1 1  5 TYR HH   H  -7.994  -7.371   2.502 1.00 . A A .  5 TYR HH   1 1 
        7 2471 1 1  5 TYR N    N  -4.650  -3.721  -0.823 1.00 . A A .  5 TYR N    1 1 
        7 2472 1 1  5 TYR O    O  -2.675  -4.148  -2.789 1.00 . A A .  5 TYR O    1 1 
        7 2473 1 1  5 TYR OH   O  -7.198  -7.256   3.096 1.00 . A A .  5 TYR OH   1 1 
        7 2474 1 1  6 ALA C    C   0.914  -2.097  -2.273 1.00 . A A .  6 ALA C    1 1 
        7 2475 1 1  6 ALA CA   C  -0.483  -2.438  -2.794 1.00 . A A .  6 ALA CA   1 1 
        7 2476 1 1  6 ALA CB   C  -1.065  -1.329  -3.673 1.00 . A A .  6 ALA CB   1 1 
        7 2477 1 1  6 ALA H    H  -1.145  -2.172  -0.837 1.00 . A A .  6 ALA H    1 1 
        7 2478 1 1  6 ALA HA   H  -0.430  -3.357  -3.378 1.00 . A A .  6 ALA HA   1 1 
        7 2479 1 1  6 ALA HB1  H  -0.278  -0.621  -3.932 1.00 . A A .  6 ALA HB1  1 1 
        7 2480 1 1  6 ALA HB2  H  -1.475  -1.765  -4.584 1.00 . A A .  6 ALA HB2  1 1 
        7 2481 1 1  6 ALA HB3  H  -1.856  -0.812  -3.130 1.00 . A A .  6 ALA HB3  1 1 
        7 2482 1 1  6 ALA N    N  -1.370  -2.680  -1.668 1.00 . A A .  6 ALA N    1 1 
        7 2483 1 1  6 ALA O    O   1.069  -1.689  -1.123 1.00 . A A .  6 ALA O    1 1 
        7 2484 1 1  7 TYR C    C   3.740  -0.670  -3.400 1.00 . A A .  7 TYR C    1 1 
        7 2485 1 1  7 TYR CA   C   3.275  -1.993  -2.787 1.00 . A A .  7 TYR CA   1 1 
        7 2486 1 1  7 TYR CB   C   4.107  -3.134  -3.376 1.00 . A A .  7 TYR CB   1 1 
        7 2487 1 1  7 TYR CD1  C   3.154  -5.004  -1.980 1.00 . A A .  7 TYR CD1  1 1 
        7 2488 1 1  7 TYR CD2  C   3.187  -5.268  -4.355 1.00 . A A .  7 TYR CD2  1 1 
        7 2489 1 1  7 TYR CE1  C   2.547  -6.302  -1.844 1.00 . A A .  7 TYR CE1  1 1 
        7 2490 1 1  7 TYR CE2  C   2.580  -6.566  -4.220 1.00 . A A .  7 TYR CE2  1 1 
        7 2491 1 1  7 TYR CG   C   3.462  -4.513  -3.232 1.00 . A A .  7 TYR CG   1 1 
        7 2492 1 1  7 TYR CZ   C   2.290  -7.019  -2.971 1.00 . A A .  7 TYR CZ   1 1 
        7 2493 1 1  7 TYR H    H   1.761  -2.609  -4.078 1.00 . A A .  7 TYR H    1 1 
        7 2494 1 1  7 TYR HA   H   3.334  -1.922  -1.701 1.00 . A A .  7 TYR HA   1 1 
        7 2495 1 1  7 TYR HB2  H   4.281  -2.934  -4.434 1.00 . A A .  7 TYR HB2  1 1 
        7 2496 1 1  7 TYR HB3  H   5.082  -3.148  -2.890 1.00 . A A .  7 TYR HB3  1 1 
        7 2497 1 1  7 TYR HD1  H   3.371  -4.408  -1.093 1.00 . A A .  7 TYR HD1  1 1 
        7 2498 1 1  7 TYR HD2  H   3.430  -4.880  -5.345 1.00 . A A .  7 TYR HD2  1 1 
        7 2499 1 1  7 TYR HE1  H   2.299  -6.702  -0.861 1.00 . A A .  7 TYR HE1  1 1 
        7 2500 1 1  7 TYR HE2  H   2.358  -7.172  -5.098 1.00 . A A .  7 TYR HE2  1 1 
        7 2501 1 1  7 TYR HH   H   1.690  -8.706  -3.730 1.00 . A A .  7 TYR HH   1 1 
        7 2502 1 1  7 TYR N    N   1.896  -2.277  -3.145 1.00 . A A .  7 TYR N    1 1 
        7 2503 1 1  7 TYR O    O   3.277  -0.282  -4.471 1.00 . A A .  7 TYR O    1 1 
        7 2504 1 1  7 TYR OH   O   1.716  -8.246  -2.843 1.00 . A A .  7 TYR OH   1 1 
        7 2505 1 1  8 VAL C    C   6.686   1.301  -2.888 1.00 . A A .  8 VAL C    1 1 
        7 2506 1 1  8 VAL CA   C   5.180   1.257  -3.153 1.00 . A A .  8 VAL CA   1 1 
        7 2507 1 1  8 VAL CB   C   4.422   2.411  -2.494 1.00 . A A .  8 VAL CB   1 1 
        7 2508 1 1  8 VAL CG1  C   4.344   2.220  -0.978 1.00 . A A .  8 VAL CG1  1 1 
        7 2509 1 1  8 VAL CG2  C   5.060   3.757  -2.844 1.00 . A A .  8 VAL CG2  1 1 
        7 2510 1 1  8 VAL H    H   5.019  -0.337  -1.822 1.00 . A A .  8 VAL H    1 1 
        7 2511 1 1  8 VAL HA   H   5.012   1.314  -4.229 1.00 . A A .  8 VAL HA   1 1 
        7 2512 1 1  8 VAL HB   H   3.405   2.411  -2.884 1.00 . A A .  8 VAL HB   1 1 
        7 2513 1 1  8 VAL HG11 H   3.434   2.685  -0.599 1.00 . A A .  8 VAL HG11 1 1 
        7 2514 1 1  8 VAL HG12 H   4.332   1.155  -0.746 1.00 . A A .  8 VAL HG12 1 1 
        7 2515 1 1  8 VAL HG13 H   5.211   2.684  -0.508 1.00 . A A .  8 VAL HG13 1 1 
        7 2516 1 1  8 VAL HG21 H   5.155   3.843  -3.927 1.00 . A A .  8 VAL HG21 1 1 
        7 2517 1 1  8 VAL HG22 H   4.432   4.565  -2.469 1.00 . A A .  8 VAL HG22 1 1 
        7 2518 1 1  8 VAL HG23 H   6.047   3.822  -2.387 1.00 . A A .  8 VAL HG23 1 1 
        7 2519 1 1  8 VAL N    N   4.648  -0.014  -2.693 1.00 . A A .  8 VAL N    1 1 
        7 2520 1 1  8 VAL O    O   7.198   0.539  -2.069 1.00 . A A .  8 VAL O    1 1 
        7 2521 1 1  9 ARG C    C   9.104   3.417  -2.390 1.00 . A A .  9 ARG C    1 1 
        7 2522 1 1  9 ARG CA   C   8.790   2.355  -3.446 1.00 . A A .  9 ARG CA   1 1 
        7 2523 1 1  9 ARG CB   C   9.442   2.755  -4.771 1.00 . A A .  9 ARG CB   1 1 
        7 2524 1 1  9 ARG CD   C  11.585   3.587  -5.809 1.00 . A A .  9 ARG CD   1 1 
        7 2525 1 1  9 ARG CG   C  10.744   3.523  -4.532 1.00 . A A .  9 ARG CG   1 1 
        7 2526 1 1  9 ARG CZ   C  11.954   5.230  -7.657 1.00 . A A .  9 ARG CZ   1 1 
        7 2527 1 1  9 ARG H    H   6.929   2.818  -4.259 1.00 . A A .  9 ARG H    1 1 
        7 2528 1 1  9 ARG HA   H   9.144   1.373  -3.132 1.00 . A A .  9 ARG HA   1 1 
        7 2529 1 1  9 ARG HB2  H   9.645   1.864  -5.364 1.00 . A A .  9 ARG HB2  1 1 
        7 2530 1 1  9 ARG HB3  H   8.753   3.371  -5.348 1.00 . A A .  9 ARG HB3  1 1 
        7 2531 1 1  9 ARG HD2  H  12.644   3.521  -5.560 1.00 . A A .  9 ARG HD2  1 1 
        7 2532 1 1  9 ARG HD3  H  11.355   2.735  -6.449 1.00 . A A .  9 ARG HD3  1 1 
        7 2533 1 1  9 ARG HE   H  10.611   5.458  -6.163 1.00 . A A .  9 ARG HE   1 1 
        7 2534 1 1  9 ARG HG2  H  10.517   4.533  -4.191 1.00 . A A .  9 ARG HG2  1 1 
        7 2535 1 1  9 ARG HG3  H  11.315   3.039  -3.740 1.00 . A A .  9 ARG HG3  1 1 
        7 2536 1 1  9 ARG HH11 H  13.150   3.578  -7.766 1.00 . A A .  9 ARG HH11 1 1 
        7 2537 1 1  9 ARG HH12 H  13.381   4.737  -9.032 1.00 . A A .  9 ARG HH12 1 1 
        7 2538 1 1  9 ARG HH21 H  10.911   6.942  -7.789 1.00 . A A .  9 ARG HH21 1 1 
        7 2539 1 1  9 ARG HH22 H  12.057   6.734  -9.052 1.00 . A A .  9 ARG HH22 1 1 
        7 2540 1 1  9 ARG N    N   7.353   2.201  -3.595 1.00 . A A .  9 ARG N    1 1 
        7 2541 1 1  9 ARG NE   N  11.313   4.849  -6.531 1.00 . A A .  9 ARG NE   1 1 
        7 2542 1 1  9 ARG NH1  N  12.911   4.447  -8.199 1.00 . A A .  9 ARG NH1  1 1 
        7 2543 1 1  9 ARG NH2  N  11.631   6.380  -8.219 1.00 . A A .  9 ARG NH2  1 1 
        7 2544 1 1  9 ARG O    O   8.932   4.610  -2.635 1.00 . A A .  9 ARG O    1 1 
        7 2545 1 1 10 ILE C    C  11.298   3.500   0.370 1.00 . A A . 10 ILE C    1 1 
        7 2546 1 1 10 ILE CA   C   9.898   3.839  -0.145 1.00 . A A . 10 ILE CA   1 1 
        7 2547 1 1 10 ILE CB   C   8.817   3.796   0.937 1.00 . A A . 10 ILE CB   1 1 
        7 2548 1 1 10 ILE CD1  C   6.957   5.389   1.538 1.00 . A A . 10 ILE CD1  1 1 
        7 2549 1 1 10 ILE CG1  C   7.532   4.472   0.456 1.00 . A A . 10 ILE CG1  1 1 
        7 2550 1 1 10 ILE CG2  C   9.328   4.401   2.247 1.00 . A A . 10 ILE CG2  1 1 
        7 2551 1 1 10 ILE H    H   9.696   1.973  -1.048 1.00 . A A . 10 ILE H    1 1 
        7 2552 1 1 10 ILE HA   H   9.913   4.853  -0.545 1.00 . A A . 10 ILE HA   1 1 
        7 2553 1 1 10 ILE HB   H   8.576   2.752   1.138 1.00 . A A . 10 ILE HB   1 1 
        7 2554 1 1 10 ILE HD11 H   6.050   5.866   1.166 1.00 . A A . 10 ILE HD11 1 1 
        7 2555 1 1 10 ILE HD12 H   6.720   4.800   2.424 1.00 . A A . 10 ILE HD12 1 1 
        7 2556 1 1 10 ILE HD13 H   7.690   6.153   1.795 1.00 . A A . 10 ILE HD13 1 1 
        7 2557 1 1 10 ILE HG12 H   7.737   5.051  -0.444 1.00 . A A . 10 ILE HG12 1 1 
        7 2558 1 1 10 ILE HG13 H   6.796   3.714   0.188 1.00 . A A . 10 ILE HG13 1 1 
        7 2559 1 1 10 ILE HG21 H   8.566   4.294   3.018 1.00 . A A . 10 ILE HG21 1 1 
        7 2560 1 1 10 ILE HG22 H  10.235   3.882   2.558 1.00 . A A . 10 ILE HG22 1 1 
        7 2561 1 1 10 ILE HG23 H   9.548   5.458   2.097 1.00 . A A . 10 ILE HG23 1 1 
        7 2562 1 1 10 ILE N    N   9.559   2.945  -1.239 1.00 . A A . 10 ILE N    1 1 
        7 2563 1 1 10 ILE O    O  11.590   2.342   0.667 1.00 . A A . 10 ILE O    1 1 
        7 2564 1 1 11 ARG C    C  14.264   3.432  -0.007 1.00 . A A . 11 ARG C    1 1 
        7 2565 1 1 11 ARG CA   C  13.489   4.355   0.934 1.00 . A A . 11 ARG CA   1 1 
        7 2566 1 1 11 ARG CB   C  13.510   3.766   2.346 1.00 . A A . 11 ARG CB   1 1 
        7 2567 1 1 11 ARG CD   C  13.451   4.281   4.814 1.00 . A A . 11 ARG CD   1 1 
        7 2568 1 1 11 ARG CG   C  13.436   4.871   3.402 1.00 . A A . 11 ARG CG   1 1 
        7 2569 1 1 11 ARG CZ   C  12.051   4.474   6.877 1.00 . A A . 11 ARG CZ   1 1 
        7 2570 1 1 11 ARG H    H  11.881   5.468   0.217 1.00 . A A . 11 ARG H    1 1 
        7 2571 1 1 11 ARG HA   H  13.914   5.359   0.937 1.00 . A A . 11 ARG HA   1 1 
        7 2572 1 1 11 ARG HB2  H  12.670   3.082   2.471 1.00 . A A . 11 ARG HB2  1 1 
        7 2573 1 1 11 ARG HB3  H  14.420   3.183   2.488 1.00 . A A . 11 ARG HB3  1 1 
        7 2574 1 1 11 ARG HD2  H  13.386   3.194   4.764 1.00 . A A . 11 ARG HD2  1 1 
        7 2575 1 1 11 ARG HD3  H  14.393   4.522   5.307 1.00 . A A . 11 ARG HD3  1 1 
        7 2576 1 1 11 ARG HE   H  11.713   5.481   5.157 1.00 . A A . 11 ARG HE   1 1 
        7 2577 1 1 11 ARG HG2  H  14.277   5.552   3.280 1.00 . A A . 11 ARG HG2  1 1 
        7 2578 1 1 11 ARG HG3  H  12.528   5.456   3.259 1.00 . A A . 11 ARG HG3  1 1 
        7 2579 1 1 11 ARG HH11 H  13.620   3.179   7.059 1.00 . A A . 11 ARG HH11 1 1 
        7 2580 1 1 11 ARG HH12 H  12.630   3.336   8.471 1.00 . A A . 11 ARG HH12 1 1 
        7 2581 1 1 11 ARG HH21 H  10.445   5.678   6.970 1.00 . A A . 11 ARG HH21 1 1 
        7 2582 1 1 11 ARG HH22 H  10.746   4.816   8.426 1.00 . A A . 11 ARG HH22 1 1 
        7 2583 1 1 11 ARG N    N  12.127   4.530   0.460 1.00 . A A . 11 ARG N    1 1 
        7 2584 1 1 11 ARG NE   N  12.318   4.820   5.600 1.00 . A A . 11 ARG NE   1 1 
        7 2585 1 1 11 ARG NH1  N  12.834   3.586   7.525 1.00 . A A . 11 ARG NH1  1 1 
        7 2586 1 1 11 ARG NH2  N  11.012   5.018   7.483 1.00 . A A . 11 ARG NH2  1 1 
        7 2587 1 1 11 ARG O    O  15.095   2.641   0.438 1.00 . A A . 11 ARG O    1 1 
        7 2588 1 1 12 GLY C    C  14.301   1.267  -2.106 1.00 . A A . 12 GLY C    1 1 
        7 2589 1 1 12 GLY CA   C  14.624   2.750  -2.300 1.00 . A A . 12 GLY CA   1 1 
        7 2590 1 1 12 GLY H    H  13.289   4.208  -1.645 1.00 . A A . 12 GLY H    1 1 
        7 2591 1 1 12 GLY HA3  H  15.703   2.900  -2.246 1.00 . A A . 12 GLY HA3  1 1 
        7 2592 1 1 12 GLY N    N  13.966   3.563  -1.291 1.00 . A A . 12 GLY N    1 1 
        7 2593 1 1 12 GLY O    O  14.982   0.402  -2.655 1.00 . A A . 12 GLY O    1 1 
        7 2594 1 1 13 VAL C    C  11.352  -0.489  -1.383 1.00 . A A . 13 VAL C    1 1 
        7 2595 1 1 13 VAL CA   C  12.838  -0.345  -1.051 1.00 . A A . 13 VAL CA   1 1 
        7 2596 1 1 13 VAL CB   C  13.166  -0.714   0.398 1.00 . A A . 13 VAL CB   1 1 
        7 2597 1 1 13 VAL CG1  C  13.244  -2.232   0.572 1.00 . A A . 13 VAL CG1  1 1 
        7 2598 1 1 13 VAL CG2  C  14.463  -0.043   0.854 1.00 . A A . 13 VAL CG2  1 1 
        7 2599 1 1 13 VAL H    H  12.712   1.728  -0.881 1.00 . A A . 13 VAL H    1 1 
        7 2600 1 1 13 VAL HA   H  13.410  -1.003  -1.705 1.00 . A A . 13 VAL HA   1 1 
        7 2601 1 1 13 VAL HB   H  12.358  -0.345   1.029 1.00 . A A . 13 VAL HB   1 1 
        7 2602 1 1 13 VAL HG11 H  13.510  -2.694  -0.379 1.00 . A A . 13 VAL HG11 1 1 
        7 2603 1 1 13 VAL HG12 H  14.001  -2.474   1.318 1.00 . A A . 13 VAL HG12 1 1 
        7 2604 1 1 13 VAL HG13 H  12.276  -2.610   0.901 1.00 . A A . 13 VAL HG13 1 1 
        7 2605 1 1 13 VAL HG21 H  14.226   0.863   1.413 1.00 . A A . 13 VAL HG21 1 1 
        7 2606 1 1 13 VAL HG22 H  15.022  -0.728   1.492 1.00 . A A . 13 VAL HG22 1 1 
        7 2607 1 1 13 VAL HG23 H  15.065   0.215  -0.017 1.00 . A A . 13 VAL HG23 1 1 
        7 2608 1 1 13 VAL N    N  13.261   1.019  -1.324 1.00 . A A . 13 VAL N    1 1 
        7 2609 1 1 13 VAL O    O  10.634   0.505  -1.481 1.00 . A A . 13 VAL O    1 1 
        7 2610 1 1 14 LEU C    C   8.811  -2.447  -0.591 1.00 . A A . 14 LEU C    1 1 
        7 2611 1 1 14 LEU CA   C   9.546  -2.024  -1.865 1.00 . A A . 14 LEU CA   1 1 
        7 2612 1 1 14 LEU CB   C   9.457  -3.051  -2.996 1.00 . A A . 14 LEU CB   1 1 
        7 2613 1 1 14 LEU CD1  C   7.267  -1.867  -3.395 1.00 . A A . 14 LEU CD1  1 1 
        7 2614 1 1 14 LEU CD2  C   8.546  -2.874  -5.341 1.00 . A A . 14 LEU CD2  1 1 
        7 2615 1 1 14 LEU CG   C   8.194  -2.993  -3.857 1.00 . A A . 14 LEU CG   1 1 
        7 2616 1 1 14 LEU H    H  11.524  -2.539  -1.464 1.00 . A A . 14 LEU H    1 1 
        7 2617 1 1 14 LEU HA   H   9.096  -1.101  -2.232 1.00 . A A . 14 LEU HA   1 1 
        7 2618 1 1 14 LEU HB2  H  10.322  -2.920  -3.646 1.00 . A A . 14 LEU HB2  1 1 
        7 2619 1 1 14 LEU HB3  H   9.532  -4.047  -2.561 1.00 . A A . 14 LEU HB3  1 1 
        7 2620 1 1 14 LEU HD11 H   7.715  -0.904  -3.640 1.00 . A A . 14 LEU HD11 1 1 
        7 2621 1 1 14 LEU HD12 H   6.305  -1.958  -3.900 1.00 . A A . 14 LEU HD12 1 1 
        7 2622 1 1 14 LEU HD13 H   7.119  -1.936  -2.318 1.00 . A A . 14 LEU HD13 1 1 
        7 2623 1 1 14 LEU HD21 H   9.113  -3.752  -5.651 1.00 . A A . 14 LEU HD21 1 1 
        7 2624 1 1 14 LEU HD22 H   7.630  -2.808  -5.927 1.00 . A A . 14 LEU HD22 1 1 
        7 2625 1 1 14 LEU HD23 H   9.146  -1.978  -5.501 1.00 . A A . 14 LEU HD23 1 1 
        7 2626 1 1 14 LEU HG   H   7.651  -3.930  -3.729 1.00 . A A . 14 LEU HG   1 1 
        7 2627 1 1 14 LEU N    N  10.934  -1.736  -1.546 1.00 . A A . 14 LEU N    1 1 
        7 2628 1 1 14 LEU O    O   9.101  -3.500  -0.025 1.00 . A A . 14 LEU O    1 1 
        7 2629 1 1 15 VAL C    C   5.619  -2.001   0.643 1.00 . A A . 15 VAL C    1 1 
        7 2630 1 1 15 VAL CA   C   7.098  -1.879   1.018 1.00 . A A . 15 VAL CA   1 1 
        7 2631 1 1 15 VAL CB   C   7.360  -0.801   2.071 1.00 . A A . 15 VAL CB   1 1 
        7 2632 1 1 15 VAL CG1  C   7.123  -1.344   3.482 1.00 . A A . 15 VAL CG1  1 1 
        7 2633 1 1 15 VAL CG2  C   8.774  -0.232   1.933 1.00 . A A . 15 VAL CG2  1 1 
        7 2634 1 1 15 VAL H    H   7.646  -0.751  -0.645 1.00 . A A . 15 VAL H    1 1 
        7 2635 1 1 15 VAL HA   H   7.438  -2.834   1.420 1.00 . A A . 15 VAL HA   1 1 
        7 2636 1 1 15 VAL HB   H   6.654   0.012   1.902 1.00 . A A . 15 VAL HB   1 1 
        7 2637 1 1 15 VAL HG11 H   6.054  -1.476   3.646 1.00 . A A . 15 VAL HG11 1 1 
        7 2638 1 1 15 VAL HG12 H   7.629  -2.303   3.592 1.00 . A A . 15 VAL HG12 1 1 
        7 2639 1 1 15 VAL HG13 H   7.518  -0.639   4.214 1.00 . A A . 15 VAL HG13 1 1 
        7 2640 1 1 15 VAL HG21 H   8.939   0.522   2.702 1.00 . A A . 15 VAL HG21 1 1 
        7 2641 1 1 15 VAL HG22 H   9.502  -1.035   2.049 1.00 . A A . 15 VAL HG22 1 1 
        7 2642 1 1 15 VAL HG23 H   8.887   0.222   0.948 1.00 . A A . 15 VAL HG23 1 1 
        7 2643 1 1 15 VAL N    N   7.875  -1.605  -0.178 1.00 . A A . 15 VAL N    1 1 
        7 2644 1 1 15 VAL O    O   5.153  -1.337  -0.280 1.00 . A A . 15 VAL O    1 1 
        7 2645 1 1 16 ARG C    C   2.668  -2.189   2.060 1.00 . A A . 16 ARG C    1 1 
        7 2646 1 1 16 ARG CA   C   3.508  -3.073   1.136 1.00 . A A . 16 ARG CA   1 1 
        7 2647 1 1 16 ARG CB   C   3.129  -4.538   1.361 1.00 . A A . 16 ARG CB   1 1 
        7 2648 1 1 16 ARG CD   C   3.863  -6.925   1.006 1.00 . A A . 16 ARG CD   1 1 
        7 2649 1 1 16 ARG CG   C   4.310  -5.463   1.059 1.00 . A A . 16 ARG CG   1 1 
        7 2650 1 1 16 ARG CZ   C   3.943  -8.770  -0.679 1.00 . A A . 16 ARG CZ   1 1 
        7 2651 1 1 16 ARG H    H   5.311  -3.392   2.129 1.00 . A A . 16 ARG H    1 1 
        7 2652 1 1 16 ARG HA   H   3.360  -2.800   0.091 1.00 . A A . 16 ARG HA   1 1 
        7 2653 1 1 16 ARG HB2  H   2.806  -4.680   2.393 1.00 . A A . 16 ARG HB2  1 1 
        7 2654 1 1 16 ARG HB3  H   2.284  -4.801   0.724 1.00 . A A . 16 ARG HB3  1 1 
        7 2655 1 1 16 ARG HD2  H   4.253  -7.464   1.869 1.00 . A A . 16 ARG HD2  1 1 
        7 2656 1 1 16 ARG HD3  H   2.775  -6.983   1.060 1.00 . A A . 16 ARG HD3  1 1 
        7 2657 1 1 16 ARG HE   H   5.002  -7.052  -0.800 1.00 . A A . 16 ARG HE   1 1 
        7 2658 1 1 16 ARG HG2  H   4.761  -5.182   0.107 1.00 . A A . 16 ARG HG2  1 1 
        7 2659 1 1 16 ARG HG3  H   5.077  -5.340   1.824 1.00 . A A . 16 ARG HG3  1 1 
        7 2660 1 1 16 ARG HH11 H   2.684  -9.134   0.888 1.00 . A A . 16 ARG HH11 1 1 
        7 2661 1 1 16 ARG HH12 H   2.763 -10.394  -0.298 1.00 . A A . 16 ARG HH12 1 1 
        7 2662 1 1 16 ARG HH21 H   5.100  -8.671  -2.319 1.00 . A A . 16 ARG HH21 1 1 
        7 2663 1 1 16 ARG HH22 H   4.193 -10.125  -2.202 1.00 . A A . 16 ARG HH22 1 1 
        7 2664 1 1 16 ARG N    N   4.923  -2.855   1.380 1.00 . A A . 16 ARG N    1 1 
        7 2665 1 1 16 ARG NE   N   4.341  -7.556  -0.243 1.00 . A A . 16 ARG NE   1 1 
        7 2666 1 1 16 ARG NH1  N   3.053  -9.495   0.032 1.00 . A A . 16 ARG NH1  1 1 
        7 2667 1 1 16 ARG NH2  N   4.436  -9.238  -1.811 1.00 . A A . 16 ARG NH2  1 1 
        7 2668 1 1 16 ARG O    O   3.074  -1.898   3.184 1.00 . A A . 16 ARG O    1 1 
        7 2669 1 1 17 TYR C    C  -0.844  -1.193   1.924 1.00 . A A . 17 TYR C    1 1 
        7 2670 1 1 17 TYR CA   C   0.613  -0.939   2.317 1.00 . A A . 17 TYR CA   1 1 
        7 2671 1 1 17 TYR CB   C   0.982   0.502   1.960 1.00 . A A . 17 TYR CB   1 1 
        7 2672 1 1 17 TYR CD1  C  -0.547   1.402   0.168 1.00 . A A . 17 TYR CD1  1 1 
        7 2673 1 1 17 TYR CD2  C   1.647   0.695  -0.465 1.00 . A A . 17 TYR CD2  1 1 
        7 2674 1 1 17 TYR CE1  C  -0.828   1.757  -1.199 1.00 . A A . 17 TYR CE1  1 1 
        7 2675 1 1 17 TYR CE2  C   1.366   1.049  -1.832 1.00 . A A . 17 TYR CE2  1 1 
        7 2676 1 1 17 TYR CG   C   0.684   0.879   0.507 1.00 . A A . 17 TYR CG   1 1 
        7 2677 1 1 17 TYR CZ   C   0.143   1.563  -2.132 1.00 . A A . 17 TYR CZ   1 1 
        7 2678 1 1 17 TYR H    H   1.191  -2.025   0.636 1.00 . A A . 17 TYR H    1 1 
        7 2679 1 1 17 TYR HA   H   0.744  -1.178   3.372 1.00 . A A . 17 TYR HA   1 1 
        7 2680 1 1 17 TYR HB2  H   0.439   1.179   2.618 1.00 . A A . 17 TYR HB2  1 1 
        7 2681 1 1 17 TYR HB3  H   2.044   0.653   2.153 1.00 . A A . 17 TYR HB3  1 1 
        7 2682 1 1 17 TYR HD1  H  -1.307   1.547   0.936 1.00 . A A . 17 TYR HD1  1 1 
        7 2683 1 1 17 TYR HD2  H   2.619   0.281  -0.197 1.00 . A A . 17 TYR HD2  1 1 
        7 2684 1 1 17 TYR HE1  H  -1.796   2.171  -1.480 1.00 . A A . 17 TYR HE1  1 1 
        7 2685 1 1 17 TYR HE2  H   2.117   0.909  -2.609 1.00 . A A . 17 TYR HE2  1 1 
        7 2686 1 1 17 TYR HH   H  -0.744   2.680  -3.453 1.00 . A A . 17 TYR HH   1 1 
        7 2687 1 1 17 TYR N    N   1.513  -1.785   1.551 1.00 . A A . 17 TYR N    1 1 
        7 2688 1 1 17 TYR O    O  -1.115  -1.871   0.934 1.00 . A A . 17 TYR O    1 1 
        7 2689 1 1 17 TYR OH   O  -0.122   1.898  -3.423 1.00 . A A . 17 TYR OH   1 1 
        7 2690 1 1 18 ARG C    C  -3.862   0.572   2.486 1.00 . A A . 18 ARG C    1 1 
        7 2691 1 1 18 ARG CA   C  -3.166  -0.790   2.468 1.00 . A A . 18 ARG CA   1 1 
        7 2692 1 1 18 ARG CB   C  -3.814  -1.700   3.514 1.00 . A A . 18 ARG CB   1 1 
        7 2693 1 1 18 ARG CD   C  -3.579  -3.845   4.819 1.00 . A A . 18 ARG CD   1 1 
        7 2694 1 1 18 ARG CG   C  -3.038  -3.011   3.655 1.00 . A A . 18 ARG CG   1 1 
        7 2695 1 1 18 ARG CZ   C  -5.820  -4.022   5.914 1.00 . A A . 18 ARG CZ   1 1 
        7 2696 1 1 18 ARG H    H  -1.515  -0.083   3.523 1.00 . A A . 18 ARG H    1 1 
        7 2697 1 1 18 ARG HA   H  -3.225  -1.248   1.480 1.00 . A A . 18 ARG HA   1 1 
        7 2698 1 1 18 ARG HB2  H  -3.848  -1.188   4.475 1.00 . A A . 18 ARG HB2  1 1 
        7 2699 1 1 18 ARG HB3  H  -4.844  -1.912   3.228 1.00 . A A . 18 ARG HB3  1 1 
        7 2700 1 1 18 ARG HD2  H  -3.227  -4.873   4.735 1.00 . A A . 18 ARG HD2  1 1 
        7 2701 1 1 18 ARG HD3  H  -3.199  -3.455   5.763 1.00 . A A . 18 ARG HD3  1 1 
        7 2702 1 1 18 ARG HE   H  -5.523  -3.631   3.952 1.00 . A A . 18 ARG HE   1 1 
        7 2703 1 1 18 ARG HG2  H  -3.110  -3.583   2.730 1.00 . A A . 18 ARG HG2  1 1 
        7 2704 1 1 18 ARG HG3  H  -1.982  -2.798   3.816 1.00 . A A . 18 ARG HG3  1 1 
        7 2705 1 1 18 ARG HH11 H  -4.250  -4.310   7.188 1.00 . A A . 18 ARG HH11 1 1 
        7 2706 1 1 18 ARG HH12 H  -5.817  -4.426   7.916 1.00 . A A . 18 ARG HH12 1 1 
        7 2707 1 1 18 ARG HH21 H  -7.532  -3.781   4.890 1.00 . A A . 18 ARG HH21 1 1 
        7 2708 1 1 18 ARG HH22 H  -7.768  -4.113   6.559 1.00 . A A . 18 ARG HH22 1 1 
        7 2709 1 1 18 ARG N    N  -1.744  -0.634   2.720 1.00 . A A . 18 ARG N    1 1 
        7 2710 1 1 18 ARG NE   N  -5.058  -3.815   4.818 1.00 . A A . 18 ARG NE   1 1 
        7 2711 1 1 18 ARG NH1  N  -5.246  -4.275   7.110 1.00 . A A . 18 ARG NH1  1 1 
        7 2712 1 1 18 ARG NH2  N  -7.134  -3.972   5.799 1.00 . A A . 18 ARG NH2  1 1 
        7 2713 1 1 18 ARG O    O  -3.644   1.372   3.395 1.00 . A A . 18 ARG O    1 1 
        7 2714 1 1 19 ARG C    C  -6.911   1.777   1.206 1.00 . A A . 19 ARG C    1 1 
        7 2715 1 1 19 ARG CA   C  -5.413   2.047   1.360 1.00 . A A . 19 ARG CA   1 1 
        7 2716 1 1 19 ARG CB   C  -4.923   2.864   0.163 1.00 . A A . 19 ARG CB   1 1 
        7 2717 1 1 19 ARG CD   C  -3.408   4.831  -0.283 1.00 . A A . 19 ARG CD   1 1 
        7 2718 1 1 19 ARG CG   C  -3.560   3.497   0.451 1.00 . A A . 19 ARG CG   1 1 
        7 2719 1 1 19 ARG CZ   C  -4.185   7.160   0.192 1.00 . A A . 19 ARG CZ   1 1 
        7 2720 1 1 19 ARG H    H  -4.855   0.139   0.736 1.00 . A A . 19 ARG H    1 1 
        7 2721 1 1 19 ARG HA   H  -5.203   2.576   2.290 1.00 . A A . 19 ARG HA   1 1 
        7 2722 1 1 19 ARG HB2  H  -4.852   2.223  -0.716 1.00 . A A . 19 ARG HB2  1 1 
        7 2723 1 1 19 ARG HB3  H  -5.648   3.644  -0.070 1.00 . A A . 19 ARG HB3  1 1 
        7 2724 1 1 19 ARG HD2  H  -2.387   5.197  -0.182 1.00 . A A . 19 ARG HD2  1 1 
        7 2725 1 1 19 ARG HD3  H  -3.594   4.693  -1.348 1.00 . A A . 19 ARG HD3  1 1 
        7 2726 1 1 19 ARG HE   H  -5.177   5.482   0.731 1.00 . A A . 19 ARG HE   1 1 
        7 2727 1 1 19 ARG HG2  H  -3.447   3.652   1.524 1.00 . A A . 19 ARG HG2  1 1 
        7 2728 1 1 19 ARG HG3  H  -2.767   2.816   0.142 1.00 . A A . 19 ARG HG3  1 1 
        7 2729 1 1 19 ARG HH11 H  -2.411   7.067  -0.817 1.00 . A A . 19 ARG HH11 1 1 
        7 2730 1 1 19 ARG HH12 H  -2.978   8.668  -0.472 1.00 . A A . 19 ARG HH12 1 1 
        7 2731 1 1 19 ARG HH21 H  -5.899   7.536   1.171 1.00 . A A . 19 ARG HH21 1 1 
        7 2732 1 1 19 ARG HH22 H  -5.045   8.953   0.706 1.00 . A A . 19 ARG HH22 1 1 
        7 2733 1 1 19 ARG N    N  -4.684   0.795   1.472 1.00 . A A . 19 ARG N    1 1 
        7 2734 1 1 19 ARG NE   N  -4.357   5.823   0.270 1.00 . A A . 19 ARG NE   1 1 
        7 2735 1 1 19 ARG NH1  N  -3.097   7.676  -0.418 1.00 . A A . 19 ARG NH1  1 1 
        7 2736 1 1 19 ARG NH2  N  -5.097   7.954   0.721 1.00 . A A . 19 ARG NH2  1 1 
        7 2737 1 1 19 ARG O    O  -7.312   0.674   0.838 1.00 . A A . 19 ARG O    1 1 
        7 2738 1 1 20 CYS C    C  -9.634   3.719   0.373 1.00 . A A . 20 CYS C    1 1 
        7 2739 1 1 20 CYS CA   C  -9.142   2.691   1.394 1.00 . A A . 20 CYS CA   1 1 
        7 2740 1 1 20 CYS CB   C  -9.821   2.869   2.754 1.00 . A A . 20 CYS CB   1 1 
        7 2741 1 1 20 CYS H    H  -7.363   3.697   1.794 1.00 . A A . 20 CYS H    1 1 
        7 2742 1 1 20 CYS HA   H  -9.355   1.677   1.056 1.00 . A A . 20 CYS HA   1 1 
        7 2743 1 1 20 CYS HB2  H  -9.556   3.849   3.151 1.00 . A A . 20 CYS HB2  1 1 
        7 2744 1 1 20 CYS HB3  H -10.901   2.865   2.609 1.00 . A A . 20 CYS HB3  1 1 
        7 2745 1 1 20 CYS N    N  -7.697   2.804   1.496 1.00 . A A . 20 CYS N    1 1 
        7 2746 1 1 20 CYS O    O  -8.965   4.720   0.124 1.00 . A A . 20 CYS O    1 1 
        7 2747 1 1 20 CYS SG   S  -9.391   1.597   3.998 1.00 . A A . 20 CYS SG   1 1 
        7 2748 1 1 21 TRP C    C -11.793   5.616  -0.472 1.00 . A A . 21 TRP C    1 1 
        7 2749 1 1 21 TRP CA   C -11.387   4.322  -1.180 1.00 . A A . 21 TRP CA   1 1 
        7 2750 1 1 21 TRP CB   C -12.554   3.643  -1.900 1.00 . A A . 21 TRP CB   1 1 
        7 2751 1 1 21 TRP CD1  C -15.054   4.276  -1.995 1.00 . A A . 21 TRP CD1  1 1 
        7 2752 1 1 21 TRP CD2  C -14.278   4.088   0.071 1.00 . A A . 21 TRP CD2  1 1 
        7 2753 1 1 21 TRP CE2  C -15.613   4.426   0.161 1.00 . A A . 21 TRP CE2  1 1 
        7 2754 1 1 21 TRP CE3  C -13.492   3.894   1.221 1.00 . A A . 21 TRP CE3  1 1 
        7 2755 1 1 21 TRP CG   C -13.928   3.994  -1.326 1.00 . A A . 21 TRP CG   1 1 
        7 2756 1 1 21 TRP CH2  C -15.516   4.412   2.539 1.00 . A A . 21 TRP CH2  1 1 
        7 2757 1 1 21 TRP CZ2  C -16.279   4.600   1.380 1.00 . A A . 21 TRP CZ2  1 1 
        7 2758 1 1 21 TRP CZ3  C -14.173   4.072   2.431 1.00 . A A . 21 TRP CZ3  1 1 
        7 2759 1 1 21 TRP H    H -11.336   2.618   0.017 1.00 . A A . 21 TRP H    1 1 
        7 2760 1 1 21 TRP HA   H -10.628   4.532  -1.933 1.00 . A A . 21 TRP HA   1 1 
        7 2761 1 1 21 TRP HB2  H -12.530   3.923  -2.953 1.00 . A A . 21 TRP HB2  1 1 
        7 2762 1 1 21 TRP HB3  H -12.417   2.563  -1.854 1.00 . A A . 21 TRP HB3  1 1 
        7 2763 1 1 21 TRP HD1  H -15.135   4.291  -3.082 1.00 . A A . 21 TRP HD1  1 1 
        7 2764 1 1 21 TRP HE1  H -17.120   4.801  -1.420 1.00 . A A . 21 TRP HE1  1 1 
        7 2765 1 1 21 TRP HE3  H -12.437   3.627   1.176 1.00 . A A . 21 TRP HE3  1 1 
        7 2766 1 1 21 TRP HH2  H -15.974   4.532   3.521 1.00 . A A . 21 TRP HH2  1 1 
        7 2767 1 1 21 TRP HZ2  H -17.335   4.868   1.424 1.00 . A A . 21 TRP HZ2  1 1 
        7 2768 1 1 21 TRP HZ3  H -13.610   3.933   3.354 1.00 . A A . 21 TRP HZ3  1 1 
        7 2769 1 1 21 TRP N    N -10.799   3.435  -0.191 1.00 . A A . 21 TRP N    1 1 
        7 2770 1 1 21 TRP NE1  N -16.100   4.544  -1.136 1.00 . A A . 21 TRP NE1  1 1 
        7 2771 1 1 21 TRP O    O -11.633   5.752   0.739 1.00 . A A . 21 TRP O    1 1 
        7 2772 1 1 21 TRP OXT  O -12.288   6.543  -1.107 1.00 . A A . 21 TRP OXT  1 1 
        8 2773 1 1  1 ARG C    C -15.579  -0.277   0.884 1.00 . A A .  1 ARG C    1 1 
        8 2774 1 1  1 ARG CA   C -16.391   1.019   0.916 1.00 . A A .  1 ARG CA   1 1 
        8 2775 1 1  1 ARG CB   C -17.719   0.764   1.630 1.00 . A A .  1 ARG CB   1 1 
        8 2776 1 1  1 ARG CD   C -18.508   0.936   4.019 1.00 . A A .  1 ARG CD   1 1 
        8 2777 1 1  1 ARG CG   C -17.488   0.303   3.071 1.00 . A A .  1 ARG CG   1 1 
        8 2778 1 1  1 ARG CZ   C -17.476   0.872   6.296 1.00 . A A .  1 ARG CZ   1 1 
        8 2779 1 1  1 ARG H1   H -17.149   2.368  -0.397 1.00 . A A .  1 ARG H1   1 1 
        8 2780 1 1  1 ARG H2   H -15.718   1.695  -0.882 1.00 . A A .  1 ARG H2   1 1 
        8 2781 1 1  1 ARG H3   H -17.115   0.814  -0.968 1.00 . A A .  1 ARG H3   1 1 
        8 2782 1 1  1 ARG HA   H -15.839   1.815   1.417 1.00 . A A .  1 ARG HA   1 1 
        8 2783 1 1  1 ARG HB2  H -18.319   1.675   1.628 1.00 . A A .  1 ARG HB2  1 1 
        8 2784 1 1  1 ARG HB3  H -18.287   0.007   1.089 1.00 . A A .  1 ARG HB3  1 1 
        8 2785 1 1  1 ARG HD2  H -18.378   2.018   4.038 1.00 . A A .  1 ARG HD2  1 1 
        8 2786 1 1  1 ARG HD3  H -19.519   0.743   3.660 1.00 . A A .  1 ARG HD3  1 1 
        8 2787 1 1  1 ARG HE   H -18.907  -0.399   5.643 1.00 . A A .  1 ARG HE   1 1 
        8 2788 1 1  1 ARG HG2  H -17.560  -0.783   3.125 1.00 . A A .  1 ARG HG2  1 1 
        8 2789 1 1  1 ARG HG3  H -16.479   0.572   3.385 1.00 . A A .  1 ARG HG3  1 1 
        8 2790 1 1  1 ARG HH11 H -16.745   2.355   5.096 1.00 . A A .  1 ARG HH11 1 1 
        8 2791 1 1  1 ARG HH12 H -16.051   2.283   6.681 1.00 . A A .  1 ARG HH12 1 1 
        8 2792 1 1  1 ARG HH21 H -18.013  -0.487   7.675 1.00 . A A .  1 ARG HH21 1 1 
        8 2793 1 1  1 ARG HH22 H -16.798   0.600   8.215 1.00 . A A .  1 ARG HH22 1 1 
        8 2794 1 1  1 ARG N    N -16.608   1.511  -0.434 1.00 . A A .  1 ARG N    1 1 
        8 2795 1 1  1 ARG NE   N -18.342   0.384   5.382 1.00 . A A .  1 ARG NE   1 1 
        8 2796 1 1  1 ARG NH1  N -16.689   1.928   5.999 1.00 . A A .  1 ARG NH1  1 1 
        8 2797 1 1  1 ARG NH2  N -17.411   0.301   7.484 1.00 . A A .  1 ARG NH2  1 1 
        8 2798 1 1  1 ARG O    O -16.052  -1.321   1.332 1.00 . A A .  1 ARG O    1 1 
        8 2799 1 1  2 TRP C    C -12.047  -0.818   0.335 1.00 . A A .  2 TRP C    1 1 
        8 2800 1 1  2 TRP CA   C -13.490  -1.320   0.254 1.00 . A A .  2 TRP CA   1 1 
        8 2801 1 1  2 TRP CB   C -13.773  -2.123  -1.017 1.00 . A A .  2 TRP CB   1 1 
        8 2802 1 1  2 TRP CD1  C -11.953  -2.342  -2.834 1.00 . A A .  2 TRP CD1  1 1 
        8 2803 1 1  2 TRP CD2  C -13.093  -0.447  -2.962 1.00 . A A .  2 TRP CD2  1 1 
        8 2804 1 1  2 TRP CE2  C -12.161  -0.438  -3.980 1.00 . A A .  2 TRP CE2  1 1 
        8 2805 1 1  2 TRP CE3  C -13.981   0.626  -2.772 1.00 . A A .  2 TRP CE3  1 1 
        8 2806 1 1  2 TRP CG   C -12.950  -1.682  -2.228 1.00 . A A .  2 TRP CG   1 1 
        8 2807 1 1  2 TRP CH2  C -12.902   1.700  -4.717 1.00 . A A .  2 TRP CH2  1 1 
        8 2808 1 1  2 TRP CZ2  C -12.028   0.620  -4.887 1.00 . A A .  2 TRP CZ2  1 1 
        8 2809 1 1  2 TRP CZ3  C -13.835   1.676  -3.687 1.00 . A A .  2 TRP CZ3  1 1 
        8 2810 1 1  2 TRP H    H -13.994   0.684  -0.012 1.00 . A A .  2 TRP H    1 1 
        8 2811 1 1  2 TRP HA   H -13.704  -1.975   1.098 1.00 . A A .  2 TRP HA   1 1 
        8 2812 1 1  2 TRP HB2  H -13.575  -3.177  -0.820 1.00 . A A .  2 TRP HB2  1 1 
        8 2813 1 1  2 TRP HB3  H -14.832  -2.038  -1.260 1.00 . A A .  2 TRP HB3  1 1 
        8 2814 1 1  2 TRP HD1  H -11.589  -3.322  -2.523 1.00 . A A .  2 TRP HD1  1 1 
        8 2815 1 1  2 TRP HE1  H -10.634  -1.938  -4.557 1.00 . A A .  2 TRP HE1  1 1 
        8 2816 1 1  2 TRP HE3  H -14.726   0.643  -1.976 1.00 . A A .  2 TRP HE3  1 1 
        8 2817 1 1  2 TRP HH2  H -12.851   2.556  -5.390 1.00 . A A .  2 TRP HH2  1 1 
        8 2818 1 1  2 TRP HZ2  H -11.283   0.603  -5.683 1.00 . A A .  2 TRP HZ2  1 1 
        8 2819 1 1  2 TRP HZ3  H -14.499   2.534  -3.585 1.00 . A A .  2 TRP HZ3  1 1 
        8 2820 1 1  2 TRP N    N -14.371  -0.169   0.350 1.00 . A A .  2 TRP N    1 1 
        8 2821 1 1  2 TRP NE1  N -11.446  -1.627  -3.899 1.00 . A A .  2 TRP NE1  1 1 
        8 2822 1 1  2 TRP O    O -11.777   0.352   0.068 1.00 . A A .  2 TRP O    1 1 
        8 2823 1 1  3 CYS C    C  -8.942  -2.412   0.019 1.00 . A A .  3 CYS C    1 1 
        8 2824 1 1  3 CYS CA   C  -9.749  -1.392   0.824 1.00 . A A .  3 CYS CA   1 1 
        8 2825 1 1  3 CYS CB   C  -9.302  -1.338   2.287 1.00 . A A .  3 CYS CB   1 1 
        8 2826 1 1  3 CYS H    H -11.385  -2.677   0.921 1.00 . A A .  3 CYS H    1 1 
        8 2827 1 1  3 CYS HA   H  -9.629  -0.391   0.411 1.00 . A A .  3 CYS HA   1 1 
        8 2828 1 1  3 CYS HB2  H  -9.158  -2.357   2.646 1.00 . A A .  3 CYS HB2  1 1 
        8 2829 1 1  3 CYS HB3  H  -8.333  -0.842   2.338 1.00 . A A .  3 CYS HB3  1 1 
        8 2830 1 1  3 CYS N    N -11.157  -1.728   0.705 1.00 . A A .  3 CYS N    1 1 
        8 2831 1 1  3 CYS O    O  -9.360  -3.559  -0.133 1.00 . A A .  3 CYS O    1 1 
        8 2832 1 1  3 CYS SG   S -10.461  -0.477   3.412 1.00 . A A .  3 CYS SG   1 1 
        8 2833 1 1  4 VAL C    C  -5.477  -2.579  -0.849 1.00 . A A .  4 VAL C    1 1 
        8 2834 1 1  4 VAL CA   C  -6.931  -2.817  -1.263 1.00 . A A .  4 VAL CA   1 1 
        8 2835 1 1  4 VAL CB   C  -7.174  -2.582  -2.755 1.00 . A A .  4 VAL CB   1 1 
        8 2836 1 1  4 VAL CG1  C  -8.646  -2.799  -3.111 1.00 . A A .  4 VAL CG1  1 1 
        8 2837 1 1  4 VAL CG2  C  -6.708  -1.187  -3.174 1.00 . A A .  4 VAL CG2  1 1 
        8 2838 1 1  4 VAL H    H  -7.467  -1.024  -0.348 1.00 . A A .  4 VAL H    1 1 
        8 2839 1 1  4 VAL HA   H  -7.196  -3.849  -1.036 1.00 . A A .  4 VAL HA   1 1 
        8 2840 1 1  4 VAL HB   H  -6.584  -3.313  -3.309 1.00 . A A .  4 VAL HB   1 1 
        8 2841 1 1  4 VAL HG11 H  -9.022  -3.676  -2.584 1.00 . A A .  4 VAL HG11 1 1 
        8 2842 1 1  4 VAL HG12 H  -9.224  -1.923  -2.816 1.00 . A A .  4 VAL HG12 1 1 
        8 2843 1 1  4 VAL HG13 H  -8.741  -2.952  -4.186 1.00 . A A .  4 VAL HG13 1 1 
        8 2844 1 1  4 VAL HG21 H  -6.594  -1.151  -4.257 1.00 . A A .  4 VAL HG21 1 1 
        8 2845 1 1  4 VAL HG22 H  -7.447  -0.448  -2.862 1.00 . A A .  4 VAL HG22 1 1 
        8 2846 1 1  4 VAL HG23 H  -5.751  -0.966  -2.701 1.00 . A A .  4 VAL HG23 1 1 
        8 2847 1 1  4 VAL N    N  -7.800  -1.958  -0.477 1.00 . A A .  4 VAL N    1 1 
        8 2848 1 1  4 VAL O    O  -5.138  -1.509  -0.347 1.00 . A A .  4 VAL O    1 1 
        8 2849 1 1  5 TYR C    C  -2.415  -3.077  -1.942 1.00 . A A .  5 TYR C    1 1 
        8 2850 1 1  5 TYR CA   C  -3.248  -3.510  -0.734 1.00 . A A .  5 TYR CA   1 1 
        8 2851 1 1  5 TYR CB   C  -2.828  -4.923  -0.321 1.00 . A A .  5 TYR CB   1 1 
        8 2852 1 1  5 TYR CD1  C  -4.906  -5.102   1.097 1.00 . A A .  5 TYR CD1  1 1 
        8 2853 1 1  5 TYR CD2  C  -3.993  -7.105   0.166 1.00 . A A .  5 TYR CD2  1 1 
        8 2854 1 1  5 TYR CE1  C  -5.957  -5.868   1.715 1.00 . A A .  5 TYR CE1  1 1 
        8 2855 1 1  5 TYR CE2  C  -5.044  -7.871   0.784 1.00 . A A .  5 TYR CE2  1 1 
        8 2856 1 1  5 TYR CG   C  -3.945  -5.736   0.336 1.00 . A A .  5 TYR CG   1 1 
        8 2857 1 1  5 TYR CZ   C  -5.975  -7.215   1.527 1.00 . A A .  5 TYR CZ   1 1 
        8 2858 1 1  5 TYR H    H  -4.941  -4.462  -1.485 1.00 . A A .  5 TYR H    1 1 
        8 2859 1 1  5 TYR HA   H  -3.138  -2.770   0.058 1.00 . A A .  5 TYR HA   1 1 
        8 2860 1 1  5 TYR HB2  H  -2.473  -5.457  -1.201 1.00 . A A .  5 TYR HB2  1 1 
        8 2861 1 1  5 TYR HB3  H  -1.989  -4.854   0.371 1.00 . A A .  5 TYR HB3  1 1 
        8 2862 1 1  5 TYR HD1  H  -4.868  -4.020   1.231 1.00 . A A .  5 TYR HD1  1 1 
        8 2863 1 1  5 TYR HD2  H  -3.234  -7.607  -0.435 1.00 . A A .  5 TYR HD2  1 1 
        8 2864 1 1  5 TYR HE1  H  -6.722  -5.379   2.318 1.00 . A A .  5 TYR HE1  1 1 
        8 2865 1 1  5 TYR HE2  H  -5.093  -8.953   0.658 1.00 . A A .  5 TYR HE2  1 1 
        8 2866 1 1  5 TYR HH   H  -7.285  -7.477   2.940 1.00 . A A .  5 TYR HH   1 1 
        8 2867 1 1  5 TYR N    N  -4.657  -3.595  -1.076 1.00 . A A .  5 TYR N    1 1 
        8 2868 1 1  5 TYR O    O  -2.709  -3.461  -3.073 1.00 . A A .  5 TYR O    1 1 
        8 2869 1 1  5 TYR OH   O  -6.968  -7.938   2.111 1.00 . A A .  5 TYR OH   1 1 
        8 2870 1 1  6 ALA C    C   0.888  -1.578  -2.138 1.00 . A A .  6 ALA C    1 1 
        8 2871 1 1  6 ALA CA   C  -0.515  -1.793  -2.711 1.00 . A A .  6 ALA CA   1 1 
        8 2872 1 1  6 ALA CB   C  -1.102  -0.515  -3.312 1.00 . A A .  6 ALA CB   1 1 
        8 2873 1 1  6 ALA H    H  -1.160  -1.976  -0.738 1.00 . A A .  6 ALA H    1 1 
        8 2874 1 1  6 ALA HA   H  -0.468  -2.557  -3.487 1.00 . A A .  6 ALA HA   1 1 
        8 2875 1 1  6 ALA HB1  H  -1.886  -0.774  -4.023 1.00 . A A .  6 ALA HB1  1 1 
        8 2876 1 1  6 ALA HB2  H  -1.521   0.101  -2.517 1.00 . A A .  6 ALA HB2  1 1 
        8 2877 1 1  6 ALA HB3  H  -0.316   0.040  -3.825 1.00 . A A .  6 ALA HB3  1 1 
        8 2878 1 1  6 ALA N    N  -1.392  -2.283  -1.661 1.00 . A A .  6 ALA N    1 1 
        8 2879 1 1  6 ALA O    O   1.054  -1.446  -0.927 1.00 . A A .  6 ALA O    1 1 
        8 2880 1 1  7 TYR C    C   3.832  -0.102  -3.293 1.00 . A A .  7 TYR C    1 1 
        8 2881 1 1  7 TYR CA   C   3.244  -1.352  -2.636 1.00 . A A .  7 TYR CA   1 1 
        8 2882 1 1  7 TYR CB   C   4.006  -2.582  -3.133 1.00 . A A .  7 TYR CB   1 1 
        8 2883 1 1  7 TYR CD1  C   3.295  -4.506  -1.668 1.00 . A A .  7 TYR CD1  1 1 
        8 2884 1 1  7 TYR CD2  C   2.578  -4.493  -3.948 1.00 . A A .  7 TYR CD2  1 1 
        8 2885 1 1  7 TYR CE1  C   2.601  -5.750  -1.458 1.00 . A A .  7 TYR CE1  1 1 
        8 2886 1 1  7 TYR CE2  C   1.884  -5.737  -3.738 1.00 . A A .  7 TYR CE2  1 1 
        8 2887 1 1  7 TYR CG   C   3.269  -3.903  -2.909 1.00 . A A .  7 TYR CG   1 1 
        8 2888 1 1  7 TYR CZ   C   1.929  -6.304  -2.503 1.00 . A A .  7 TYR CZ   1 1 
        8 2889 1 1  7 TYR H    H   1.717  -1.657  -4.020 1.00 . A A .  7 TYR H    1 1 
        8 2890 1 1  7 TYR HA   H   3.266  -1.229  -1.553 1.00 . A A .  7 TYR HA   1 1 
        8 2891 1 1  7 TYR HB2  H   4.208  -2.466  -4.198 1.00 . A A .  7 TYR HB2  1 1 
        8 2892 1 1  7 TYR HB3  H   4.971  -2.626  -2.629 1.00 . A A .  7 TYR HB3  1 1 
        8 2893 1 1  7 TYR HD1  H   3.841  -4.041  -0.847 1.00 . A A .  7 TYR HD1  1 1 
        8 2894 1 1  7 TYR HD2  H   2.557  -4.016  -4.929 1.00 . A A .  7 TYR HD2  1 1 
        8 2895 1 1  7 TYR HE1  H   2.613  -6.238  -0.483 1.00 . A A .  7 TYR HE1  1 1 
        8 2896 1 1  7 TYR HE2  H   1.334  -6.212  -4.550 1.00 . A A .  7 TYR HE2  1 1 
        8 2897 1 1  7 TYR HH   H   0.541  -7.580  -2.977 1.00 . A A .  7 TYR HH   1 1 
        8 2898 1 1  7 TYR N    N   1.861  -1.549  -3.037 1.00 . A A .  7 TYR N    1 1 
        8 2899 1 1  7 TYR O    O   3.449   0.258  -4.405 1.00 . A A .  7 TYR O    1 1 
        8 2900 1 1  7 TYR OH   O   1.274  -7.479  -2.304 1.00 . A A .  7 TYR OH   1 1 
        8 2901 1 1  8 VAL C    C   6.911   1.613  -2.873 1.00 . A A .  8 VAL C    1 1 
        8 2902 1 1  8 VAL CA   C   5.399   1.728  -3.078 1.00 . A A .  8 VAL CA   1 1 
        8 2903 1 1  8 VAL CB   C   4.797   2.963  -2.405 1.00 . A A .  8 VAL CB   1 1 
        8 2904 1 1  8 VAL CG1  C   4.304   2.634  -0.994 1.00 . A A .  8 VAL CG1  1 1 
        8 2905 1 1  8 VAL CG2  C   5.800   4.118  -2.381 1.00 . A A .  8 VAL CG2  1 1 
        8 2906 1 1  8 VAL H    H   5.060   0.227  -1.674 1.00 . A A .  8 VAL H    1 1 
        8 2907 1 1  8 VAL HA   H   5.194   1.792  -4.146 1.00 . A A .  8 VAL HA   1 1 
        8 2908 1 1  8 VAL HB   H   3.936   3.280  -2.995 1.00 . A A .  8 VAL HB   1 1 
        8 2909 1 1  8 VAL HG11 H   3.567   1.834  -1.045 1.00 . A A .  8 VAL HG11 1 1 
        8 2910 1 1  8 VAL HG12 H   5.147   2.314  -0.381 1.00 . A A .  8 VAL HG12 1 1 
        8 2911 1 1  8 VAL HG13 H   3.849   3.521  -0.553 1.00 . A A .  8 VAL HG13 1 1 
        8 2912 1 1  8 VAL HG21 H   6.699   3.808  -1.848 1.00 . A A .  8 VAL HG21 1 1 
        8 2913 1 1  8 VAL HG22 H   6.060   4.395  -3.402 1.00 . A A .  8 VAL HG22 1 1 
        8 2914 1 1  8 VAL HG23 H   5.355   4.975  -1.874 1.00 . A A .  8 VAL HG23 1 1 
        8 2915 1 1  8 VAL N    N   4.754   0.526  -2.578 1.00 . A A .  8 VAL N    1 1 
        8 2916 1 1  8 VAL O    O   7.368   0.891  -1.988 1.00 . A A .  8 VAL O    1 1 
        8 2917 1 1  9 ARG C    C   9.585   3.421  -2.678 1.00 . A A .  9 ARG C    1 1 
        8 2918 1 1  9 ARG CA   C   9.096   2.325  -3.626 1.00 . A A .  9 ARG CA   1 1 
        8 2919 1 1  9 ARG CB   C   9.724   2.535  -5.005 1.00 . A A .  9 ARG CB   1 1 
        8 2920 1 1  9 ARG CD   C  11.922   2.989  -6.156 1.00 . A A .  9 ARG CD   1 1 
        8 2921 1 1  9 ARG CG   C  11.095   3.204  -4.887 1.00 . A A .  9 ARG CG   1 1 
        8 2922 1 1  9 ARG CZ   C  12.353   4.253  -8.270 1.00 . A A .  9 ARG CZ   1 1 
        8 2923 1 1  9 ARG H    H   7.266   2.921  -4.422 1.00 . A A .  9 ARG H    1 1 
        8 2924 1 1  9 ARG HA   H   9.347   1.335  -3.244 1.00 . A A .  9 ARG HA   1 1 
        8 2925 1 1  9 ARG HB2  H   9.827   1.576  -5.512 1.00 . A A .  9 ARG HB2  1 1 
        8 2926 1 1  9 ARG HB3  H   9.067   3.151  -5.618 1.00 . A A .  9 ARG HB3  1 1 
        8 2927 1 1  9 ARG HD2  H  12.961   2.791  -5.894 1.00 . A A .  9 ARG HD2  1 1 
        8 2928 1 1  9 ARG HD3  H  11.557   2.114  -6.694 1.00 . A A .  9 ARG HD3  1 1 
        8 2929 1 1  9 ARG HE   H  11.374   4.994  -6.663 1.00 . A A .  9 ARG HE   1 1 
        8 2930 1 1  9 ARG HG2  H  10.968   4.272  -4.708 1.00 . A A .  9 ARG HG2  1 1 
        8 2931 1 1  9 ARG HG3  H  11.629   2.799  -4.028 1.00 . A A .  9 ARG HG3  1 1 
        8 2932 1 1  9 ARG HH11 H  13.087   2.347  -8.280 1.00 . A A .  9 ARG HH11 1 1 
        8 2933 1 1  9 ARG HH12 H  13.369   3.251  -9.731 1.00 . A A .  9 ARG HH12 1 1 
        8 2934 1 1  9 ARG HH21 H  11.738   6.149  -8.526 1.00 . A A .  9 ARG HH21 1 1 
        8 2935 1 1  9 ARG HH22 H  12.571   5.505  -9.883 1.00 . A A .  9 ARG HH22 1 1 
        8 2936 1 1  9 ARG N    N   7.645   2.336  -3.705 1.00 . A A .  9 ARG N    1 1 
        8 2937 1 1  9 ARG NE   N  11.839   4.185  -7.023 1.00 . A A .  9 ARG NE   1 1 
        8 2938 1 1  9 ARG NH1  N  12.992   3.192  -8.807 1.00 . A A .  9 ARG NH1  1 1 
        8 2939 1 1  9 ARG NH2  N  12.221   5.373  -8.956 1.00 . A A .  9 ARG NH2  1 1 
        8 2940 1 1  9 ARG O    O   9.536   4.604  -3.013 1.00 . A A .  9 ARG O    1 1 
        8 2941 1 1 10 ILE C    C  11.842   3.375   0.083 1.00 . A A . 10 ILE C    1 1 
        8 2942 1 1 10 ILE CA   C  10.543   3.921  -0.514 1.00 . A A . 10 ILE CA   1 1 
        8 2943 1 1 10 ILE CB   C   9.463   4.215   0.529 1.00 . A A . 10 ILE CB   1 1 
        8 2944 1 1 10 ILE CD1  C   8.268   6.436   0.490 1.00 . A A . 10 ILE CD1  1 1 
        8 2945 1 1 10 ILE CG1  C   8.313   5.018  -0.084 1.00 . A A . 10 ILE CG1  1 1 
        8 2946 1 1 10 ILE CG2  C  10.059   4.911   1.754 1.00 . A A . 10 ILE CG2  1 1 
        8 2947 1 1 10 ILE H    H  10.082   2.026  -1.248 1.00 . A A . 10 ILE H    1 1 
        8 2948 1 1 10 ILE HA   H  10.764   4.859  -1.023 1.00 . A A . 10 ILE HA   1 1 
        8 2949 1 1 10 ILE HB   H   9.048   3.266   0.868 1.00 . A A . 10 ILE HB   1 1 
        8 2950 1 1 10 ILE HD11 H   7.423   6.974   0.060 1.00 . A A . 10 ILE HD11 1 1 
        8 2951 1 1 10 ILE HD12 H   8.155   6.386   1.573 1.00 . A A . 10 ILE HD12 1 1 
        8 2952 1 1 10 ILE HD13 H   9.193   6.957   0.244 1.00 . A A . 10 ILE HD13 1 1 
        8 2953 1 1 10 ILE HG12 H   8.433   5.063  -1.166 1.00 . A A . 10 ILE HG12 1 1 
        8 2954 1 1 10 ILE HG13 H   7.368   4.512   0.111 1.00 . A A . 10 ILE HG13 1 1 
        8 2955 1 1 10 ILE HG21 H  10.893   4.323   2.136 1.00 . A A . 10 ILE HG21 1 1 
        8 2956 1 1 10 ILE HG22 H  10.412   5.903   1.473 1.00 . A A . 10 ILE HG22 1 1 
        8 2957 1 1 10 ILE HG23 H   9.295   5.003   2.527 1.00 . A A . 10 ILE HG23 1 1 
        8 2958 1 1 10 ILE N    N  10.046   2.990  -1.513 1.00 . A A . 10 ILE N    1 1 
        8 2959 1 1 10 ILE O    O  11.919   2.201   0.442 1.00 . A A . 10 ILE O    1 1 
        8 2960 1 1 11 ARG C    C  14.767   2.791  -0.146 1.00 . A A . 11 ARG C    1 1 
        8 2961 1 1 11 ARG CA   C  14.121   3.875   0.719 1.00 . A A . 11 ARG CA   1 1 
        8 2962 1 1 11 ARG CB   C  13.981   3.357   2.152 1.00 . A A . 11 ARG CB   1 1 
        8 2963 1 1 11 ARG CD   C  14.641   4.205   4.434 1.00 . A A . 11 ARG CD   1 1 
        8 2964 1 1 11 ARG CG   C  13.875   4.515   3.146 1.00 . A A . 11 ARG CG   1 1 
        8 2965 1 1 11 ARG CZ   C  16.983   4.533   5.246 1.00 . A A . 11 ARG CZ   1 1 
        8 2966 1 1 11 ARG H    H  12.758   5.207  -0.122 1.00 . A A . 11 ARG H    1 1 
        8 2967 1 1 11 ARG HA   H  14.710   4.792   0.705 1.00 . A A . 11 ARG HA   1 1 
        8 2968 1 1 11 ARG HB2  H  13.097   2.724   2.230 1.00 . A A . 11 ARG HB2  1 1 
        8 2969 1 1 11 ARG HB3  H  14.841   2.735   2.403 1.00 . A A . 11 ARG HB3  1 1 
        8 2970 1 1 11 ARG HD2  H  14.089   4.582   5.295 1.00 . A A . 11 ARG HD2  1 1 
        8 2971 1 1 11 ARG HD3  H  14.732   3.126   4.561 1.00 . A A . 11 ARG HD3  1 1 
        8 2972 1 1 11 ARG HE   H  16.165   5.498   3.669 1.00 . A A . 11 ARG HE   1 1 
        8 2973 1 1 11 ARG HG2  H  14.270   5.425   2.694 1.00 . A A . 11 ARG HG2  1 1 
        8 2974 1 1 11 ARG HG3  H  12.827   4.704   3.379 1.00 . A A . 11 ARG HG3  1 1 
        8 2975 1 1 11 ARG HH11 H  15.914   3.170   6.329 1.00 . A A . 11 ARG HH11 1 1 
        8 2976 1 1 11 ARG HH12 H  17.542   3.421   6.866 1.00 . A A . 11 ARG HH12 1 1 
        8 2977 1 1 11 ARG HH21 H  18.252   5.816   4.361 1.00 . A A . 11 ARG HH21 1 1 
        8 2978 1 1 11 ARG HH22 H  18.933   4.988   5.703 1.00 . A A . 11 ARG HH22 1 1 
        8 2979 1 1 11 ARG N    N  12.830   4.253   0.172 1.00 . A A . 11 ARG N    1 1 
        8 2980 1 1 11 ARG NE   N  15.985   4.823   4.384 1.00 . A A . 11 ARG NE   1 1 
        8 2981 1 1 11 ARG NH1  N  16.797   3.630   6.232 1.00 . A A . 11 ARG NH1  1 1 
        8 2982 1 1 11 ARG NH2  N  18.145   5.146   5.109 1.00 . A A . 11 ARG NH2  1 1 
        8 2983 1 1 11 ARG O    O  15.439   1.899   0.369 1.00 . A A . 11 ARG O    1 1 
        8 2984 1 1 12 GLY C    C  14.552   0.541  -2.122 1.00 . A A . 12 GLY C    1 1 
        8 2985 1 1 12 GLY CA   C  15.094   1.946  -2.389 1.00 . A A . 12 GLY CA   1 1 
        8 2986 1 1 12 GLY H    H  13.994   3.634  -1.858 1.00 . A A . 12 GLY H    1 1 
        8 2987 1 1 12 GLY HA3  H  16.181   1.941  -2.313 1.00 . A A . 12 GLY HA3  1 1 
        8 2988 1 1 12 GLY N    N  14.542   2.905  -1.447 1.00 . A A . 12 GLY N    1 1 
        8 2989 1 1 12 GLY O    O  15.111  -0.446  -2.598 1.00 . A A . 12 GLY O    1 1 
        8 2990 1 1 13 VAL C    C  11.346  -0.696  -1.321 1.00 . A A . 13 VAL C    1 1 
        8 2991 1 1 13 VAL CA   C  12.845  -0.775  -1.024 1.00 . A A . 13 VAL CA   1 1 
        8 2992 1 1 13 VAL CB   C  13.147  -1.137   0.432 1.00 . A A . 13 VAL CB   1 1 
        8 2993 1 1 13 VAL CG1  C  12.891  -2.623   0.691 1.00 . A A . 13 VAL CG1  1 1 
        8 2994 1 1 13 VAL CG2  C  14.581  -0.755   0.805 1.00 . A A . 13 VAL CG2  1 1 
        8 2995 1 1 13 VAL H    H  13.019   1.300  -0.976 1.00 . A A . 13 VAL H    1 1 
        8 2996 1 1 13 VAL HA   H  13.289  -1.539  -1.661 1.00 . A A . 13 VAL HA   1 1 
        8 2997 1 1 13 VAL HB   H  12.472  -0.565   1.067 1.00 . A A . 13 VAL HB   1 1 
        8 2998 1 1 13 VAL HG11 H  11.821  -2.823   0.632 1.00 . A A . 13 VAL HG11 1 1 
        8 2999 1 1 13 VAL HG12 H  13.413  -3.219  -0.057 1.00 . A A . 13 VAL HG12 1 1 
        8 3000 1 1 13 VAL HG13 H  13.255  -2.887   1.684 1.00 . A A . 13 VAL HG13 1 1 
        8 3001 1 1 13 VAL HG21 H  15.031  -1.558   1.388 1.00 . A A . 13 VAL HG21 1 1 
        8 3002 1 1 13 VAL HG22 H  15.163  -0.595  -0.103 1.00 . A A . 13 VAL HG22 1 1 
        8 3003 1 1 13 VAL HG23 H  14.570   0.161   1.396 1.00 . A A . 13 VAL HG23 1 1 
        8 3004 1 1 13 VAL N    N  13.468   0.493  -1.360 1.00 . A A . 13 VAL N    1 1 
        8 3005 1 1 13 VAL O    O  10.787   0.395  -1.427 1.00 . A A . 13 VAL O    1 1 
        8 3006 1 1 14 LEU C    C   8.552  -2.187  -0.426 1.00 . A A . 14 LEU C    1 1 
        8 3007 1 1 14 LEU CA   C   9.315  -1.943  -1.730 1.00 . A A . 14 LEU CA   1 1 
        8 3008 1 1 14 LEU CB   C   9.039  -2.993  -2.808 1.00 . A A . 14 LEU CB   1 1 
        8 3009 1 1 14 LEU CD1  C   7.070  -1.480  -3.249 1.00 . A A . 14 LEU CD1  1 1 
        8 3010 1 1 14 LEU CD2  C   8.126  -2.785  -5.150 1.00 . A A . 14 LEU CD2  1 1 
        8 3011 1 1 14 LEU CG   C   7.786  -2.768  -3.658 1.00 . A A . 14 LEU CG   1 1 
        8 3012 1 1 14 LEU H    H  11.199  -2.749  -1.359 1.00 . A A . 14 LEU H    1 1 
        8 3013 1 1 14 LEU HA   H   9.009  -0.978  -2.134 1.00 . A A . 14 LEU HA   1 1 
        8 3014 1 1 14 LEU HB2  H   9.901  -3.038  -3.473 1.00 . A A . 14 LEU HB2  1 1 
        8 3015 1 1 14 LEU HB3  H   8.956  -3.967  -2.326 1.00 . A A . 14 LEU HB3  1 1 
        8 3016 1 1 14 LEU HD11 H   6.934  -1.468  -2.167 1.00 . A A . 14 LEU HD11 1 1 
        8 3017 1 1 14 LEU HD12 H   7.668  -0.620  -3.549 1.00 . A A . 14 LEU HD12 1 1 
        8 3018 1 1 14 LEU HD13 H   6.097  -1.435  -3.737 1.00 . A A . 14 LEU HD13 1 1 
        8 3019 1 1 14 LEU HD21 H   7.221  -2.609  -5.731 1.00 . A A . 14 LEU HD21 1 1 
        8 3020 1 1 14 LEU HD22 H   8.854  -2.003  -5.366 1.00 . A A . 14 LEU HD22 1 1 
        8 3021 1 1 14 LEU HD23 H   8.546  -3.755  -5.416 1.00 . A A . 14 LEU HD23 1 1 
        8 3022 1 1 14 LEU HG   H   7.097  -3.592  -3.476 1.00 . A A . 14 LEU HG   1 1 
        8 3023 1 1 14 LEU N    N  10.738  -1.866  -1.447 1.00 . A A . 14 LEU N    1 1 
        8 3024 1 1 14 LEU O    O   8.686  -3.245   0.188 1.00 . A A . 14 LEU O    1 1 
        8 3025 1 1 15 VAL C    C   5.530  -1.593   0.824 1.00 . A A . 15 VAL C    1 1 
        8 3026 1 1 15 VAL CA   C   6.986  -1.282   1.180 1.00 . A A . 15 VAL CA   1 1 
        8 3027 1 1 15 VAL CB   C   7.140   0.000   1.999 1.00 . A A . 15 VAL CB   1 1 
        8 3028 1 1 15 VAL CG1  C   6.984  -0.283   3.495 1.00 . A A . 15 VAL CG1  1 1 
        8 3029 1 1 15 VAL CG2  C   8.479   0.680   1.707 1.00 . A A . 15 VAL CG2  1 1 
        8 3030 1 1 15 VAL H    H   7.666  -0.333  -0.545 1.00 . A A . 15 VAL H    1 1 
        8 3031 1 1 15 VAL HA   H   7.387  -2.108   1.767 1.00 . A A . 15 VAL HA   1 1 
        8 3032 1 1 15 VAL HB   H   6.345   0.685   1.703 1.00 . A A . 15 VAL HB   1 1 
        8 3033 1 1 15 VAL HG11 H   7.396  -1.265   3.724 1.00 . A A . 15 VAL HG11 1 1 
        8 3034 1 1 15 VAL HG12 H   7.518   0.477   4.066 1.00 . A A . 15 VAL HG12 1 1 
        8 3035 1 1 15 VAL HG13 H   5.927  -0.261   3.760 1.00 . A A . 15 VAL HG13 1 1 
        8 3036 1 1 15 VAL HG21 H   8.468   1.086   0.695 1.00 . A A . 15 VAL HG21 1 1 
        8 3037 1 1 15 VAL HG22 H   8.640   1.488   2.421 1.00 . A A . 15 VAL HG22 1 1 
        8 3038 1 1 15 VAL HG23 H   9.284  -0.049   1.796 1.00 . A A . 15 VAL HG23 1 1 
        8 3039 1 1 15 VAL N    N   7.769  -1.190  -0.040 1.00 . A A . 15 VAL N    1 1 
        8 3040 1 1 15 VAL O    O   5.018  -1.111  -0.186 1.00 . A A . 15 VAL O    1 1 
        8 3041 1 1 16 ARG C    C   2.597  -1.938   2.349 1.00 . A A . 16 ARG C    1 1 
        8 3042 1 1 16 ARG CA   C   3.519  -2.775   1.460 1.00 . A A . 16 ARG CA   1 1 
        8 3043 1 1 16 ARG CB   C   3.302  -4.258   1.766 1.00 . A A . 16 ARG CB   1 1 
        8 3044 1 1 16 ARG CD   C   4.262  -6.560   1.393 1.00 . A A . 16 ARG CD   1 1 
        8 3045 1 1 16 ARG CG   C   4.573  -5.066   1.499 1.00 . A A . 16 ARG CG   1 1 
        8 3046 1 1 16 ARG CZ   C   4.915  -8.602   2.680 1.00 . A A . 16 ARG CZ   1 1 
        8 3047 1 1 16 ARG H    H   5.329  -2.782   2.492 1.00 . A A . 16 ARG H    1 1 
        8 3048 1 1 16 ARG HA   H   3.334  -2.576   0.405 1.00 . A A . 16 ARG HA   1 1 
        8 3049 1 1 16 ARG HB2  H   3.002  -4.378   2.807 1.00 . A A . 16 ARG HB2  1 1 
        8 3050 1 1 16 ARG HB3  H   2.487  -4.644   1.154 1.00 . A A . 16 ARG HB3  1 1 
        8 3051 1 1 16 ARG HD2  H   3.218  -6.741   1.646 1.00 . A A . 16 ARG HD2  1 1 
        8 3052 1 1 16 ARG HD3  H   4.404  -6.897   0.366 1.00 . A A . 16 ARG HD3  1 1 
        8 3053 1 1 16 ARG HE   H   5.959  -6.870   2.659 1.00 . A A . 16 ARG HE   1 1 
        8 3054 1 1 16 ARG HG2  H   5.040  -4.721   0.576 1.00 . A A . 16 ARG HG2  1 1 
        8 3055 1 1 16 ARG HG3  H   5.291  -4.896   2.302 1.00 . A A . 16 ARG HG3  1 1 
        8 3056 1 1 16 ARG HH11 H   3.188  -8.814   1.610 1.00 . A A . 16 ARG HH11 1 1 
        8 3057 1 1 16 ARG HH12 H   3.668 -10.211   2.514 1.00 . A A . 16 ARG HH12 1 1 
        8 3058 1 1 16 ARG HH21 H   6.571  -8.665   3.817 1.00 . A A . 16 ARG HH21 1 1 
        8 3059 1 1 16 ARG HH22 H   5.673 -10.130   3.824 1.00 . A A . 16 ARG HH22 1 1 
        8 3060 1 1 16 ARG N    N   4.905  -2.395   1.673 1.00 . A A . 16 ARG N    1 1 
        8 3061 1 1 16 ARG NE   N   5.143  -7.326   2.302 1.00 . A A . 16 ARG NE   1 1 
        8 3062 1 1 16 ARG NH1  N   3.830  -9.266   2.229 1.00 . A A . 16 ARG NH1  1 1 
        8 3063 1 1 16 ARG NH2  N   5.769  -9.190   3.497 1.00 . A A . 16 ARG NH2  1 1 
        8 3064 1 1 16 ARG O    O   2.931  -1.647   3.496 1.00 . A A . 16 ARG O    1 1 
        8 3065 1 1 17 TYR C    C  -0.941  -1.080   2.038 1.00 . A A . 17 TYR C    1 1 
        8 3066 1 1 17 TYR CA   C   0.482  -0.776   2.511 1.00 . A A . 17 TYR CA   1 1 
        8 3067 1 1 17 TYR CB   C   0.811   0.684   2.192 1.00 . A A . 17 TYR CB   1 1 
        8 3068 1 1 17 TYR CD1  C  -0.691   1.565   0.368 1.00 . A A . 17 TYR CD1  1 1 
        8 3069 1 1 17 TYR CD2  C   1.545   0.945  -0.206 1.00 . A A . 17 TYR CD2  1 1 
        8 3070 1 1 17 TYR CE1  C  -0.939   1.936  -1.001 1.00 . A A . 17 TYR CE1  1 1 
        8 3071 1 1 17 TYR CE2  C   1.297   1.316  -1.575 1.00 . A A . 17 TYR CE2  1 1 
        8 3072 1 1 17 TYR CG   C   0.547   1.078   0.737 1.00 . A A . 17 TYR CG   1 1 
        8 3073 1 1 17 TYR CZ   C   0.067   1.792  -1.905 1.00 . A A . 17 TYR CZ   1 1 
        8 3074 1 1 17 TYR H    H   1.190  -1.815   0.850 1.00 . A A . 17 TYR H    1 1 
        8 3075 1 1 17 TYR HA   H   0.566  -1.024   3.569 1.00 . A A . 17 TYR HA   1 1 
        8 3076 1 1 17 TYR HB2  H   0.223   1.329   2.844 1.00 . A A . 17 TYR HB2  1 1 
        8 3077 1 1 17 TYR HB3  H   1.860   0.868   2.422 1.00 . A A . 17 TYR HB3  1 1 
        8 3078 1 1 17 TYR HD1  H  -1.479   1.670   1.113 1.00 . A A . 17 TYR HD1  1 1 
        8 3079 1 1 17 TYR HD2  H   2.523   0.560   0.085 1.00 . A A . 17 TYR HD2  1 1 
        8 3080 1 1 17 TYR HE1  H  -1.912   2.322  -1.306 1.00 . A A . 17 TYR HE1  1 1 
        8 3081 1 1 17 TYR HE2  H   2.076   1.216  -2.330 1.00 . A A . 17 TYR HE2  1 1 
        8 3082 1 1 17 TYR HH   H  -0.294   3.132  -3.267 1.00 . A A . 17 TYR HH   1 1 
        8 3083 1 1 17 TYR N    N   1.455  -1.574   1.784 1.00 . A A . 17 TYR N    1 1 
        8 3084 1 1 17 TYR O    O  -1.132  -1.783   1.046 1.00 . A A . 17 TYR O    1 1 
        8 3085 1 1 17 TYR OH   O  -0.169   2.142  -3.198 1.00 . A A . 17 TYR OH   1 1 
        8 3086 1 1 18 ARG C    C  -4.061   0.585   2.493 1.00 . A A . 18 ARG C    1 1 
        8 3087 1 1 18 ARG CA   C  -3.302  -0.742   2.436 1.00 . A A . 18 ARG CA   1 1 
        8 3088 1 1 18 ARG CB   C  -3.957  -1.737   3.397 1.00 . A A . 18 ARG CB   1 1 
        8 3089 1 1 18 ARG CD   C  -3.186  -3.614   4.895 1.00 . A A . 18 ARG CD   1 1 
        8 3090 1 1 18 ARG CG   C  -3.147  -3.033   3.480 1.00 . A A . 18 ARG CG   1 1 
        8 3091 1 1 18 ARG CZ   C  -4.876  -4.786   6.317 1.00 . A A . 18 ARG CZ   1 1 
        8 3092 1 1 18 ARG H    H  -1.739   0.033   3.574 1.00 . A A . 18 ARG H    1 1 
        8 3093 1 1 18 ARG HA   H  -3.292  -1.145   1.424 1.00 . A A . 18 ARG HA   1 1 
        8 3094 1 1 18 ARG HB2  H  -4.038  -1.291   4.388 1.00 . A A . 18 ARG HB2  1 1 
        8 3095 1 1 18 ARG HB3  H  -4.970  -1.958   3.063 1.00 . A A . 18 ARG HB3  1 1 
        8 3096 1 1 18 ARG HD2  H  -2.485  -4.445   4.975 1.00 . A A . 18 ARG HD2  1 1 
        8 3097 1 1 18 ARG HD3  H  -2.870  -2.860   5.615 1.00 . A A . 18 ARG HD3  1 1 
        8 3098 1 1 18 ARG HE   H  -5.289  -3.847   4.575 1.00 . A A . 18 ARG HE   1 1 
        8 3099 1 1 18 ARG HG2  H  -3.546  -3.760   2.773 1.00 . A A . 18 ARG HG2  1 1 
        8 3100 1 1 18 ARG HG3  H  -2.114  -2.840   3.190 1.00 . A A . 18 ARG HG3  1 1 
        8 3101 1 1 18 ARG HH11 H  -2.977  -4.846   7.067 1.00 . A A . 18 ARG HH11 1 1 
        8 3102 1 1 18 ARG HH12 H  -4.172  -5.649   8.030 1.00 . A A . 18 ARG HH12 1 1 
        8 3103 1 1 18 ARG HH21 H  -6.818  -4.879   5.812 1.00 . A A . 18 ARG HH21 1 1 
        8 3104 1 1 18 ARG HH22 H  -6.452  -5.672   7.291 1.00 . A A . 18 ARG HH22 1 1 
        8 3105 1 1 18 ARG N    N  -1.903  -0.537   2.769 1.00 . A A . 18 ARG N    1 1 
        8 3106 1 1 18 ARG NE   N  -4.555  -4.075   5.215 1.00 . A A . 18 ARG NE   1 1 
        8 3107 1 1 18 ARG NH1  N  -3.926  -5.123   7.216 1.00 . A A . 18 ARG NH1  1 1 
        8 3108 1 1 18 ARG NH2  N  -6.132  -5.146   6.503 1.00 . A A . 18 ARG NH2  1 1 
        8 3109 1 1 18 ARG O    O  -3.881   1.369   3.424 1.00 . A A . 18 ARG O    1 1 
        8 3110 1 1 19 ARG C    C  -7.167   1.680   1.258 1.00 . A A . 19 ARG C    1 1 
        8 3111 1 1 19 ARG CA   C  -5.682   2.016   1.408 1.00 . A A . 19 ARG CA   1 1 
        8 3112 1 1 19 ARG CB   C  -5.240   2.883   0.227 1.00 . A A . 19 ARG CB   1 1 
        8 3113 1 1 19 ARG CD   C  -3.822   4.928  -0.181 1.00 . A A . 19 ARG CD   1 1 
        8 3114 1 1 19 ARG CG   C  -3.906   3.571   0.521 1.00 . A A . 19 ARG CG   1 1 
        8 3115 1 1 19 ARG CZ   C  -4.709   7.206   0.345 1.00 . A A . 19 ARG CZ   1 1 
        8 3116 1 1 19 ARG H    H  -5.036   0.155   0.731 1.00 . A A . 19 ARG H    1 1 
        8 3117 1 1 19 ARG HA   H  -5.489   2.532   2.348 1.00 . A A . 19 ARG HA   1 1 
        8 3118 1 1 19 ARG HB2  H  -5.146   2.266  -0.667 1.00 . A A . 19 ARG HB2  1 1 
        8 3119 1 1 19 ARG HB3  H  -6.002   3.634   0.017 1.00 . A A . 19 ARG HB3  1 1 
        8 3120 1 1 19 ARG HD2  H  -2.818   5.339  -0.077 1.00 . A A . 19 ARG HD2  1 1 
        8 3121 1 1 19 ARG HD3  H  -4.007   4.806  -1.248 1.00 . A A . 19 ARG HD3  1 1 
        8 3122 1 1 19 ARG HE   H  -5.609   5.471   0.863 1.00 . A A . 19 ARG HE   1 1 
        8 3123 1 1 19 ARG HG2  H  -3.791   3.707   1.597 1.00 . A A . 19 ARG HG2  1 1 
        8 3124 1 1 19 ARG HG3  H  -3.084   2.936   0.191 1.00 . A A . 19 ARG HG3  1 1 
        8 3125 1 1 19 ARG HH11 H  -2.944   7.221  -0.683 1.00 . A A . 19 ARG HH11 1 1 
        8 3126 1 1 19 ARG HH12 H  -3.586   8.784  -0.303 1.00 . A A . 19 ARG HH12 1 1 
        8 3127 1 1 19 ARG HH21 H  -6.428   7.478   1.350 1.00 . A A . 19 ARG HH21 1 1 
        8 3128 1 1 19 ARG HH22 H  -5.652   8.944   0.902 1.00 . A A . 19 ARG HH22 1 1 
        8 3129 1 1 19 ARG N    N  -4.895   0.797   1.485 1.00 . A A . 19 ARG N    1 1 
        8 3130 1 1 19 ARG NE   N  -4.813   5.861   0.400 1.00 . A A . 19 ARG NE   1 1 
        8 3131 1 1 19 ARG NH1  N  -3.656   7.788  -0.266 1.00 . A A . 19 ARG NH1  1 1 
        8 3132 1 1 19 ARG NH2  N  -5.653   7.944   0.899 1.00 . A A . 19 ARG NH2  1 1 
        8 3133 1 1 19 ARG O    O  -7.519   0.569   0.866 1.00 . A A . 19 ARG O    1 1 
        8 3134 1 1 20 CYS C    C  -9.989   3.537   0.521 1.00 . A A . 20 CYS C    1 1 
        8 3135 1 1 20 CYS CA   C  -9.437   2.484   1.483 1.00 . A A . 20 CYS CA   1 1 
        8 3136 1 1 20 CYS CB   C -10.107   2.559   2.857 1.00 . A A . 20 CYS CB   1 1 
        8 3137 1 1 20 CYS H    H  -7.703   3.562   1.895 1.00 . A A . 20 CYS H    1 1 
        8 3138 1 1 20 CYS HA   H  -9.604   1.479   1.095 1.00 . A A . 20 CYS HA   1 1 
        8 3139 1 1 20 CYS HB2  H  -9.868   3.521   3.310 1.00 . A A . 20 CYS HB2  1 1 
        8 3140 1 1 20 CYS HB3  H -11.188   2.531   2.719 1.00 . A A . 20 CYS HB3  1 1 
        8 3141 1 1 20 CYS N    N  -7.998   2.662   1.577 1.00 . A A . 20 CYS N    1 1 
        8 3142 1 1 20 CYS O    O  -9.368   4.579   0.312 1.00 . A A . 20 CYS O    1 1 
        8 3143 1 1 20 CYS SG   S  -9.629   1.228   4.018 1.00 . A A . 20 CYS SG   1 1 
        8 3144 1 1 21 TRP C    C -12.241   5.377  -0.200 1.00 . A A . 21 TRP C    1 1 
        8 3145 1 1 21 TRP CA   C -11.792   4.138  -0.976 1.00 . A A . 21 TRP CA   1 1 
        8 3146 1 1 21 TRP CB   C -12.940   3.444  -1.711 1.00 . A A . 21 TRP CB   1 1 
        8 3147 1 1 21 TRP CD1  C -15.466   3.975  -1.739 1.00 . A A . 21 TRP CD1  1 1 
        8 3148 1 1 21 TRP CD2  C -14.649   3.714   0.304 1.00 . A A . 21 TRP CD2  1 1 
        8 3149 1 1 21 TRP CE2  C -15.995   3.991   0.430 1.00 . A A . 21 TRP CE2  1 1 
        8 3150 1 1 21 TRP CE3  C -13.837   3.495   1.431 1.00 . A A . 21 TRP CE3  1 1 
        8 3151 1 1 21 TRP CG   C -14.318   3.706  -1.101 1.00 . A A . 21 TRP CG   1 1 
        8 3152 1 1 21 TRP CH2  C -15.860   3.859   2.802 1.00 . A A . 21 TRP CH2  1 1 
        8 3153 1 1 21 TRP CZ2  C -16.648   4.074   1.666 1.00 . A A . 21 TRP CZ2  1 1 
        8 3154 1 1 21 TRP CZ3  C -14.505   3.581   2.659 1.00 . A A . 21 TRP CZ3  1 1 
        8 3155 1 1 21 TRP H    H -11.647   2.381   0.135 1.00 . A A . 21 TRP H    1 1 
        8 3156 1 1 21 TRP HA   H -11.055   4.416  -1.729 1.00 . A A . 21 TRP HA   1 1 
        8 3157 1 1 21 TRP HB2  H -12.945   3.775  -2.750 1.00 . A A . 21 TRP HB2  1 1 
        8 3158 1 1 21 TRP HB3  H -12.756   2.370  -1.720 1.00 . A A . 21 TRP HB3  1 1 
        8 3159 1 1 21 TRP HD1  H -15.564   4.043  -2.822 1.00 . A A . 21 TRP HD1  1 1 
        8 3160 1 1 21 TRP HE1  H -17.542   4.382  -1.109 1.00 . A A . 21 TRP HE1  1 1 
        8 3161 1 1 21 TRP HE3  H -12.772   3.275   1.358 1.00 . A A . 21 TRP HE3  1 1 
        8 3162 1 1 21 TRP HH2  H -16.306   3.909   3.795 1.00 . A A . 21 TRP HH2  1 1 
        8 3163 1 1 21 TRP HZ2  H -17.713   4.294   1.739 1.00 . A A . 21 TRP HZ2  1 1 
        8 3164 1 1 21 TRP HZ3  H -13.922   3.419   3.565 1.00 . A A . 21 TRP HZ3  1 1 
        8 3165 1 1 21 TRP N    N -11.149   3.230  -0.040 1.00 . A A . 21 TRP N    1 1 
        8 3166 1 1 21 TRP NE1  N -16.508   4.154  -0.852 1.00 . A A . 21 TRP NE1  1 1 
        8 3167 1 1 21 TRP O    O -12.066   5.462   1.014 1.00 . A A . 21 TRP O    1 1 
        8 3168 1 1 21 TRP OXT  O -12.785   6.311  -0.781 1.00 . A A . 21 TRP OXT  1 1 
        9 3169 1 1  1 ARG C    C -15.396   0.166   0.926 1.00 . A A .  1 ARG C    1 1 
        9 3170 1 1  1 ARG CA   C -16.151   1.496   0.874 1.00 . A A .  1 ARG CA   1 1 
        9 3171 1 1  1 ARG CB   C -17.474   1.353   1.628 1.00 . A A .  1 ARG CB   1 1 
        9 3172 1 1  1 ARG CD   C -19.740   0.933   0.605 1.00 . A A .  1 ARG CD   1 1 
        9 3173 1 1  1 ARG CG   C -18.381   0.323   0.953 1.00 . A A .  1 ARG CG   1 1 
        9 3174 1 1  1 ARG CZ   C -21.182   0.404   2.578 1.00 . A A .  1 ARG CZ   1 1 
        9 3175 1 1  1 ARG H1   H -16.878   2.775  -0.524 1.00 . A A .  1 ARG H1   1 1 
        9 3176 1 1  1 ARG H2   H -15.487   2.005  -0.982 1.00 . A A .  1 ARG H2   1 1 
        9 3177 1 1  1 ARG H3   H -16.922   1.183  -0.977 1.00 . A A .  1 ARG H3   1 1 
        9 3178 1 1  1 ARG HA   H -15.556   2.302   1.303 1.00 . A A .  1 ARG HA   1 1 
        9 3179 1 1  1 ARG HB2  H -17.279   1.053   2.658 1.00 . A A .  1 ARG HB2  1 1 
        9 3180 1 1  1 ARG HB3  H -17.980   2.318   1.668 1.00 . A A .  1 ARG HB3  1 1 
        9 3181 1 1  1 ARG HD2  H -19.602   1.822  -0.010 1.00 . A A .  1 ARG HD2  1 1 
        9 3182 1 1  1 ARG HD3  H -20.326   0.226   0.017 1.00 . A A .  1 ARG HD3  1 1 
        9 3183 1 1  1 ARG HE   H -20.433   2.234   2.156 1.00 . A A .  1 ARG HE   1 1 
        9 3184 1 1  1 ARG HG2  H -17.903  -0.050   0.048 1.00 . A A .  1 ARG HG2  1 1 
        9 3185 1 1  1 ARG HG3  H -18.522  -0.532   1.615 1.00 . A A .  1 ARG HG3  1 1 
        9 3186 1 1  1 ARG HH11 H -20.800  -1.203   1.377 1.00 . A A .  1 ARG HH11 1 1 
        9 3187 1 1  1 ARG HH12 H -21.797  -1.536   2.754 1.00 . A A .  1 ARG HH12 1 1 
        9 3188 1 1  1 ARG HH21 H -21.712   1.802   3.921 1.00 . A A .  1 ARG HH21 1 1 
        9 3189 1 1  1 ARG HH22 H -22.341   0.241   4.266 1.00 . A A .  1 ARG HH22 1 1 
        9 3190 1 1  1 ARG N    N -16.375   1.894  -0.506 1.00 . A A .  1 ARG N    1 1 
        9 3191 1 1  1 ARG NE   N -20.470   1.285   1.844 1.00 . A A .  1 ARG NE   1 1 
        9 3192 1 1  1 ARG NH1  N -21.267  -0.890   2.204 1.00 . A A .  1 ARG NH1  1 1 
        9 3193 1 1  1 ARG NH2  N -21.795   0.828   3.668 1.00 . A A .  1 ARG NH2  1 1 
        9 3194 1 1  1 ARG O    O -15.902  -0.818   1.462 1.00 . A A .  1 ARG O    1 1 
        9 3195 1 1  2 TRP C    C -11.904  -0.571   0.395 1.00 . A A .  2 TRP C    1 1 
        9 3196 1 1  2 TRP CA   C -13.368  -1.012   0.337 1.00 . A A .  2 TRP CA   1 1 
        9 3197 1 1  2 TRP CB   C -13.683  -1.875  -0.886 1.00 . A A .  2 TRP CB   1 1 
        9 3198 1 1  2 TRP CD1  C -11.874  -2.283  -2.681 1.00 . A A .  2 TRP CD1  1 1 
        9 3199 1 1  2 TRP CD2  C -12.921  -0.346  -2.920 1.00 . A A .  2 TRP CD2  1 1 
        9 3200 1 1  2 TRP CE2  C -11.989  -0.439  -3.933 1.00 . A A .  2 TRP CE2  1 1 
        9 3201 1 1  2 TRP CE3  C -13.757   0.777  -2.795 1.00 . A A .  2 TRP CE3  1 1 
        9 3202 1 1  2 TRP CG   C -12.838  -1.543  -2.118 1.00 . A A .  2 TRP CG   1 1 
        9 3203 1 1  2 TRP CH2  C -12.625   1.687  -4.793 1.00 . A A .  2 TRP CH2  1 1 
        9 3204 1 1  2 TRP CZ2  C -11.803   0.558  -4.898 1.00 . A A .  2 TRP CZ2  1 1 
        9 3205 1 1  2 TRP CZ3  C -13.559   1.765  -3.767 1.00 . A A .  2 TRP CZ3  1 1 
        9 3206 1 1  2 TRP H    H -13.793   0.985  -0.073 1.00 . A A .  2 TRP H    1 1 
        9 3207 1 1  2 TRP HA   H -13.613  -1.607   1.217 1.00 . A A .  2 TRP HA   1 1 
        9 3208 1 1  2 TRP HB2  H -13.534  -2.923  -0.628 1.00 . A A .  2 TRP HB2  1 1 
        9 3209 1 1  2 TRP HB3  H -14.737  -1.757  -1.139 1.00 . A A .  2 TRP HB3  1 1 
        9 3210 1 1  2 TRP HD1  H -11.557  -3.260  -2.314 1.00 . A A .  2 TRP HD1  1 1 
        9 3211 1 1  2 TRP HE1  H -10.534  -2.040  -4.418 1.00 . A A .  2 TRP HE1  1 1 
        9 3212 1 1  2 TRP HE3  H -14.501   0.875  -2.004 1.00 . A A .  2 TRP HE3  1 1 
        9 3213 1 1  2 TRP HH2  H -12.532   2.501  -5.512 1.00 . A A .  2 TRP HH2  1 1 
        9 3214 1 1  2 TRP HZ2  H -11.059   0.461  -5.689 1.00 . A A .  2 TRP HZ2  1 1 
        9 3215 1 1  2 TRP HZ3  H -14.182   2.658  -3.715 1.00 . A A .  2 TRP HZ3  1 1 
        9 3216 1 1  2 TRP N    N -14.197   0.180   0.361 1.00 . A A .  2 TRP N    1 1 
        9 3217 1 1  2 TRP NE1  N -11.331  -1.654  -3.783 1.00 . A A .  2 TRP NE1  1 1 
        9 3218 1 1  2 TRP O    O -11.581   0.569   0.064 1.00 . A A .  2 TRP O    1 1 
        9 3219 1 1  3 CYS C    C  -8.872  -2.314   0.176 1.00 . A A .  3 CYS C    1 1 
        9 3220 1 1  3 CYS CA   C  -9.634  -1.218   0.925 1.00 . A A .  3 CYS CA   1 1 
        9 3221 1 1  3 CYS CB   C  -9.187  -1.108   2.384 1.00 . A A .  3 CYS CB   1 1 
        9 3222 1 1  3 CYS H    H -11.327  -2.422   1.087 1.00 . A A .  3 CYS H    1 1 
        9 3223 1 1  3 CYS HA   H  -9.470  -0.246   0.461 1.00 . A A .  3 CYS HA   1 1 
        9 3224 1 1  3 CYS HB2  H  -9.075  -2.112   2.792 1.00 . A A .  3 CYS HB2  1 1 
        9 3225 1 1  3 CYS HB3  H  -8.202  -0.641   2.413 1.00 . A A .  3 CYS HB3  1 1 
        9 3226 1 1  3 CYS N    N -11.056  -1.497   0.819 1.00 . A A .  3 CYS N    1 1 
        9 3227 1 1  3 CYS O    O  -9.336  -3.449   0.090 1.00 . A A .  3 CYS O    1 1 
        9 3228 1 1  3 CYS SG   S -10.318  -0.158   3.464 1.00 . A A .  3 CYS SG   1 1 
        9 3229 1 1  4 VAL C    C  -5.418  -2.644  -0.717 1.00 . A A .  4 VAL C    1 1 
        9 3230 1 1  4 VAL CA   C  -6.886  -2.869  -1.086 1.00 . A A .  4 VAL CA   1 1 
        9 3231 1 1  4 VAL CB   C  -7.152  -2.733  -2.587 1.00 . A A .  4 VAL CB   1 1 
        9 3232 1 1  4 VAL CG1  C  -8.646  -2.858  -2.891 1.00 . A A .  4 VAL CG1  1 1 
        9 3233 1 1  4 VAL CG2  C  -6.590  -1.416  -3.126 1.00 . A A .  4 VAL CG2  1 1 
        9 3234 1 1  4 VAL H    H  -7.346  -1.008  -0.272 1.00 . A A .  4 VAL H    1 1 
        9 3235 1 1  4 VAL HA   H  -7.173  -3.876  -0.782 1.00 . A A .  4 VAL HA   1 1 
        9 3236 1 1  4 VAL HB   H  -6.638  -3.549  -3.094 1.00 . A A .  4 VAL HB   1 1 
        9 3237 1 1  4 VAL HG11 H  -9.075  -3.657  -2.287 1.00 . A A .  4 VAL HG11 1 1 
        9 3238 1 1  4 VAL HG12 H  -9.145  -1.917  -2.656 1.00 . A A .  4 VAL HG12 1 1 
        9 3239 1 1  4 VAL HG13 H  -8.784  -3.087  -3.948 1.00 . A A .  4 VAL HG13 1 1 
        9 3240 1 1  4 VAL HG21 H  -6.489  -1.481  -4.209 1.00 . A A .  4 VAL HG21 1 1 
        9 3241 1 1  4 VAL HG22 H  -7.268  -0.601  -2.872 1.00 . A A .  4 VAL HG22 1 1 
        9 3242 1 1  4 VAL HG23 H  -5.613  -1.229  -2.681 1.00 . A A .  4 VAL HG23 1 1 
        9 3243 1 1  4 VAL N    N  -7.716  -1.934  -0.347 1.00 . A A .  4 VAL N    1 1 
        9 3244 1 1  4 VAL O    O  -5.029  -1.535  -0.352 1.00 . A A .  4 VAL O    1 1 
        9 3245 1 1  5 TYR C    C  -2.388  -3.468  -1.773 1.00 . A A .  5 TYR C    1 1 
        9 3246 1 1  5 TYR CA   C  -3.227  -3.646  -0.506 1.00 . A A .  5 TYR CA   1 1 
        9 3247 1 1  5 TYR CB   C  -2.876  -4.987   0.140 1.00 . A A .  5 TYR CB   1 1 
        9 3248 1 1  5 TYR CD1  C  -4.935  -4.816   1.585 1.00 . A A .  5 TYR CD1  1 1 
        9 3249 1 1  5 TYR CD2  C  -4.154  -6.992   0.977 1.00 . A A .  5 TYR CD2  1 1 
        9 3250 1 1  5 TYR CE1  C  -6.017  -5.411   2.325 1.00 . A A .  5 TYR CE1  1 1 
        9 3251 1 1  5 TYR CE2  C  -5.236  -7.587   1.718 1.00 . A A .  5 TYR CE2  1 1 
        9 3252 1 1  5 TYR CG   C  -4.026  -5.619   0.926 1.00 . A A .  5 TYR CG   1 1 
        9 3253 1 1  5 TYR CZ   C  -6.115  -6.767   2.355 1.00 . A A .  5 TYR CZ   1 1 
        9 3254 1 1  5 TYR H    H  -4.967  -4.611  -1.122 1.00 . A A .  5 TYR H    1 1 
        9 3255 1 1  5 TYR HA   H  -3.069  -2.788   0.148 1.00 . A A .  5 TYR HA   1 1 
        9 3256 1 1  5 TYR HB2  H  -2.557  -5.681  -0.638 1.00 . A A .  5 TYR HB2  1 1 
        9 3257 1 1  5 TYR HB3  H  -2.026  -4.846   0.808 1.00 . A A .  5 TYR HB3  1 1 
        9 3258 1 1  5 TYR HD1  H  -4.833  -3.732   1.544 1.00 . A A .  5 TYR HD1  1 1 
        9 3259 1 1  5 TYR HD2  H  -3.436  -7.627   0.457 1.00 . A A .  5 TYR HD2  1 1 
        9 3260 1 1  5 TYR HE1  H  -6.742  -4.789   2.849 1.00 . A A .  5 TYR HE1  1 1 
        9 3261 1 1  5 TYR HE2  H  -5.349  -8.670   1.766 1.00 . A A .  5 TYR HE2  1 1 
        9 3262 1 1  5 TYR HH   H  -8.010  -7.113   2.617 1.00 . A A .  5 TYR HH   1 1 
        9 3263 1 1  5 TYR N    N  -4.643  -3.713  -0.824 1.00 . A A .  5 TYR N    1 1 
        9 3264 1 1  5 TYR O    O  -2.677  -4.075  -2.804 1.00 . A A .  5 TYR O    1 1 
        9 3265 1 1  5 TYR OH   O  -7.137  -7.329   3.054 1.00 . A A .  5 TYR OH   1 1 
        9 3266 1 1  6 ALA C    C   0.917  -2.040  -2.256 1.00 . A A .  6 ALA C    1 1 
        9 3267 1 1  6 ALA CA   C  -0.483  -2.368  -2.779 1.00 . A A .  6 ALA CA   1 1 
        9 3268 1 1  6 ALA CB   C  -1.066  -1.240  -3.632 1.00 . A A .  6 ALA CB   1 1 
        9 3269 1 1  6 ALA H    H  -1.138  -2.144  -0.814 1.00 . A A .  6 ALA H    1 1 
        9 3270 1 1  6 ALA HA   H  -0.433  -3.274  -3.383 1.00 . A A .  6 ALA HA   1 1 
        9 3271 1 1  6 ALA HB1  H  -0.265  -0.753  -4.188 1.00 . A A .  6 ALA HB1  1 1 
        9 3272 1 1  6 ALA HB2  H  -1.795  -1.651  -4.330 1.00 . A A .  6 ALA HB2  1 1 
        9 3273 1 1  6 ALA HB3  H  -1.554  -0.510  -2.985 1.00 . A A .  6 ALA HB3  1 1 
        9 3274 1 1  6 ALA N    N  -1.366  -2.633  -1.656 1.00 . A A .  6 ALA N    1 1 
        9 3275 1 1  6 ALA O    O   1.076  -1.651  -1.100 1.00 . A A .  6 ALA O    1 1 
        9 3276 1 1  7 TYR C    C   3.747  -0.609  -3.372 1.00 . A A .  7 TYR C    1 1 
        9 3277 1 1  7 TYR CA   C   3.277  -1.937  -2.773 1.00 . A A .  7 TYR CA   1 1 
        9 3278 1 1  7 TYR CB   C   4.103  -3.075  -3.376 1.00 . A A .  7 TYR CB   1 1 
        9 3279 1 1  7 TYR CD1  C   3.149  -4.944  -1.979 1.00 . A A .  7 TYR CD1  1 1 
        9 3280 1 1  7 TYR CD2  C   3.188  -5.211  -4.354 1.00 . A A .  7 TYR CD2  1 1 
        9 3281 1 1  7 TYR CE1  C   2.543  -6.243  -1.843 1.00 . A A .  7 TYR CE1  1 1 
        9 3282 1 1  7 TYR CE2  C   2.581  -6.510  -4.218 1.00 . A A .  7 TYR CE2  1 1 
        9 3283 1 1  7 TYR CG   C   3.459  -4.455  -3.232 1.00 . A A .  7 TYR CG   1 1 
        9 3284 1 1  7 TYR CZ   C   2.289  -6.962  -2.969 1.00 . A A .  7 TYR CZ   1 1 
        9 3285 1 1  7 TYR H    H   1.758  -2.527  -4.071 1.00 . A A .  7 TYR H    1 1 
        9 3286 1 1  7 TYR HA   H   3.337  -1.878  -1.686 1.00 . A A .  7 TYR HA   1 1 
        9 3287 1 1  7 TYR HB2  H   4.266  -2.871  -4.435 1.00 . A A .  7 TYR HB2  1 1 
        9 3288 1 1  7 TYR HB3  H   5.083  -3.091  -2.900 1.00 . A A .  7 TYR HB3  1 1 
        9 3289 1 1  7 TYR HD1  H   3.363  -4.347  -1.093 1.00 . A A .  7 TYR HD1  1 1 
        9 3290 1 1  7 TYR HD2  H   3.432  -4.825  -5.344 1.00 . A A .  7 TYR HD2  1 1 
        9 3291 1 1  7 TYR HE1  H   2.293  -6.641  -0.859 1.00 . A A .  7 TYR HE1  1 1 
        9 3292 1 1  7 TYR HE2  H   2.362  -7.118  -5.096 1.00 . A A .  7 TYR HE2  1 1 
        9 3293 1 1  7 TYR HH   H   1.797  -8.507  -1.896 1.00 . A A .  7 TYR HH   1 1 
        9 3294 1 1  7 TYR N    N   1.896  -2.210  -3.132 1.00 . A A .  7 TYR N    1 1 
        9 3295 1 1  7 TYR O    O   3.297  -0.215  -4.446 1.00 . A A .  7 TYR O    1 1 
        9 3296 1 1  7 TYR OH   O   1.716  -8.189  -2.841 1.00 . A A .  7 TYR OH   1 1 
        9 3297 1 1  8 VAL C    C   6.692   1.346  -2.849 1.00 . A A .  8 VAL C    1 1 
        9 3298 1 1  8 VAL CA   C   5.182   1.318  -3.096 1.00 . A A .  8 VAL CA   1 1 
        9 3299 1 1  8 VAL CB   C   4.443   2.466  -2.406 1.00 . A A .  8 VAL CB   1 1 
        9 3300 1 1  8 VAL CG1  C   4.405   2.262  -0.890 1.00 . A A .  8 VAL CG1  1 1 
        9 3301 1 1  8 VAL CG2  C   5.071   3.815  -2.762 1.00 . A A .  8 VAL CG2  1 1 
        9 3302 1 1  8 VAL H    H   5.007  -0.285  -1.776 1.00 . A A .  8 VAL H    1 1 
        9 3303 1 1  8 VAL HA   H   5.000   1.394  -4.167 1.00 . A A .  8 VAL HA   1 1 
        9 3304 1 1  8 VAL HB   H   3.415   2.469  -2.769 1.00 . A A .  8 VAL HB   1 1 
        9 3305 1 1  8 VAL HG11 H   4.984   3.047  -0.403 1.00 . A A .  8 VAL HG11 1 1 
        9 3306 1 1  8 VAL HG12 H   3.372   2.304  -0.543 1.00 . A A .  8 VAL HG12 1 1 
        9 3307 1 1  8 VAL HG13 H   4.832   1.290  -0.644 1.00 . A A .  8 VAL HG13 1 1 
        9 3308 1 1  8 VAL HG21 H   5.100   3.927  -3.846 1.00 . A A .  8 VAL HG21 1 1 
        9 3309 1 1  8 VAL HG22 H   4.475   4.619  -2.330 1.00 . A A .  8 VAL HG22 1 1 
        9 3310 1 1  8 VAL HG23 H   6.085   3.860  -2.365 1.00 . A A .  8 VAL HG23 1 1 
        9 3311 1 1  8 VAL N    N   4.646   0.043  -2.650 1.00 . A A .  8 VAL N    1 1 
        9 3312 1 1  8 VAL O    O   7.205   0.587  -2.029 1.00 . A A .  8 VAL O    1 1 
        9 3313 1 1  9 ARG C    C   9.143   3.434  -2.405 1.00 . A A .  9 ARG C    1 1 
        9 3314 1 1  9 ARG CA   C   8.802   2.366  -3.446 1.00 . A A .  9 ARG CA   1 1 
        9 3315 1 1  9 ARG CB   C   9.441   2.745  -4.784 1.00 . A A .  9 ARG CB   1 1 
        9 3316 1 1  9 ARG CD   C  11.629   3.486  -5.796 1.00 . A A .  9 ARG CD   1 1 
        9 3317 1 1  9 ARG CG   C  10.717   3.562  -4.570 1.00 . A A .  9 ARG CG   1 1 
        9 3318 1 1  9 ARG CZ   C  11.503   4.298  -8.158 1.00 . A A .  9 ARG CZ   1 1 
        9 3319 1 1  9 ARG H    H   6.936   2.843  -4.241 1.00 . A A .  9 ARG H    1 1 
        9 3320 1 1  9 ARG HA   H   9.148   1.383  -3.127 1.00 . A A .  9 ARG HA   1 1 
        9 3321 1 1  9 ARG HB2  H   9.674   1.842  -5.348 1.00 . A A .  9 ARG HB2  1 1 
        9 3322 1 1  9 ARG HB3  H   8.733   3.320  -5.380 1.00 . A A .  9 ARG HB3  1 1 
        9 3323 1 1  9 ARG HD2  H  12.641   3.789  -5.527 1.00 . A A .  9 ARG HD2  1 1 
        9 3324 1 1  9 ARG HD3  H  11.688   2.458  -6.153 1.00 . A A .  9 ARG HD3  1 1 
        9 3325 1 1  9 ARG HE   H  10.419   5.045  -6.623 1.00 . A A .  9 ARG HE   1 1 
        9 3326 1 1  9 ARG HG2  H  10.458   4.601  -4.368 1.00 . A A .  9 ARG HG2  1 1 
        9 3327 1 1  9 ARG HG3  H  11.249   3.190  -3.694 1.00 . A A .  9 ARG HG3  1 1 
        9 3328 1 1  9 ARG HH11 H  12.828   2.770  -7.877 1.00 . A A .  9 ARG HH11 1 1 
        9 3329 1 1  9 ARG HH12 H  12.718   3.356  -9.503 1.00 . A A .  9 ARG HH12 1 1 
        9 3330 1 1  9 ARG HH21 H  10.281   5.794  -8.711 1.00 . A A .  9 ARG HH21 1 1 
        9 3331 1 1  9 ARG HH22 H  11.209   5.149 -10.004 1.00 . A A .  9 ARG HH22 1 1 
        9 3332 1 1  9 ARG N    N   7.361   2.229  -3.575 1.00 . A A .  9 ARG N    1 1 
        9 3333 1 1  9 ARG NE   N  11.107   4.363  -6.869 1.00 . A A .  9 ARG NE   1 1 
        9 3334 1 1  9 ARG NH1  N  12.430   3.397  -8.546 1.00 . A A .  9 ARG NH1  1 1 
        9 3335 1 1  9 ARG NH2  N  10.971   5.131  -9.033 1.00 . A A .  9 ARG NH2  1 1 
        9 3336 1 1  9 ARG O    O   8.968   4.626  -2.654 1.00 . A A .  9 ARG O    1 1 
        9 3337 1 1 10 ILE C    C  11.383   3.503   0.331 1.00 . A A . 10 ILE C    1 1 
        9 3338 1 1 10 ILE CA   C   9.989   3.870  -0.182 1.00 . A A . 10 ILE CA   1 1 
        9 3339 1 1 10 ILE CB   C   8.913   3.867   0.906 1.00 . A A . 10 ILE CB   1 1 
        9 3340 1 1 10 ILE CD1  C   7.185   5.704   0.926 1.00 . A A . 10 ILE CD1  1 1 
        9 3341 1 1 10 ILE CG1  C   7.569   4.340   0.349 1.00 . A A . 10 ILE CG1  1 1 
        9 3342 1 1 10 ILE CG2  C   9.355   4.694   2.116 1.00 . A A . 10 ILE CG2  1 1 
        9 3343 1 1 10 ILE H    H   9.761   1.998  -1.067 1.00 . A A . 10 ILE H    1 1 
        9 3344 1 1 10 ILE HA   H  10.027   4.877  -0.596 1.00 . A A . 10 ILE HA   1 1 
        9 3345 1 1 10 ILE HB   H   8.777   2.842   1.250 1.00 . A A . 10 ILE HB   1 1 
        9 3346 1 1 10 ILE HD11 H   7.948   6.438   0.663 1.00 . A A . 10 ILE HD11 1 1 
        9 3347 1 1 10 ILE HD12 H   6.225   6.015   0.516 1.00 . A A . 10 ILE HD12 1 1 
        9 3348 1 1 10 ILE HD13 H   7.111   5.632   2.011 1.00 . A A . 10 ILE HD13 1 1 
        9 3349 1 1 10 ILE HG12 H   7.624   4.404  -0.738 1.00 . A A . 10 ILE HG12 1 1 
        9 3350 1 1 10 ILE HG13 H   6.796   3.610   0.587 1.00 . A A . 10 ILE HG13 1 1 
        9 3351 1 1 10 ILE HG21 H   9.476   5.736   1.819 1.00 . A A . 10 ILE HG21 1 1 
        9 3352 1 1 10 ILE HG22 H   8.600   4.624   2.899 1.00 . A A . 10 ILE HG22 1 1 
        9 3353 1 1 10 ILE HG23 H  10.304   4.311   2.490 1.00 . A A . 10 ILE HG23 1 1 
        9 3354 1 1 10 ILE N    N   9.622   2.969  -1.261 1.00 . A A . 10 ILE N    1 1 
        9 3355 1 1 10 ILE O    O  11.650   2.343   0.640 1.00 . A A . 10 ILE O    1 1 
        9 3356 1 1 11 ARG C    C  14.346   3.364  -0.061 1.00 . A A . 11 ARG C    1 1 
        9 3357 1 1 11 ARG CA   C  13.596   4.313   0.876 1.00 . A A . 11 ARG CA   1 1 
        9 3358 1 1 11 ARG CB   C  13.609   3.737   2.293 1.00 . A A . 11 ARG CB   1 1 
        9 3359 1 1 11 ARG CD   C  14.425   4.496   4.555 1.00 . A A . 11 ARG CD   1 1 
        9 3360 1 1 11 ARG CG   C  13.567   4.852   3.339 1.00 . A A . 11 ARG CG   1 1 
        9 3361 1 1 11 ARG CZ   C  13.486   6.042   6.282 1.00 . A A . 11 ARG CZ   1 1 
        9 3362 1 1 11 ARG H    H  12.011   5.455   0.152 1.00 . A A . 11 ARG H    1 1 
        9 3363 1 1 11 ARG HA   H  14.043   5.307   0.868 1.00 . A A . 11 ARG HA   1 1 
        9 3364 1 1 11 ARG HB2  H  12.754   3.074   2.428 1.00 . A A . 11 ARG HB2  1 1 
        9 3365 1 1 11 ARG HB3  H  14.506   3.133   2.435 1.00 . A A . 11 ARG HB3  1 1 
        9 3366 1 1 11 ARG HD2  H  14.691   3.439   4.526 1.00 . A A . 11 ARG HD2  1 1 
        9 3367 1 1 11 ARG HD3  H  15.357   5.060   4.531 1.00 . A A . 11 ARG HD3  1 1 
        9 3368 1 1 11 ARG HE   H  13.309   4.028   6.320 1.00 . A A . 11 ARG HE   1 1 
        9 3369 1 1 11 ARG HG2  H  13.924   5.783   2.898 1.00 . A A . 11 ARG HG2  1 1 
        9 3370 1 1 11 ARG HG3  H  12.537   5.022   3.653 1.00 . A A . 11 ARG HG3  1 1 
        9 3371 1 1 11 ARG HH11 H  14.482   6.992   4.773 1.00 . A A . 11 ARG HH11 1 1 
        9 3372 1 1 11 ARG HH12 H  13.819   8.035   5.987 1.00 . A A . 11 ARG HH12 1 1 
        9 3373 1 1 11 ARG HH21 H  12.461   5.370   7.874 1.00 . A A . 11 ARG HH21 1 1 
        9 3374 1 1 11 ARG HH22 H  12.619   7.080   7.828 1.00 . A A . 11 ARG HH22 1 1 
        9 3375 1 1 11 ARG N    N  12.236   4.515   0.406 1.00 . A A . 11 ARG N    1 1 
        9 3376 1 1 11 ARG NE   N  13.685   4.796   5.802 1.00 . A A . 11 ARG NE   1 1 
        9 3377 1 1 11 ARG NH1  N  13.971   7.116   5.624 1.00 . A A . 11 ARG NH1  1 1 
        9 3378 1 1 11 ARG NH2  N  12.810   6.194   7.406 1.00 . A A . 11 ARG NH2  1 1 
        9 3379 1 1 11 ARG O    O  15.158   2.556   0.388 1.00 . A A . 11 ARG O    1 1 
        9 3380 1 1 12 GLY C    C  14.327   1.185  -2.142 1.00 . A A . 12 GLY C    1 1 
        9 3381 1 1 12 GLY CA   C  14.685   2.658  -2.349 1.00 . A A . 12 GLY CA   1 1 
        9 3382 1 1 12 GLY H    H  13.387   4.154  -1.702 1.00 . A A . 12 GLY H    1 1 
        9 3383 1 1 12 GLY HA3  H  15.766   2.784  -2.300 1.00 . A A . 12 GLY HA3  1 1 
        9 3384 1 1 12 GLY N    N  14.049   3.494  -1.345 1.00 . A A . 12 GLY N    1 1 
        9 3385 1 1 12 GLY O    O  14.977   0.300  -2.699 1.00 . A A . 12 GLY O    1 1 
        9 3386 1 1 13 VAL C    C  11.355  -0.502  -1.387 1.00 . A A . 13 VAL C    1 1 
        9 3387 1 1 13 VAL CA   C  12.844  -0.385  -1.054 1.00 . A A . 13 VAL CA   1 1 
        9 3388 1 1 13 VAL CB   C  13.161  -0.745   0.399 1.00 . A A . 13 VAL CB   1 1 
        9 3389 1 1 13 VAL CG1  C  13.226  -2.262   0.586 1.00 . A A . 13 VAL CG1  1 1 
        9 3390 1 1 13 VAL CG2  C  14.460  -0.080   0.858 1.00 . A A . 13 VAL CG2  1 1 
        9 3391 1 1 13 VAL H    H  12.773   1.691  -0.892 1.00 . A A . 13 VAL H    1 1 
        9 3392 1 1 13 VAL HA   H  13.402  -1.063  -1.699 1.00 . A A . 13 VAL HA   1 1 
        9 3393 1 1 13 VAL HB   H  12.352  -0.365   1.023 1.00 . A A . 13 VAL HB   1 1 
        9 3394 1 1 13 VAL HG11 H  13.522  -2.732  -0.353 1.00 . A A . 13 VAL HG11 1 1 
        9 3395 1 1 13 VAL HG12 H  13.958  -2.502   1.358 1.00 . A A . 13 VAL HG12 1 1 
        9 3396 1 1 13 VAL HG13 H  12.246  -2.634   0.885 1.00 . A A . 13 VAL HG13 1 1 
        9 3397 1 1 13 VAL HG21 H  15.011  -0.764   1.503 1.00 . A A . 13 VAL HG21 1 1 
        9 3398 1 1 13 VAL HG22 H  15.068   0.169  -0.012 1.00 . A A . 13 VAL HG22 1 1 
        9 3399 1 1 13 VAL HG23 H  14.226   0.831   1.410 1.00 . A A . 13 VAL HG23 1 1 
        9 3400 1 1 13 VAL N    N  13.295   0.966  -1.341 1.00 . A A . 13 VAL N    1 1 
        9 3401 1 1 13 VAL O    O  10.659   0.506  -1.499 1.00 . A A . 13 VAL O    1 1 
        9 3402 1 1 14 LEU C    C   8.779  -2.425  -0.583 1.00 . A A . 14 LEU C    1 1 
        9 3403 1 1 14 LEU CA   C   9.517  -2.003  -1.855 1.00 . A A . 14 LEU CA   1 1 
        9 3404 1 1 14 LEU CB   C   9.410  -3.018  -2.994 1.00 . A A . 14 LEU CB   1 1 
        9 3405 1 1 14 LEU CD1  C   7.242  -1.790  -3.384 1.00 . A A . 14 LEU CD1  1 1 
        9 3406 1 1 14 LEU CD2  C   8.500  -2.809  -5.337 1.00 . A A . 14 LEU CD2  1 1 
        9 3407 1 1 14 LEU CG   C   8.146  -2.931  -3.853 1.00 . A A . 14 LEU CG   1 1 
        9 3408 1 1 14 LEU H    H  11.483  -2.556  -1.444 1.00 . A A . 14 LEU H    1 1 
        9 3409 1 1 14 LEU HA   H   9.083  -1.069  -2.213 1.00 . A A . 14 LEU HA   1 1 
        9 3410 1 1 14 LEU HB2  H  10.276  -2.898  -3.644 1.00 . A A . 14 LEU HB2  1 1 
        9 3411 1 1 14 LEU HB3  H   9.467  -4.020  -2.569 1.00 . A A . 14 LEU HB3  1 1 
        9 3412 1 1 14 LEU HD11 H   6.278  -1.858  -3.889 1.00 . A A . 14 LEU HD11 1 1 
        9 3413 1 1 14 LEU HD12 H   7.094  -1.863  -2.307 1.00 . A A . 14 LEU HD12 1 1 
        9 3414 1 1 14 LEU HD13 H   7.709  -0.834  -3.622 1.00 . A A . 14 LEU HD13 1 1 
        9 3415 1 1 14 LEU HD21 H   9.067  -3.687  -5.649 1.00 . A A . 14 LEU HD21 1 1 
        9 3416 1 1 14 LEU HD22 H   7.584  -2.740  -5.924 1.00 . A A . 14 LEU HD22 1 1 
        9 3417 1 1 14 LEU HD23 H   9.101  -1.913  -5.495 1.00 . A A . 14 LEU HD23 1 1 
        9 3418 1 1 14 LEU HG   H   7.585  -3.857  -3.731 1.00 . A A . 14 LEU HG   1 1 
        9 3419 1 1 14 LEU N    N  10.910  -1.741  -1.536 1.00 . A A . 14 LEU N    1 1 
        9 3420 1 1 14 LEU O    O   9.053  -3.486  -0.025 1.00 . A A . 14 LEU O    1 1 
        9 3421 1 1 15 VAL C    C   5.598  -1.967   0.656 1.00 . A A . 15 VAL C    1 1 
        9 3422 1 1 15 VAL CA   C   7.076  -1.844   1.033 1.00 . A A . 15 VAL CA   1 1 
        9 3423 1 1 15 VAL CB   C   7.336  -0.763   2.084 1.00 . A A . 15 VAL CB   1 1 
        9 3424 1 1 15 VAL CG1  C   7.137  -1.314   3.498 1.00 . A A . 15 VAL CG1  1 1 
        9 3425 1 1 15 VAL CG2  C   8.735  -0.165   1.921 1.00 . A A . 15 VAL CG2  1 1 
        9 3426 1 1 15 VAL H    H   7.639  -0.711  -0.622 1.00 . A A . 15 VAL H    1 1 
        9 3427 1 1 15 VAL HA   H   7.415  -2.797   1.438 1.00 . A A . 15 VAL HA   1 1 
        9 3428 1 1 15 VAL HB   H   6.610   0.035   1.931 1.00 . A A . 15 VAL HB   1 1 
        9 3429 1 1 15 VAL HG11 H   6.155  -1.019   3.868 1.00 . A A . 15 VAL HG11 1 1 
        9 3430 1 1 15 VAL HG12 H   7.205  -2.402   3.477 1.00 . A A . 15 VAL HG12 1 1 
        9 3431 1 1 15 VAL HG13 H   7.909  -0.915   4.156 1.00 . A A . 15 VAL HG13 1 1 
        9 3432 1 1 15 VAL HG21 H   9.478  -0.961   1.964 1.00 . A A . 15 VAL HG21 1 1 
        9 3433 1 1 15 VAL HG22 H   8.802   0.343   0.959 1.00 . A A . 15 VAL HG22 1 1 
        9 3434 1 1 15 VAL HG23 H   8.920   0.549   2.723 1.00 . A A . 15 VAL HG23 1 1 
        9 3435 1 1 15 VAL N    N   7.856  -1.572  -0.162 1.00 . A A . 15 VAL N    1 1 
        9 3436 1 1 15 VAL O    O   5.134  -1.306  -0.272 1.00 . A A . 15 VAL O    1 1 
        9 3437 1 1 16 ARG C    C   2.644  -2.162   2.081 1.00 . A A . 16 ARG C    1 1 
        9 3438 1 1 16 ARG CA   C   3.485  -3.035   1.148 1.00 . A A . 16 ARG CA   1 1 
        9 3439 1 1 16 ARG CB   C   3.109  -4.504   1.358 1.00 . A A . 16 ARG CB   1 1 
        9 3440 1 1 16 ARG CD   C   3.843  -6.882   0.954 1.00 . A A . 16 ARG CD   1 1 
        9 3441 1 1 16 ARG CG   C   4.292  -5.422   1.046 1.00 . A A . 16 ARG CG   1 1 
        9 3442 1 1 16 ARG CZ   C   4.191  -7.901   3.211 1.00 . A A . 16 ARG CZ   1 1 
        9 3443 1 1 16 ARG H    H   5.286  -3.351   2.147 1.00 . A A . 16 ARG H    1 1 
        9 3444 1 1 16 ARG HA   H   3.336  -2.752   0.106 1.00 . A A . 16 ARG HA   1 1 
        9 3445 1 1 16 ARG HB2  H   2.788  -4.657   2.388 1.00 . A A . 16 ARG HB2  1 1 
        9 3446 1 1 16 ARG HB3  H   2.265  -4.762   0.719 1.00 . A A . 16 ARG HB3  1 1 
        9 3447 1 1 16 ARG HD2  H   2.772  -6.955   1.144 1.00 . A A . 16 ARG HD2  1 1 
        9 3448 1 1 16 ARG HD3  H   4.015  -7.261  -0.053 1.00 . A A . 16 ARG HD3  1 1 
        9 3449 1 1 16 ARG HE   H   5.436  -8.138   1.636 1.00 . A A . 16 ARG HE   1 1 
        9 3450 1 1 16 ARG HG2  H   4.754  -5.120   0.106 1.00 . A A . 16 ARG HG2  1 1 
        9 3451 1 1 16 ARG HG3  H   5.052  -5.320   1.821 1.00 . A A . 16 ARG HG3  1 1 
        9 3452 1 1 16 ARG HH11 H   2.497  -6.769   3.065 1.00 . A A . 16 ARG HH11 1 1 
        9 3453 1 1 16 ARG HH12 H   2.767  -7.489   4.617 1.00 . A A . 16 ARG HH12 1 1 
        9 3454 1 1 16 ARG HH21 H   5.778  -9.060   3.628 1.00 . A A . 16 ARG HH21 1 1 
        9 3455 1 1 16 ARG HH22 H   4.711  -8.849   4.958 1.00 . A A . 16 ARG HH22 1 1 
        9 3456 1 1 16 ARG N    N   4.900  -2.817   1.394 1.00 . A A . 16 ARG N    1 1 
        9 3457 1 1 16 ARG NE   N   4.587  -7.703   1.936 1.00 . A A . 16 ARG NE   1 1 
        9 3458 1 1 16 ARG NH1  N   3.053  -7.337   3.671 1.00 . A A . 16 ARG NH1  1 1 
        9 3459 1 1 16 ARG NH2  N   4.933  -8.653   4.002 1.00 . A A . 16 ARG NH2  1 1 
        9 3460 1 1 16 ARG O    O   3.050  -1.881   3.208 1.00 . A A . 16 ARG O    1 1 
        9 3461 1 1 17 TYR C    C  -0.872  -1.178   1.960 1.00 . A A . 17 TYR C    1 1 
        9 3462 1 1 17 TYR CA   C   0.584  -0.923   2.353 1.00 . A A . 17 TYR CA   1 1 
        9 3463 1 1 17 TYR CB   C   0.948   0.523   2.008 1.00 . A A . 17 TYR CB   1 1 
        9 3464 1 1 17 TYR CD1  C  -0.565   1.428   0.206 1.00 . A A . 17 TYR CD1  1 1 
        9 3465 1 1 17 TYR CD2  C   1.636   0.729  -0.409 1.00 . A A . 17 TYR CD2  1 1 
        9 3466 1 1 17 TYR CE1  C  -0.833   1.789  -1.162 1.00 . A A . 17 TYR CE1  1 1 
        9 3467 1 1 17 TYR CE2  C   1.369   1.090  -1.777 1.00 . A A . 17 TYR CE2  1 1 
        9 3468 1 1 17 TYR CG   C   0.663   0.906   0.554 1.00 . A A . 17 TYR CG   1 1 
        9 3469 1 1 17 TYR CZ   C   0.147   1.602  -2.086 1.00 . A A . 17 TYR CZ   1 1 
        9 3470 1 1 17 TYR H    H   1.164  -1.992   0.661 1.00 . A A . 17 TYR H    1 1 
        9 3471 1 1 17 TYR HA   H   0.718  -1.171   3.406 1.00 . A A . 17 TYR HA   1 1 
        9 3472 1 1 17 TYR HB2  H   0.393   1.193   2.665 1.00 . A A . 17 TYR HB2  1 1 
        9 3473 1 1 17 TYR HB3  H   2.007   0.680   2.214 1.00 . A A . 17 TYR HB3  1 1 
        9 3474 1 1 17 TYR HD1  H  -1.334   1.568   0.967 1.00 . A A . 17 TYR HD1  1 1 
        9 3475 1 1 17 TYR HD2  H   2.607   0.317  -0.134 1.00 . A A . 17 TYR HD2  1 1 
        9 3476 1 1 17 TYR HE1  H  -1.799   2.203  -1.451 1.00 . A A . 17 TYR HE1  1 1 
        9 3477 1 1 17 TYR HE2  H   2.128   0.956  -2.548 1.00 . A A . 17 TYR HE2  1 1 
        9 3478 1 1 17 TYR HH   H  -0.537   2.844  -3.416 1.00 . A A . 17 TYR HH   1 1 
        9 3479 1 1 17 TYR N    N   1.487  -1.758   1.578 1.00 . A A . 17 TYR N    1 1 
        9 3480 1 1 17 TYR O    O  -1.142  -1.835   0.956 1.00 . A A . 17 TYR O    1 1 
        9 3481 1 1 17 TYR OH   O  -0.106   1.943  -3.378 1.00 . A A . 17 TYR OH   1 1 
        9 3482 1 1 18 ARG C    C  -3.893   0.556   2.530 1.00 . A A . 18 ARG C    1 1 
        9 3483 1 1 18 ARG CA   C  -3.195  -0.805   2.521 1.00 . A A . 18 ARG CA   1 1 
        9 3484 1 1 18 ARG CB   C  -3.840  -1.709   3.574 1.00 . A A . 18 ARG CB   1 1 
        9 3485 1 1 18 ARG CD   C  -2.817  -3.314   5.228 1.00 . A A . 18 ARG CD   1 1 
        9 3486 1 1 18 ARG CG   C  -3.045  -3.004   3.747 1.00 . A A . 18 ARG CG   1 1 
        9 3487 1 1 18 ARG CZ   C  -4.017  -4.645   6.972 1.00 . A A . 18 ARG CZ   1 1 
        9 3488 1 1 18 ARG H    H  -1.545  -0.111   3.586 1.00 . A A . 18 ARG H    1 1 
        9 3489 1 1 18 ARG HA   H  -3.254  -1.270   1.537 1.00 . A A . 18 ARG HA   1 1 
        9 3490 1 1 18 ARG HB2  H  -3.895  -1.182   4.526 1.00 . A A . 18 ARG HB2  1 1 
        9 3491 1 1 18 ARG HB3  H  -4.864  -1.943   3.280 1.00 . A A . 18 ARG HB3  1 1 
        9 3492 1 1 18 ARG HD2  H  -1.940  -3.951   5.344 1.00 . A A . 18 ARG HD2  1 1 
        9 3493 1 1 18 ARG HD3  H  -2.616  -2.393   5.774 1.00 . A A . 18 ARG HD3  1 1 
        9 3494 1 1 18 ARG HE   H  -4.859  -3.953   5.268 1.00 . A A . 18 ARG HE   1 1 
        9 3495 1 1 18 ARG HG2  H  -3.580  -3.830   3.277 1.00 . A A . 18 ARG HG2  1 1 
        9 3496 1 1 18 ARG HG3  H  -2.085  -2.916   3.238 1.00 . A A . 18 ARG HG3  1 1 
        9 3497 1 1 18 ARG HH11 H  -2.052  -4.292   7.405 1.00 . A A . 18 ARG HH11 1 1 
        9 3498 1 1 18 ARG HH12 H  -2.913  -5.212   8.594 1.00 . A A . 18 ARG HH12 1 1 
        9 3499 1 1 18 ARG HH21 H  -5.958  -5.134   6.796 1.00 . A A . 18 ARG HH21 1 1 
        9 3500 1 1 18 ARG HH22 H  -5.229  -5.714   8.239 1.00 . A A . 18 ARG HH22 1 1 
        9 3501 1 1 18 ARG N    N  -1.773  -0.644   2.772 1.00 . A A . 18 ARG N    1 1 
        9 3502 1 1 18 ARG NE   N  -4.008  -3.988   5.793 1.00 . A A . 18 ARG NE   1 1 
        9 3503 1 1 18 ARG NH1  N  -2.897  -4.723   7.722 1.00 . A A . 18 ARG NH1  1 1 
        9 3504 1 1 18 ARG NH2  N  -5.138  -5.210   7.381 1.00 . A A . 18 ARG NH2  1 1 
        9 3505 1 1 18 ARG O    O  -3.685   1.359   3.439 1.00 . A A . 18 ARG O    1 1 
        9 3506 1 1 19 ARG C    C  -6.935   1.751   1.227 1.00 . A A . 19 ARG C    1 1 
        9 3507 1 1 19 ARG CA   C  -5.439   2.024   1.388 1.00 . A A . 19 ARG CA   1 1 
        9 3508 1 1 19 ARG CB   C  -4.944   2.837   0.190 1.00 . A A . 19 ARG CB   1 1 
        9 3509 1 1 19 ARG CD   C  -3.429   4.803  -0.256 1.00 . A A . 19 ARG CD   1 1 
        9 3510 1 1 19 ARG CG   C  -3.583   3.473   0.483 1.00 . A A . 19 ARG CG   1 1 
        9 3511 1 1 19 ARG CZ   C  -4.211   7.133   0.206 1.00 . A A . 19 ARG CZ   1 1 
        9 3512 1 1 19 ARG H    H  -4.873   0.116   0.774 1.00 . A A . 19 ARG H    1 1 
        9 3513 1 1 19 ARG HA   H  -5.235   2.557   2.316 1.00 . A A . 19 ARG HA   1 1 
        9 3514 1 1 19 ARG HB2  H  -4.867   2.192  -0.686 1.00 . A A . 19 ARG HB2  1 1 
        9 3515 1 1 19 ARG HB3  H  -5.668   3.615  -0.051 1.00 . A A . 19 ARG HB3  1 1 
        9 3516 1 1 19 ARG HD2  H  -2.409   5.172  -0.149 1.00 . A A . 19 ARG HD2  1 1 
        9 3517 1 1 19 ARG HD3  H  -3.605   4.659  -1.322 1.00 . A A . 19 ARG HD3  1 1 
        9 3518 1 1 19 ARG HE   H  -5.209   5.456   0.735 1.00 . A A . 19 ARG HE   1 1 
        9 3519 1 1 19 ARG HG2  H  -3.477   3.634   1.556 1.00 . A A . 19 ARG HG2  1 1 
        9 3520 1 1 19 ARG HG3  H  -2.787   2.791   0.182 1.00 . A A . 19 ARG HG3  1 1 
        9 3521 1 1 19 ARG HH11 H  -2.425   7.039  -0.781 1.00 . A A . 19 ARG HH11 1 1 
        9 3522 1 1 19 ARG HH12 H  -2.996   8.640  -0.445 1.00 . A A . 19 ARG HH12 1 1 
        9 3523 1 1 19 ARG HH21 H  -5.936   7.511   1.164 1.00 . A A . 19 ARG HH21 1 1 
        9 3524 1 1 19 ARG HH22 H  -5.077   8.927   0.708 1.00 . A A . 19 ARG HH22 1 1 
        9 3525 1 1 19 ARG N    N  -4.708   0.774   1.509 1.00 . A A . 19 ARG N    1 1 
        9 3526 1 1 19 ARG NE   N  -4.384   5.796   0.284 1.00 . A A . 19 ARG NE   1 1 
        9 3527 1 1 19 ARG NH1  N  -3.116   7.649  -0.392 1.00 . A A . 19 ARG NH1  1 1 
        9 3528 1 1 19 ARG NH2  N  -5.129   7.928   0.723 1.00 . A A . 19 ARG NH2  1 1 
        9 3529 1 1 19 ARG O    O  -7.333   0.646   0.861 1.00 . A A . 19 ARG O    1 1 
        9 3530 1 1 20 CYS C    C  -9.658   3.695   0.380 1.00 . A A . 20 CYS C    1 1 
        9 3531 1 1 20 CYS CA   C  -9.169   2.662   1.398 1.00 . A A . 20 CYS CA   1 1 
        9 3532 1 1 20 CYS CB   C  -9.855   2.829   2.755 1.00 . A A . 20 CYS CB   1 1 
        9 3533 1 1 20 CYS H    H  -7.394   3.673   1.803 1.00 . A A . 20 CYS H    1 1 
        9 3534 1 1 20 CYS HA   H  -9.377   1.650   1.051 1.00 . A A . 20 CYS HA   1 1 
        9 3535 1 1 20 CYS HB2  H  -9.591   3.806   3.162 1.00 . A A . 20 CYS HB2  1 1 
        9 3536 1 1 20 CYS HB3  H -10.934   2.828   2.604 1.00 . A A . 20 CYS HB3  1 1 
        9 3537 1 1 20 CYS N    N  -7.725   2.777   1.507 1.00 . A A . 20 CYS N    1 1 
        9 3538 1 1 20 CYS O    O  -8.989   4.699   0.139 1.00 . A A . 20 CYS O    1 1 
        9 3539 1 1 20 CYS SG   S  -9.434   1.547   3.991 1.00 . A A . 20 CYS SG   1 1 
        9 3540 1 1 21 TRP C    C -11.816   5.596  -0.461 1.00 . A A . 21 TRP C    1 1 
        9 3541 1 1 21 TRP CA   C -11.408   4.306  -1.174 1.00 . A A . 21 TRP CA   1 1 
        9 3542 1 1 21 TRP CB   C -12.572   3.631  -1.901 1.00 . A A . 21 TRP CB   1 1 
        9 3543 1 1 21 TRP CD1  C -15.072   4.267  -2.000 1.00 . A A . 21 TRP CD1  1 1 
        9 3544 1 1 21 TRP CD2  C -14.303   4.062   0.067 1.00 . A A . 21 TRP CD2  1 1 
        9 3545 1 1 21 TRP CE2  C -15.637   4.402   0.155 1.00 . A A . 21 TRP CE2  1 1 
        9 3546 1 1 21 TRP CE3  C -13.521   3.859   1.218 1.00 . A A . 21 TRP CE3  1 1 
        9 3547 1 1 21 TRP CG   C -13.948   3.978  -1.329 1.00 . A A . 21 TRP CG   1 1 
        9 3548 1 1 21 TRP CH2  C -15.549   4.369   2.533 1.00 . A A . 21 TRP CH2  1 1 
        9 3549 1 1 21 TRP CZ2  C -16.308   4.567   1.373 1.00 . A A . 21 TRP CZ2  1 1 
        9 3550 1 1 21 TRP CZ3  C -14.206   4.028   2.428 1.00 . A A . 21 TRP CZ3  1 1 
        9 3551 1 1 21 TRP H    H -11.359   2.595   0.013 1.00 . A A . 21 TRP H    1 1 
        9 3552 1 1 21 TRP HA   H -10.646   4.519  -1.925 1.00 . A A . 21 TRP HA   1 1 
        9 3553 1 1 21 TRP HB2  H -12.545   3.915  -2.953 1.00 . A A . 21 TRP HB2  1 1 
        9 3554 1 1 21 TRP HB3  H -12.436   2.550  -1.860 1.00 . A A . 21 TRP HB3  1 1 
        9 3555 1 1 21 TRP HD1  H -15.148   4.291  -3.087 1.00 . A A . 21 TRP HD1  1 1 
        9 3556 1 1 21 TRP HE1  H -17.139   4.791  -1.429 1.00 . A A . 21 TRP HE1  1 1 
        9 3557 1 1 21 TRP HE3  H -12.466   3.590   1.175 1.00 . A A . 21 TRP HE3  1 1 
        9 3558 1 1 21 TRP HH2  H -16.010   4.482   3.514 1.00 . A A . 21 TRP HH2  1 1 
        9 3559 1 1 21 TRP HZ2  H -17.363   4.836   1.416 1.00 . A A . 21 TRP HZ2  1 1 
        9 3560 1 1 21 TRP HZ3  H -13.647   3.881   3.351 1.00 . A A . 21 TRP HZ3  1 1 
        9 3561 1 1 21 TRP N    N -10.821   3.413  -0.189 1.00 . A A . 21 TRP N    1 1 
        9 3562 1 1 21 TRP NE1  N -16.120   4.530  -1.142 1.00 . A A . 21 TRP NE1  1 1 
        9 3563 1 1 21 TRP O    O -11.658   5.726   0.751 1.00 . A A . 21 TRP O    1 1 
        9 3564 1 1 21 TRP OXT  O -12.309   6.526  -1.092 1.00 . A A . 21 TRP OXT  1 1 
       10 3565 1 1  1 ARG C    C -15.754  -0.347   0.374 1.00 . A A .  1 ARG C    1 1 
       10 3566 1 1  1 ARG CA   C -16.569   0.942   0.501 1.00 . A A .  1 ARG CA   1 1 
       10 3567 1 1  1 ARG CB   C -16.913   1.177   1.973 1.00 . A A .  1 ARG CB   1 1 
       10 3568 1 1  1 ARG CD   C -18.034   0.144   3.982 1.00 . A A .  1 ARG CD   1 1 
       10 3569 1 1  1 ARG CG   C -17.324  -0.130   2.655 1.00 . A A .  1 ARG CG   1 1 
       10 3570 1 1  1 ARG CZ   C -20.028  -1.348   3.761 1.00 . A A .  1 ARG CZ   1 1 
       10 3571 1 1  1 ARG H1   H -18.302   1.719  -0.214 1.00 . A A .  1 ARG H1   1 1 
       10 3572 1 1  1 ARG H2   H -17.523   0.727  -1.285 1.00 . A A .  1 ARG H2   1 1 
       10 3573 1 1  1 ARG H3   H -18.336   0.078   0.001 1.00 . A A .  1 ARG H3   1 1 
       10 3574 1 1  1 ARG HA   H -16.020   1.795   0.100 1.00 . A A .  1 ARG HA   1 1 
       10 3575 1 1  1 ARG HB2  H -16.053   1.605   2.487 1.00 . A A .  1 ARG HB2  1 1 
       10 3576 1 1  1 ARG HB3  H -17.724   1.902   2.050 1.00 . A A .  1 ARG HB3  1 1 
       10 3577 1 1  1 ARG HD2  H -17.616  -0.489   4.765 1.00 . A A .  1 ARG HD2  1 1 
       10 3578 1 1  1 ARG HD3  H -17.868   1.178   4.286 1.00 . A A .  1 ARG HD3  1 1 
       10 3579 1 1  1 ARG HE   H -20.100   0.672   3.808 1.00 . A A .  1 ARG HE   1 1 
       10 3580 1 1  1 ARG HG2  H -17.982  -0.697   1.997 1.00 . A A .  1 ARG HG2  1 1 
       10 3581 1 1  1 ARG HG3  H -16.441  -0.745   2.831 1.00 . A A .  1 ARG HG3  1 1 
       10 3582 1 1  1 ARG HH11 H -18.254  -2.351   3.897 1.00 . A A .  1 ARG HH11 1 1 
       10 3583 1 1  1 ARG HH12 H -19.656  -3.356   3.743 1.00 . A A .  1 ARG HH12 1 1 
       10 3584 1 1  1 ARG HH21 H -21.895  -0.621   3.609 1.00 . A A .  1 ARG HH21 1 1 
       10 3585 1 1  1 ARG HH22 H -21.818  -2.337   3.572 1.00 . A A .  1 ARG HH22 1 1 
       10 3586 1 1  1 ARG N    N -17.772   0.861  -0.311 1.00 . A A .  1 ARG N    1 1 
       10 3587 1 1  1 ARG NE   N -19.484  -0.115   3.843 1.00 . A A .  1 ARG NE   1 1 
       10 3588 1 1  1 ARG NH1  N -19.245  -2.447   3.804 1.00 . A A .  1 ARG NH1  1 1 
       10 3589 1 1  1 ARG NH2  N -21.337  -1.463   3.639 1.00 . A A .  1 ARG NH2  1 1 
       10 3590 1 1  1 ARG O    O -16.260  -1.434   0.646 1.00 . A A .  1 ARG O    1 1 
       10 3591 1 1  2 TRP C    C -12.187  -0.842   0.054 1.00 . A A .  2 TRP C    1 1 
       10 3592 1 1  2 TRP CA   C -13.617  -1.318  -0.207 1.00 . A A .  2 TRP CA   1 1 
       10 3593 1 1  2 TRP CB   C -13.793  -1.954  -1.588 1.00 . A A .  2 TRP CB   1 1 
       10 3594 1 1  2 TRP CD1  C -11.823  -1.945  -3.256 1.00 . A A .  2 TRP CD1  1 1 
       10 3595 1 1  2 TRP CD2  C -12.980  -0.055  -3.257 1.00 . A A .  2 TRP CD2  1 1 
       10 3596 1 1  2 TRP CE2  C -11.966   0.081  -4.184 1.00 . A A .  2 TRP CE2  1 1 
       10 3597 1 1  2 TRP CE3  C -13.899   0.982  -3.019 1.00 . A A .  2 TRP CE3  1 1 
       10 3598 1 1  2 TRP CG   C -12.878  -1.367  -2.664 1.00 . A A .  2 TRP CG   1 1 
       10 3599 1 1  2 TRP CH2  C -12.678   2.286  -4.725 1.00 . A A .  2 TRP CH2  1 1 
       10 3600 1 1  2 TRP CZ2  C -11.775   1.240  -4.946 1.00 . A A .  2 TRP CZ2  1 1 
       10 3601 1 1  2 TRP CZ3  C -13.693   2.134  -3.788 1.00 . A A .  2 TRP CZ3  1 1 
       10 3602 1 1  2 TRP H    H -14.103   0.707  -0.260 1.00 . A A .  2 TRP H    1 1 
       10 3603 1 1  2 TRP HA   H -13.899  -2.072   0.528 1.00 . A A .  2 TRP HA   1 1 
       10 3604 1 1  2 TRP HB2  H -13.604  -3.025  -1.510 1.00 . A A .  2 TRP HB2  1 1 
       10 3605 1 1  2 TRP HB3  H -14.830  -1.835  -1.902 1.00 . A A .  2 TRP HB3  1 1 
       10 3606 1 1  2 TRP HD1  H -11.470  -2.951  -3.033 1.00 . A A .  2 TRP HD1  1 1 
       10 3607 1 1  2 TRP HE1  H -10.371  -1.329  -4.801 1.00 . A A .  2 TRP HE1  1 1 
       10 3608 1 1  2 TRP HE3  H -14.707   0.899  -2.293 1.00 . A A .  2 TRP HE3  1 1 
       10 3609 1 1  2 TRP HH2  H -12.585   3.217  -5.285 1.00 . A A .  2 TRP HH2  1 1 
       10 3610 1 1  2 TRP HZ2  H -10.966   1.322  -5.672 1.00 . A A .  2 TRP HZ2  1 1 
       10 3611 1 1  2 TRP HZ3  H -14.378   2.969  -3.642 1.00 . A A .  2 TRP HZ3  1 1 
       10 3612 1 1  2 TRP N    N -14.507  -0.182  -0.041 1.00 . A A .  2 TRP N    1 1 
       10 3613 1 1  2 TRP NE1  N -11.241  -1.105  -4.183 1.00 . A A .  2 TRP NE1  1 1 
       10 3614 1 1  2 TRP O    O -11.898   0.350  -0.046 1.00 . A A .  2 TRP O    1 1 
       10 3615 1 1  3 CYS C    C  -9.063  -2.415  -0.189 1.00 . A A .  3 CYS C    1 1 
       10 3616 1 1  3 CYS CA   C  -9.937  -1.489   0.660 1.00 . A A .  3 CYS CA   1 1 
       10 3617 1 1  3 CYS CB   C  -9.616  -1.610   2.151 1.00 . A A .  3 CYS CB   1 1 
       10 3618 1 1  3 CYS H    H -11.573  -2.763   0.463 1.00 . A A .  3 CYS H    1 1 
       10 3619 1 1  3 CYS HA   H  -9.784  -0.447   0.378 1.00 . A A .  3 CYS HA   1 1 
       10 3620 1 1  3 CYS HB2  H  -9.670  -2.661   2.436 1.00 . A A .  3 CYS HB2  1 1 
       10 3621 1 1  3 CYS HB3  H  -8.587  -1.289   2.314 1.00 . A A .  3 CYS HB3  1 1 
       10 3622 1 1  3 CYS N    N -11.330  -1.797   0.384 1.00 . A A .  3 CYS N    1 1 
       10 3623 1 1  3 CYS O    O  -9.468  -3.530  -0.515 1.00 . A A .  3 CYS O    1 1 
       10 3624 1 1  3 CYS SG   S -10.713  -0.646   3.253 1.00 . A A .  3 CYS SG   1 1 
       10 3625 1 1  4 VAL C    C  -5.517  -2.368  -0.886 1.00 . A A .  4 VAL C    1 1 
       10 3626 1 1  4 VAL CA   C  -6.947  -2.687  -1.328 1.00 . A A .  4 VAL CA   1 1 
       10 3627 1 1  4 VAL CB   C  -7.188  -2.414  -2.813 1.00 . A A .  4 VAL CB   1 1 
       10 3628 1 1  4 VAL CG1  C  -8.662  -2.612  -3.175 1.00 . A A .  4 VAL CG1  1 1 
       10 3629 1 1  4 VAL CG2  C  -6.714  -1.011  -3.198 1.00 . A A .  4 VAL CG2  1 1 
       10 3630 1 1  4 VAL H    H  -7.559  -1.011  -0.253 1.00 . A A .  4 VAL H    1 1 
       10 3631 1 1  4 VAL HA   H  -7.144  -3.743  -1.142 1.00 . A A .  4 VAL HA   1 1 
       10 3632 1 1  4 VAL HB   H  -6.603  -3.134  -3.386 1.00 . A A .  4 VAL HB   1 1 
       10 3633 1 1  4 VAL HG11 H  -9.028  -3.531  -2.716 1.00 . A A .  4 VAL HG11 1 1 
       10 3634 1 1  4 VAL HG12 H  -9.243  -1.766  -2.808 1.00 . A A .  4 VAL HG12 1 1 
       10 3635 1 1  4 VAL HG13 H  -8.764  -2.682  -4.258 1.00 . A A .  4 VAL HG13 1 1 
       10 3636 1 1  4 VAL HG21 H  -7.445  -0.276  -2.862 1.00 . A A .  4 VAL HG21 1 1 
       10 3637 1 1  4 VAL HG22 H  -5.753  -0.810  -2.724 1.00 . A A .  4 VAL HG22 1 1 
       10 3638 1 1  4 VAL HG23 H  -6.605  -0.948  -4.280 1.00 . A A .  4 VAL HG23 1 1 
       10 3639 1 1  4 VAL N    N  -7.881  -1.918  -0.523 1.00 . A A .  4 VAL N    1 1 
       10 3640 1 1  4 VAL O    O  -5.241  -1.266  -0.413 1.00 . A A .  4 VAL O    1 1 
       10 3641 1 1  5 TYR C    C  -2.394  -2.833  -1.897 1.00 . A A .  5 TYR C    1 1 
       10 3642 1 1  5 TYR CA   C  -3.251  -3.189  -0.680 1.00 . A A .  5 TYR CA   1 1 
       10 3643 1 1  5 TYR CB   C  -2.801  -4.545  -0.133 1.00 . A A .  5 TYR CB   1 1 
       10 3644 1 1  5 TYR CD1  C  -4.550  -4.809   1.663 1.00 . A A .  5 TYR CD1  1 1 
       10 3645 1 1  5 TYR CD2  C  -4.276  -6.578   0.079 1.00 . A A .  5 TYR CD2  1 1 
       10 3646 1 1  5 TYR CE1  C  -5.596  -5.554   2.315 1.00 . A A .  5 TYR CE1  1 1 
       10 3647 1 1  5 TYR CE2  C  -5.322  -7.324   0.731 1.00 . A A .  5 TYR CE2  1 1 
       10 3648 1 1  5 TYR CG   C  -3.912  -5.337   0.559 1.00 . A A .  5 TYR CG   1 1 
       10 3649 1 1  5 TYR CZ   C  -5.930  -6.775   1.817 1.00 . A A .  5 TYR CZ   1 1 
       10 3650 1 1  5 TYR H    H  -4.878  -4.244  -1.441 1.00 . A A .  5 TYR H    1 1 
       10 3651 1 1  5 TYR HA   H  -3.191  -2.379   0.047 1.00 . A A .  5 TYR HA   1 1 
       10 3652 1 1  5 TYR HB2  H  -2.401  -5.141  -0.954 1.00 . A A .  5 TYR HB2  1 1 
       10 3653 1 1  5 TYR HB3  H  -1.986  -4.388   0.573 1.00 . A A .  5 TYR HB3  1 1 
       10 3654 1 1  5 TYR HD1  H  -4.262  -3.828   2.042 1.00 . A A .  5 TYR HD1  1 1 
       10 3655 1 1  5 TYR HD2  H  -3.773  -6.995  -0.793 1.00 . A A .  5 TYR HD2  1 1 
       10 3656 1 1  5 TYR HE1  H  -6.108  -5.149   3.188 1.00 . A A .  5 TYR HE1  1 1 
       10 3657 1 1  5 TYR HE2  H  -5.620  -8.305   0.363 1.00 . A A .  5 TYR HE2  1 1 
       10 3658 1 1  5 TYR HH   H  -6.589  -7.837   3.306 1.00 . A A .  5 TYR HH   1 1 
       10 3659 1 1  5 TYR N    N  -4.646  -3.351  -1.056 1.00 . A A .  5 TYR N    1 1 
       10 3660 1 1  5 TYR O    O  -2.686  -3.259  -3.013 1.00 . A A .  5 TYR O    1 1 
       10 3661 1 1  5 TYR OH   O  -6.918  -7.478   2.432 1.00 . A A .  5 TYR OH   1 1 
       10 3662 1 1  6 ALA C    C   0.950  -1.432  -2.120 1.00 . A A .  6 ALA C    1 1 
       10 3663 1 1  6 ALA CA   C  -0.451  -1.636  -2.699 1.00 . A A .  6 ALA CA   1 1 
       10 3664 1 1  6 ALA CB   C  -0.997  -0.371  -3.364 1.00 . A A .  6 ALA CB   1 1 
       10 3665 1 1  6 ALA H    H  -1.122  -1.712  -0.728 1.00 . A A .  6 ALA H    1 1 
       10 3666 1 1  6 ALA HA   H  -0.416  -2.435  -3.440 1.00 . A A .  6 ALA HA   1 1 
       10 3667 1 1  6 ALA HB1  H  -1.795  -0.640  -4.056 1.00 . A A .  6 ALA HB1  1 1 
       10 3668 1 1  6 ALA HB2  H  -1.389   0.301  -2.601 1.00 . A A .  6 ALA HB2  1 1 
       10 3669 1 1  6 ALA HB3  H  -0.196   0.127  -3.910 1.00 . A A .  6 ALA HB3  1 1 
       10 3670 1 1  6 ALA N    N  -1.353  -2.055  -1.639 1.00 . A A .  6 ALA N    1 1 
       10 3671 1 1  6 ALA O    O   1.105  -1.239  -0.915 1.00 . A A .  6 ALA O    1 1 
       10 3672 1 1  7 TYR C    C   3.940  -0.086  -3.280 1.00 . A A .  7 TYR C    1 1 
       10 3673 1 1  7 TYR CA   C   3.318  -1.305  -2.596 1.00 . A A .  7 TYR CA   1 1 
       10 3674 1 1  7 TYR CB   C   4.057  -2.564  -3.054 1.00 . A A .  7 TYR CB   1 1 
       10 3675 1 1  7 TYR CD1  C   3.319  -4.387  -1.477 1.00 . A A .  7 TYR CD1  1 1 
       10 3676 1 1  7 TYR CD2  C   2.634  -4.520  -3.763 1.00 . A A .  7 TYR CD2  1 1 
       10 3677 1 1  7 TYR CE1  C   2.618  -5.613  -1.196 1.00 . A A .  7 TYR CE1  1 1 
       10 3678 1 1  7 TYR CE2  C   1.933  -5.746  -3.482 1.00 . A A .  7 TYR CE2  1 1 
       10 3679 1 1  7 TYR CG   C   3.312  -3.866  -2.755 1.00 . A A .  7 TYR CG   1 1 
       10 3680 1 1  7 TYR CZ   C   1.959  -6.232  -2.212 1.00 . A A .  7 TYR CZ   1 1 
       10 3681 1 1  7 TYR H    H   1.800  -1.640  -3.983 1.00 . A A .  7 TYR H    1 1 
       10 3682 1 1  7 TYR HA   H   3.333  -1.154  -1.517 1.00 . A A .  7 TYR HA   1 1 
       10 3683 1 1  7 TYR HB2  H   4.236  -2.498  -4.127 1.00 . A A .  7 TYR HB2  1 1 
       10 3684 1 1  7 TYR HB3  H   5.033  -2.596  -2.569 1.00 . A A .  7 TYR HB3  1 1 
       10 3685 1 1  7 TYR HD1  H   3.855  -3.871  -0.680 1.00 . A A .  7 TYR HD1  1 1 
       10 3686 1 1  7 TYR HD2  H   2.628  -4.109  -4.772 1.00 . A A .  7 TYR HD2  1 1 
       10 3687 1 1  7 TYR HE1  H   2.615  -6.036  -0.191 1.00 . A A .  7 TYR HE1  1 1 
       10 3688 1 1  7 TYR HE2  H   1.393  -6.272  -4.269 1.00 . A A .  7 TYR HE2  1 1 
       10 3689 1 1  7 TYR HH   H   1.243  -7.534  -0.958 1.00 . A A .  7 TYR HH   1 1 
       10 3690 1 1  7 TYR N    N   1.935  -1.482  -3.005 1.00 . A A .  7 TYR N    1 1 
       10 3691 1 1  7 TYR O    O   3.609   0.225  -4.423 1.00 . A A .  7 TYR O    1 1 
       10 3692 1 1  7 TYR OH   O   1.297  -7.390  -1.946 1.00 . A A .  7 TYR OH   1 1 
       10 3693 1 1  8 VAL C    C   7.012   1.594  -2.890 1.00 . A A .  8 VAL C    1 1 
       10 3694 1 1  8 VAL CA   C   5.501   1.750  -3.073 1.00 . A A .  8 VAL CA   1 1 
       10 3695 1 1  8 VAL CB   C   4.945   3.009  -2.404 1.00 . A A .  8 VAL CB   1 1 
       10 3696 1 1  8 VAL CG1  C   4.465   2.707  -0.982 1.00 . A A .  8 VAL CG1  1 1 
       10 3697 1 1  8 VAL CG2  C   5.981   4.134  -2.406 1.00 . A A .  8 VAL CG2  1 1 
       10 3698 1 1  8 VAL H    H   5.093   0.312  -1.622 1.00 . A A .  8 VAL H    1 1 
       10 3699 1 1  8 VAL HA   H   5.280   1.809  -4.139 1.00 . A A .  8 VAL HA   1 1 
       10 3700 1 1  8 VAL HB   H   4.085   3.344  -2.983 1.00 . A A .  8 VAL HB   1 1 
       10 3701 1 1  8 VAL HG11 H   3.747   1.888  -1.007 1.00 . A A .  8 VAL HG11 1 1 
       10 3702 1 1  8 VAL HG12 H   5.317   2.425  -0.364 1.00 . A A .  8 VAL HG12 1 1 
       10 3703 1 1  8 VAL HG13 H   3.990   3.595  -0.564 1.00 . A A .  8 VAL HG13 1 1 
       10 3704 1 1  8 VAL HG21 H   6.836   3.843  -1.797 1.00 . A A .  8 VAL HG21 1 1 
       10 3705 1 1  8 VAL HG22 H   6.310   4.322  -3.428 1.00 . A A .  8 VAL HG22 1 1 
       10 3706 1 1  8 VAL HG23 H   5.534   5.040  -1.996 1.00 . A A .  8 VAL HG23 1 1 
       10 3707 1 1  8 VAL N    N   4.830   0.572  -2.551 1.00 . A A .  8 VAL N    1 1 
       10 3708 1 1  8 VAL O    O   7.462   0.890  -1.988 1.00 . A A .  8 VAL O    1 1 
       10 3709 1 1  9 ARG C    C   9.746   3.335  -2.827 1.00 . A A .  9 ARG C    1 1 
       10 3710 1 1  9 ARG CA   C   9.204   2.207  -3.708 1.00 . A A .  9 ARG CA   1 1 
       10 3711 1 1  9 ARG CB   C   9.812   2.324  -5.107 1.00 . A A .  9 ARG CB   1 1 
       10 3712 1 1  9 ARG CD   C  11.946   2.739  -6.384 1.00 . A A .  9 ARG CD   1 1 
       10 3713 1 1  9 ARG CG   C  11.229   2.899  -5.042 1.00 . A A .  9 ARG CG   1 1 
       10 3714 1 1  9 ARG CZ   C  12.467   0.297  -6.517 1.00 . A A .  9 ARG CZ   1 1 
       10 3715 1 1  9 ARG H    H   7.379   2.833  -4.492 1.00 . A A .  9 ARG H    1 1 
       10 3716 1 1  9 ARG HA   H   9.430   1.231  -3.278 1.00 . A A .  9 ARG HA   1 1 
       10 3717 1 1  9 ARG HB2  H   9.835   1.343  -5.581 1.00 . A A .  9 ARG HB2  1 1 
       10 3718 1 1  9 ARG HB3  H   9.184   2.964  -5.728 1.00 . A A .  9 ARG HB3  1 1 
       10 3719 1 1  9 ARG HD2  H  11.566   3.469  -7.099 1.00 . A A .  9 ARG HD2  1 1 
       10 3720 1 1  9 ARG HD3  H  13.011   2.937  -6.262 1.00 . A A .  9 ARG HD3  1 1 
       10 3721 1 1  9 ARG HE   H  11.028   1.229  -7.590 1.00 . A A .  9 ARG HE   1 1 
       10 3722 1 1  9 ARG HG2  H  11.185   3.954  -4.773 1.00 . A A .  9 ARG HG2  1 1 
       10 3723 1 1  9 ARG HG3  H  11.795   2.393  -4.261 1.00 . A A .  9 ARG HG3  1 1 
       10 3724 1 1  9 ARG HH11 H  13.641   1.324  -5.199 1.00 . A A .  9 ARG HH11 1 1 
       10 3725 1 1  9 ARG HH12 H  13.976  -0.372  -5.315 1.00 . A A .  9 ARG HH12 1 1 
       10 3726 1 1  9 ARG HH21 H  11.462  -0.945  -7.736 1.00 . A A .  9 ARG HH21 1 1 
       10 3727 1 1  9 ARG HH22 H  12.688  -1.723  -6.817 1.00 . A A .  9 ARG HH22 1 1 
       10 3728 1 1  9 ARG N    N   7.753   2.263  -3.762 1.00 . A A .  9 ARG N    1 1 
       10 3729 1 1  9 ARG NE   N  11.744   1.369  -6.906 1.00 . A A .  9 ARG NE   1 1 
       10 3730 1 1  9 ARG NH1  N  13.446   0.427  -5.598 1.00 . A A .  9 ARG NH1  1 1 
       10 3731 1 1  9 ARG NH2  N  12.201  -0.881  -7.050 1.00 . A A .  9 ARG NH2  1 1 
       10 3732 1 1  9 ARG O    O   9.717   4.501  -3.218 1.00 . A A .  9 ARG O    1 1 
       10 3733 1 1 10 ILE C    C  12.046   3.337  -0.085 1.00 . A A . 10 ILE C    1 1 
       10 3734 1 1 10 ILE CA   C  10.777   3.912  -0.716 1.00 . A A . 10 ILE CA   1 1 
       10 3735 1 1 10 ILE CB   C   9.716   4.328   0.304 1.00 . A A . 10 ILE CB   1 1 
       10 3736 1 1 10 ILE CD1  C   8.840   6.693   0.341 1.00 . A A . 10 ILE CD1  1 1 
       10 3737 1 1 10 ILE CG1  C   8.720   5.314  -0.311 1.00 . A A . 10 ILE CG1  1 1 
       10 3738 1 1 10 ILE CG2  C  10.364   4.885   1.573 1.00 . A A . 10 ILE CG2  1 1 
       10 3739 1 1 10 ILE H    H  10.249   1.997  -1.345 1.00 . A A . 10 ILE H    1 1 
       10 3740 1 1 10 ILE HA   H  11.046   4.803  -1.283 1.00 . A A . 10 ILE HA   1 1 
       10 3741 1 1 10 ILE HB   H   9.153   3.440   0.593 1.00 . A A . 10 ILE HB   1 1 
       10 3742 1 1 10 ILE HD11 H   8.692   6.600   1.417 1.00 . A A . 10 ILE HD11 1 1 
       10 3743 1 1 10 ILE HD12 H   9.831   7.103   0.145 1.00 . A A . 10 ILE HD12 1 1 
       10 3744 1 1 10 ILE HD13 H   8.083   7.358  -0.073 1.00 . A A . 10 ILE HD13 1 1 
       10 3745 1 1 10 ILE HG12 H   8.901   5.397  -1.382 1.00 . A A . 10 ILE HG12 1 1 
       10 3746 1 1 10 ILE HG13 H   7.705   4.936  -0.187 1.00 . A A . 10 ILE HG13 1 1 
       10 3747 1 1 10 ILE HG21 H   9.597   5.061   2.326 1.00 . A A . 10 ILE HG21 1 1 
       10 3748 1 1 10 ILE HG22 H  11.090   4.167   1.955 1.00 . A A . 10 ILE HG22 1 1 
       10 3749 1 1 10 ILE HG23 H  10.868   5.823   1.342 1.00 . A A . 10 ILE HG23 1 1 
       10 3750 1 1 10 ILE N    N  10.229   2.948  -1.655 1.00 . A A . 10 ILE N    1 1 
       10 3751 1 1 10 ILE O    O  12.069   2.178   0.328 1.00 . A A . 10 ILE O    1 1 
       10 3752 1 1 11 ARG C    C  14.947   2.617  -0.267 1.00 . A A . 11 ARG C    1 1 
       10 3753 1 1 11 ARG CA   C  14.342   3.763   0.547 1.00 . A A . 11 ARG CA   1 1 
       10 3754 1 1 11 ARG CB   C  14.169   3.313   1.999 1.00 . A A . 11 ARG CB   1 1 
       10 3755 1 1 11 ARG CD   C  15.185   4.355   4.058 1.00 . A A . 11 ARG CD   1 1 
       10 3756 1 1 11 ARG CG   C  14.147   4.514   2.946 1.00 . A A . 11 ARG CG   1 1 
       10 3757 1 1 11 ARG CZ   C  13.813   4.407   6.148 1.00 . A A . 11 ARG CZ   1 1 
       10 3758 1 1 11 ARG H    H  13.045   5.114  -0.366 1.00 . A A . 11 ARG H    1 1 
       10 3759 1 1 11 ARG HA   H  14.970   4.652   0.498 1.00 . A A . 11 ARG HA   1 1 
       10 3760 1 1 11 ARG HB2  H  13.243   2.748   2.100 1.00 . A A . 11 ARG HB2  1 1 
       10 3761 1 1 11 ARG HB3  H  14.983   2.643   2.275 1.00 . A A . 11 ARG HB3  1 1 
       10 3762 1 1 11 ARG HD2  H  15.387   3.298   4.230 1.00 . A A . 11 ARG HD2  1 1 
       10 3763 1 1 11 ARG HD3  H  16.127   4.814   3.756 1.00 . A A . 11 ARG HD3  1 1 
       10 3764 1 1 11 ARG HE   H  15.034   5.897   5.534 1.00 . A A . 11 ARG HE   1 1 
       10 3765 1 1 11 ARG HG2  H  14.346   5.428   2.385 1.00 . A A . 11 ARG HG2  1 1 
       10 3766 1 1 11 ARG HG3  H  13.154   4.619   3.383 1.00 . A A . 11 ARG HG3  1 1 
       10 3767 1 1 11 ARG HH11 H  13.606   2.688   5.063 1.00 . A A . 11 ARG HH11 1 1 
       10 3768 1 1 11 ARG HH12 H  12.669   2.756   6.518 1.00 . A A . 11 ARG HH12 1 1 
       10 3769 1 1 11 ARG HH21 H  13.830   5.979   7.399 1.00 . A A . 11 ARG HH21 1 1 
       10 3770 1 1 11 ARG HH22 H  12.797   4.704   7.908 1.00 . A A . 11 ARG HH22 1 1 
       10 3771 1 1 11 ARG N    N  13.072   4.173  -0.028 1.00 . A A . 11 ARG N    1 1 
       10 3772 1 1 11 ARG NE   N  14.693   4.985   5.304 1.00 . A A . 11 ARG NE   1 1 
       10 3773 1 1 11 ARG NH1  N  13.320   3.177   5.887 1.00 . A A . 11 ARG NH1  1 1 
       10 3774 1 1 11 ARG NH2  N  13.442   5.061   7.233 1.00 . A A . 11 ARG NH2  1 1 
       10 3775 1 1 11 ARG O    O  15.578   1.721   0.291 1.00 . A A . 11 ARG O    1 1 
       10 3776 1 1 12 GLY C    C  14.647   0.293  -2.144 1.00 . A A . 12 GLY C    1 1 
       10 3777 1 1 12 GLY CA   C  15.249   1.662  -2.468 1.00 . A A . 12 GLY CA   1 1 
       10 3778 1 1 12 GLY H    H  14.218   3.415  -2.018 1.00 . A A . 12 GLY H    1 1 
       10 3779 1 1 12 GLY HA3  H  16.334   1.615  -2.385 1.00 . A A . 12 GLY HA3  1 1 
       10 3780 1 1 12 GLY N    N  14.732   2.683  -1.573 1.00 . A A . 12 GLY N    1 1 
       10 3781 1 1 12 GLY O    O  15.162  -0.735  -2.582 1.00 . A A . 12 GLY O    1 1 
       10 3782 1 1 13 VAL C    C  11.395  -0.773  -1.295 1.00 . A A . 13 VAL C    1 1 
       10 3783 1 1 13 VAL CA   C  12.889  -0.902  -0.990 1.00 . A A . 13 VAL CA   1 1 
       10 3784 1 1 13 VAL CB   C  13.174  -1.214   0.480 1.00 . A A . 13 VAL CB   1 1 
       10 3785 1 1 13 VAL CG1  C  12.866  -2.679   0.799 1.00 . A A . 13 VAL CG1  1 1 
       10 3786 1 1 13 VAL CG2  C  14.619  -0.866   0.844 1.00 . A A . 13 VAL CG2  1 1 
       10 3787 1 1 13 VAL H    H  13.154   1.164  -1.026 1.00 . A A . 13 VAL H    1 1 
       10 3788 1 1 13 VAL HA   H  13.302  -1.711  -1.593 1.00 . A A . 13 VAL HA   1 1 
       10 3789 1 1 13 VAL HB   H  12.517  -0.593   1.088 1.00 . A A . 13 VAL HB   1 1 
       10 3790 1 1 13 VAL HG11 H  11.800  -2.790   0.998 1.00 . A A . 13 VAL HG11 1 1 
       10 3791 1 1 13 VAL HG12 H  13.144  -3.302  -0.050 1.00 . A A . 13 VAL HG12 1 1 
       10 3792 1 1 13 VAL HG13 H  13.434  -2.986   1.677 1.00 . A A . 13 VAL HG13 1 1 
       10 3793 1 1 13 VAL HG21 H  15.208  -0.762  -0.067 1.00 . A A . 13 VAL HG21 1 1 
       10 3794 1 1 13 VAL HG22 H  14.638   0.072   1.399 1.00 . A A . 13 VAL HG22 1 1 
       10 3795 1 1 13 VAL HG23 H  15.040  -1.661   1.460 1.00 . A A . 13 VAL HG23 1 1 
       10 3796 1 1 13 VAL N    N  13.566   0.323  -1.379 1.00 . A A . 13 VAL N    1 1 
       10 3797 1 1 13 VAL O    O  10.885   0.334  -1.458 1.00 . A A . 13 VAL O    1 1 
       10 3798 1 1 14 LEU C    C   8.539  -2.102  -0.334 1.00 . A A . 14 LEU C    1 1 
       10 3799 1 1 14 LEU CA   C   9.312  -1.950  -1.646 1.00 . A A . 14 LEU CA   1 1 
       10 3800 1 1 14 LEU CB   C   8.992  -3.034  -2.677 1.00 . A A . 14 LEU CB   1 1 
       10 3801 1 1 14 LEU CD1  C   7.097  -1.455  -3.198 1.00 . A A . 14 LEU CD1  1 1 
       10 3802 1 1 14 LEU CD2  C   8.099  -2.893  -5.031 1.00 . A A . 14 LEU CD2  1 1 
       10 3803 1 1 14 LEU CG   C   7.755  -2.792  -3.544 1.00 . A A . 14 LEU CG   1 1 
       10 3804 1 1 14 LEU H    H  11.160  -2.817  -1.230 1.00 . A A . 14 LEU H    1 1 
       10 3805 1 1 14 LEU HA   H   9.048  -0.992  -2.094 1.00 . A A . 14 LEU HA   1 1 
       10 3806 1 1 14 LEU HB2  H   9.855  -3.149  -3.334 1.00 . A A . 14 LEU HB2  1 1 
       10 3807 1 1 14 LEU HB3  H   8.863  -3.981  -2.152 1.00 . A A . 14 LEU HB3  1 1 
       10 3808 1 1 14 LEU HD11 H   6.960  -1.385  -2.119 1.00 . A A . 14 LEU HD11 1 1 
       10 3809 1 1 14 LEU HD12 H   7.734  -0.638  -3.537 1.00 . A A . 14 LEU HD12 1 1 
       10 3810 1 1 14 LEU HD13 H   6.127  -1.388  -3.692 1.00 . A A . 14 LEU HD13 1 1 
       10 3811 1 1 14 LEU HD21 H   8.486  -3.889  -5.248 1.00 . A A . 14 LEU HD21 1 1 
       10 3812 1 1 14 LEU HD22 H   7.203  -2.715  -5.625 1.00 . A A . 14 LEU HD22 1 1 
       10 3813 1 1 14 LEU HD23 H   8.855  -2.148  -5.281 1.00 . A A . 14 LEU HD23 1 1 
       10 3814 1 1 14 LEU HG   H   7.027  -3.574  -3.328 1.00 . A A . 14 LEU HG   1 1 
       10 3815 1 1 14 LEU N    N  10.737  -1.921  -1.364 1.00 . A A . 14 LEU N    1 1 
       10 3816 1 1 14 LEU O    O   8.629  -3.135   0.327 1.00 . A A . 14 LEU O    1 1 
       10 3817 1 1 15 VAL C    C   5.554  -1.388   0.885 1.00 . A A . 15 VAL C    1 1 
       10 3818 1 1 15 VAL CA   C   7.009  -1.062   1.224 1.00 . A A . 15 VAL CA   1 1 
       10 3819 1 1 15 VAL CB   C   7.169   0.273   1.954 1.00 . A A . 15 VAL CB   1 1 
       10 3820 1 1 15 VAL CG1  C   7.025   0.092   3.466 1.00 . A A . 15 VAL CG1  1 1 
       10 3821 1 1 15 VAL CG2  C   8.504   0.933   1.605 1.00 . A A . 15 VAL CG2  1 1 
       10 3822 1 1 15 VAL H    H   7.730  -0.221  -0.541 1.00 . A A . 15 VAL H    1 1 
       10 3823 1 1 15 VAL HA   H   7.405  -1.848   1.867 1.00 . A A . 15 VAL HA   1 1 
       10 3824 1 1 15 VAL HB   H   6.370   0.936   1.619 1.00 . A A . 15 VAL HB   1 1 
       10 3825 1 1 15 VAL HG11 H   5.968   0.073   3.731 1.00 . A A . 15 VAL HG11 1 1 
       10 3826 1 1 15 VAL HG12 H   7.491  -0.847   3.765 1.00 . A A . 15 VAL HG12 1 1 
       10 3827 1 1 15 VAL HG13 H   7.513   0.920   3.980 1.00 . A A . 15 VAL HG13 1 1 
       10 3828 1 1 15 VAL HG21 H   8.434   1.398   0.622 1.00 . A A . 15 VAL HG21 1 1 
       10 3829 1 1 15 VAL HG22 H   8.740   1.693   2.351 1.00 . A A . 15 VAL HG22 1 1 
       10 3830 1 1 15 VAL HG23 H   9.291   0.179   1.595 1.00 . A A . 15 VAL HG23 1 1 
       10 3831 1 1 15 VAL N    N   7.797  -1.057   0.003 1.00 . A A . 15 VAL N    1 1 
       10 3832 1 1 15 VAL O    O   5.042  -0.960  -0.148 1.00 . A A . 15 VAL O    1 1 
       10 3833 1 1 16 ARG C    C   2.623  -1.670   2.452 1.00 . A A . 16 ARG C    1 1 
       10 3834 1 1 16 ARG CA   C   3.540  -2.532   1.584 1.00 . A A . 16 ARG CA   1 1 
       10 3835 1 1 16 ARG CB   C   3.328  -4.006   1.936 1.00 . A A . 16 ARG CB   1 1 
       10 3836 1 1 16 ARG CD   C   4.288  -6.314   1.605 1.00 . A A . 16 ARG CD   1 1 
       10 3837 1 1 16 ARG CG   C   4.600  -4.818   1.687 1.00 . A A . 16 ARG CG   1 1 
       10 3838 1 1 16 ARG CZ   C   4.312  -7.970  -0.268 1.00 . A A . 16 ARG CZ   1 1 
       10 3839 1 1 16 ARG H    H   5.351  -2.487   2.614 1.00 . A A . 16 ARG H    1 1 
       10 3840 1 1 16 ARG HA   H   3.348  -2.365   0.524 1.00 . A A . 16 ARG HA   1 1 
       10 3841 1 1 16 ARG HB2  H   3.034  -4.095   2.982 1.00 . A A . 16 ARG HB2  1 1 
       10 3842 1 1 16 ARG HB3  H   2.510  -4.412   1.340 1.00 . A A . 16 ARG HB3  1 1 
       10 3843 1 1 16 ARG HD2  H   4.736  -6.834   2.452 1.00 . A A . 16 ARG HD2  1 1 
       10 3844 1 1 16 ARG HD3  H   3.212  -6.473   1.667 1.00 . A A . 16 ARG HD3  1 1 
       10 3845 1 1 16 ARG HE   H   5.580  -6.405  -0.098 1.00 . A A . 16 ARG HE   1 1 
       10 3846 1 1 16 ARG HG2  H   5.070  -4.490   0.760 1.00 . A A . 16 ARG HG2  1 1 
       10 3847 1 1 16 ARG HG3  H   5.315  -4.635   2.489 1.00 . A A . 16 ARG HG3  1 1 
       10 3848 1 1 16 ARG HH11 H   2.867  -8.323   1.132 1.00 . A A . 16 ARG HH11 1 1 
       10 3849 1 1 16 ARG HH12 H   2.909  -9.453  -0.180 1.00 . A A . 16 ARG HH12 1 1 
       10 3850 1 1 16 ARG HH21 H   5.632  -7.857  -1.779 1.00 . A A . 16 ARG HH21 1 1 
       10 3851 1 1 16 ARG HH22 H   4.547  -9.182  -1.909 1.00 . A A . 16 ARG HH22 1 1 
       10 3852 1 1 16 ARG N    N   4.927  -2.143   1.775 1.00 . A A . 16 ARG N    1 1 
       10 3853 1 1 16 ARG NE   N   4.810  -6.871   0.338 1.00 . A A . 16 ARG NE   1 1 
       10 3854 1 1 16 ARG NH1  N   3.273  -8.640   0.275 1.00 . A A . 16 ARG NH1  1 1 
       10 3855 1 1 16 ARG NH2  N   4.856  -8.380  -1.399 1.00 . A A . 16 ARG NH2  1 1 
       10 3856 1 1 16 ARG O    O   2.961  -1.349   3.591 1.00 . A A . 16 ARG O    1 1 
       10 3857 1 1 17 TYR C    C  -0.914  -0.813   2.129 1.00 . A A . 17 TYR C    1 1 
       10 3858 1 1 17 TYR CA   C   0.511  -0.499   2.590 1.00 . A A . 17 TYR CA   1 1 
       10 3859 1 1 17 TYR CB   C   0.842   0.951   2.232 1.00 . A A . 17 TYR CB   1 1 
       10 3860 1 1 17 TYR CD1  C   1.674   1.121  -0.142 1.00 . A A . 17 TYR CD1  1 1 
       10 3861 1 1 17 TYR CD2  C  -0.583   1.761   0.317 1.00 . A A . 17 TYR CD2  1 1 
       10 3862 1 1 17 TYR CE1  C   1.481   1.440  -1.533 1.00 . A A . 17 TYR CE1  1 1 
       10 3863 1 1 17 TYR CE2  C  -0.776   2.080  -1.074 1.00 . A A . 17 TYR CE2  1 1 
       10 3864 1 1 17 TYR CG   C   0.638   1.289   0.754 1.00 . A A . 17 TYR CG   1 1 
       10 3865 1 1 17 TYR CZ   C   0.266   1.903  -1.931 1.00 . A A . 17 TYR CZ   1 1 
       10 3866 1 1 17 TYR H    H   1.212  -1.583   0.956 1.00 . A A . 17 TYR H    1 1 
       10 3867 1 1 17 TYR HA   H   0.597  -0.720   3.654 1.00 . A A . 17 TYR HA   1 1 
       10 3868 1 1 17 TYR HB2  H   0.222   1.614   2.835 1.00 . A A . 17 TYR HB2  1 1 
       10 3869 1 1 17 TYR HB3  H   1.879   1.153   2.500 1.00 . A A . 17 TYR HB3  1 1 
       10 3870 1 1 17 TYR HD1  H   2.638   0.748   0.203 1.00 . A A . 17 TYR HD1  1 1 
       10 3871 1 1 17 TYR HD2  H  -1.402   1.894   1.024 1.00 . A A . 17 TYR HD2  1 1 
       10 3872 1 1 17 TYR HE1  H   2.291   1.312  -2.251 1.00 . A A . 17 TYR HE1  1 1 
       10 3873 1 1 17 TYR HE2  H  -1.735   2.454  -1.433 1.00 . A A . 17 TYR HE2  1 1 
       10 3874 1 1 17 TYR HH   H  -0.882   2.390  -3.422 1.00 . A A . 17 TYR HH   1 1 
       10 3875 1 1 17 TYR N    N   1.479  -1.318   1.882 1.00 . A A . 17 TYR N    1 1 
       10 3876 1 1 17 TYR O    O  -1.117  -1.309   1.022 1.00 . A A . 17 TYR O    1 1 
       10 3877 1 1 17 TYR OH   O   0.084   2.204  -3.245 1.00 . A A . 17 TYR OH   1 1 
       10 3878 1 1 18 ARG C    C  -4.026   0.569   2.607 1.00 . A A . 18 ARG C    1 1 
       10 3879 1 1 18 ARG CA   C  -3.264  -0.755   2.697 1.00 . A A . 18 ARG CA   1 1 
       10 3880 1 1 18 ARG CB   C  -3.914  -1.637   3.765 1.00 . A A . 18 ARG CB   1 1 
       10 3881 1 1 18 ARG CD   C  -3.570  -3.562   5.357 1.00 . A A . 18 ARG CD   1 1 
       10 3882 1 1 18 ARG CG   C  -2.958  -2.742   4.219 1.00 . A A . 18 ARG CG   1 1 
       10 3883 1 1 18 ARG CZ   C  -4.055  -1.852   7.116 1.00 . A A . 18 ARG CZ   1 1 
       10 3884 1 1 18 ARG H    H  -1.691  -0.108   3.900 1.00 . A A . 18 ARG H    1 1 
       10 3885 1 1 18 ARG HA   H  -3.255  -1.269   1.736 1.00 . A A . 18 ARG HA   1 1 
       10 3886 1 1 18 ARG HB2  H  -4.203  -1.026   4.620 1.00 . A A . 18 ARG HB2  1 1 
       10 3887 1 1 18 ARG HB3  H  -4.827  -2.082   3.368 1.00 . A A . 18 ARG HB3  1 1 
       10 3888 1 1 18 ARG HD2  H  -4.121  -4.410   4.950 1.00 . A A . 18 ARG HD2  1 1 
       10 3889 1 1 18 ARG HD3  H  -2.780  -3.969   5.988 1.00 . A A . 18 ARG HD3  1 1 
       10 3890 1 1 18 ARG HE   H  -5.457  -2.781   5.993 1.00 . A A . 18 ARG HE   1 1 
       10 3891 1 1 18 ARG HG2  H  -2.726  -3.396   3.379 1.00 . A A . 18 ARG HG2  1 1 
       10 3892 1 1 18 ARG HG3  H  -2.018  -2.301   4.549 1.00 . A A . 18 ARG HG3  1 1 
       10 3893 1 1 18 ARG HH11 H  -2.067  -2.261   6.883 1.00 . A A . 18 ARG HH11 1 1 
       10 3894 1 1 18 ARG HH12 H  -2.438  -1.080   8.095 1.00 . A A . 18 ARG HH12 1 1 
       10 3895 1 1 18 ARG HH21 H  -5.927  -1.266   7.549 1.00 . A A . 18 ARG HH21 1 1 
       10 3896 1 1 18 ARG HH22 H  -4.725  -0.485   8.494 1.00 . A A . 18 ARG HH22 1 1 
       10 3897 1 1 18 ARG N    N  -1.865  -0.511   3.001 1.00 . A A . 18 ARG N    1 1 
       10 3898 1 1 18 ARG NE   N  -4.474  -2.713   6.164 1.00 . A A . 18 ARG NE   1 1 
       10 3899 1 1 18 ARG NH1  N  -2.740  -1.719   7.388 1.00 . A A . 18 ARG NH1  1 1 
       10 3900 1 1 18 ARG NH2  N  -4.951  -1.143   7.776 1.00 . A A . 18 ARG NH2  1 1 
       10 3901 1 1 18 ARG O    O  -3.800   1.476   3.407 1.00 . A A . 18 ARG O    1 1 
       10 3902 1 1 19 ARG C    C  -7.200   1.490   1.424 1.00 . A A . 19 ARG C    1 1 
       10 3903 1 1 19 ARG CA   C  -5.710   1.836   1.420 1.00 . A A . 19 ARG CA   1 1 
       10 3904 1 1 19 ARG CB   C  -5.355   2.514   0.095 1.00 . A A . 19 ARG CB   1 1 
       10 3905 1 1 19 ARG CD   C  -3.981   4.466  -0.717 1.00 . A A . 19 ARG CD   1 1 
       10 3906 1 1 19 ARG CG   C  -4.009   3.235   0.191 1.00 . A A . 19 ARG CG   1 1 
       10 3907 1 1 19 ARG CZ   C  -4.817   6.808  -0.456 1.00 . A A . 19 ARG CZ   1 1 
       10 3908 1 1 19 ARG H    H  -5.092  -0.103   0.979 1.00 . A A . 19 ARG H    1 1 
       10 3909 1 1 19 ARG HA   H  -5.456   2.487   2.257 1.00 . A A . 19 ARG HA   1 1 
       10 3910 1 1 19 ARG HB2  H  -5.316   1.768  -0.699 1.00 . A A . 19 ARG HB2  1 1 
       10 3911 1 1 19 ARG HB3  H  -6.135   3.226  -0.174 1.00 . A A . 19 ARG HB3  1 1 
       10 3912 1 1 19 ARG HD2  H  -2.974   4.882  -0.748 1.00 . A A . 19 ARG HD2  1 1 
       10 3913 1 1 19 ARG HD3  H  -4.239   4.182  -1.737 1.00 . A A . 19 ARG HD3  1 1 
       10 3914 1 1 19 ARG HE   H  -5.710   5.172   0.326 1.00 . A A . 19 ARG HE   1 1 
       10 3915 1 1 19 ARG HG2  H  -3.827   3.536   1.223 1.00 . A A . 19 ARG HG2  1 1 
       10 3916 1 1 19 ARG HG3  H  -3.206   2.554  -0.089 1.00 . A A . 19 ARG HG3  1 1 
       10 3917 1 1 19 ARG HH11 H  -3.102   6.658  -1.556 1.00 . A A . 19 ARG HH11 1 1 
       10 3918 1 1 19 ARG HH12 H  -3.708   8.269  -1.356 1.00 . A A . 19 ARG HH12 1 1 
       10 3919 1 1 19 ARG HH21 H  -6.484   7.239   0.580 1.00 . A A . 19 ARG HH21 1 1 
       10 3920 1 1 19 ARG HH22 H  -5.713   8.620  -0.091 1.00 . A A . 19 ARG HH22 1 1 
       10 3921 1 1 19 ARG N    N  -4.914   0.639   1.625 1.00 . A A . 19 ARG N    1 1 
       10 3922 1 1 19 ARG NE   N  -4.933   5.484  -0.219 1.00 . A A . 19 ARG NE   1 1 
       10 3923 1 1 19 ARG NH1  N  -3.786   7.287  -1.185 1.00 . A A . 19 ARG NH1  1 1 
       10 3924 1 1 19 ARG NH2  N  -5.726   7.629   0.038 1.00 . A A . 19 ARG NH2  1 1 
       10 3925 1 1 19 ARG O    O  -7.573   0.333   1.234 1.00 . A A . 19 ARG O    1 1 
       10 3926 1 1 20 CYS C    C -10.095   3.424   0.817 1.00 . A A . 20 CYS C    1 1 
       10 3927 1 1 20 CYS CA   C  -9.454   2.332   1.676 1.00 . A A . 20 CYS CA   1 1 
       10 3928 1 1 20 CYS CB   C  -9.994   2.342   3.107 1.00 . A A . 20 CYS CB   1 1 
       10 3929 1 1 20 CYS H    H  -7.701   3.451   1.798 1.00 . A A . 20 CYS H    1 1 
       10 3930 1 1 20 CYS HA   H  -9.654   1.345   1.259 1.00 . A A . 20 CYS HA   1 1 
       10 3931 1 1 20 CYS HB2  H  -9.572   3.198   3.634 1.00 . A A . 20 CYS HB2  1 1 
       10 3932 1 1 20 CYS HB3  H -11.073   2.489   3.072 1.00 . A A . 20 CYS HB3  1 1 
       10 3933 1 1 20 CYS N    N  -8.013   2.514   1.644 1.00 . A A . 20 CYS N    1 1 
       10 3934 1 1 20 CYS O    O  -9.495   4.475   0.594 1.00 . A A . 20 CYS O    1 1 
       10 3935 1 1 20 CYS SG   S  -9.640   0.827   4.071 1.00 . A A . 20 CYS SG   1 1 
       10 3936 1 1 21 TRP C    C -12.406   5.285   0.398 1.00 . A A . 21 TRP C    1 1 
       10 3937 1 1 21 TRP CA   C -12.033   4.083  -0.472 1.00 . A A . 21 TRP CA   1 1 
       10 3938 1 1 21 TRP CB   C -13.246   3.417  -1.125 1.00 . A A . 21 TRP CB   1 1 
       10 3939 1 1 21 TRP CD1  C -15.767   3.914  -0.882 1.00 . A A . 21 TRP CD1  1 1 
       10 3940 1 1 21 TRP CD2  C -14.747   3.597   1.059 1.00 . A A . 21 TRP CD2  1 1 
       10 3941 1 1 21 TRP CE2  C -16.077   3.851   1.328 1.00 . A A . 21 TRP CE2  1 1 
       10 3942 1 1 21 TRP CE3  C -13.825   3.352   2.091 1.00 . A A . 21 TRP CE3  1 1 
       10 3943 1 1 21 TRP CG   C -14.559   3.640  -0.371 1.00 . A A . 21 TRP CG   1 1 
       10 3944 1 1 21 TRP CH2  C -15.703   3.643   3.669 1.00 . A A . 21 TRP CH2  1 1 
       10 3945 1 1 21 TRP CZ2  C -16.604   3.884   2.624 1.00 . A A . 21 TRP CZ2  1 1 
       10 3946 1 1 21 TRP CZ3  C -14.367   3.389   3.381 1.00 . A A . 21 TRP CZ3  1 1 
       10 3947 1 1 21 TRP H    H -11.785   2.281   0.544 1.00 . A A . 21 TRP H    1 1 
       10 3948 1 1 21 TRP HA   H -11.371   4.397  -1.278 1.00 . A A . 21 TRP HA   1 1 
       10 3949 1 1 21 TRP HB2  H -13.353   3.797  -2.141 1.00 . A A . 21 TRP HB2  1 1 
       10 3950 1 1 21 TRP HB3  H -13.061   2.346  -1.203 1.00 . A A . 21 TRP HB3  1 1 
       10 3951 1 1 21 TRP HD1  H -15.974   4.016  -1.947 1.00 . A A . 21 TRP HD1  1 1 
       10 3952 1 1 21 TRP HE1  H -17.774   4.272  -0.035 1.00 . A A . 21 TRP HE1  1 1 
       10 3953 1 1 21 TRP HE3  H -12.770   3.149   1.905 1.00 . A A . 21 TRP HE3  1 1 
       10 3954 1 1 21 TRP HH2  H -16.048   3.654   4.703 1.00 . A A . 21 TRP HH2  1 1 
       10 3955 1 1 21 TRP HZ2  H -17.658   4.087   2.811 1.00 . A A . 21 TRP HZ2  1 1 
       10 3956 1 1 21 TRP HZ3  H -13.695   3.205   4.219 1.00 . A A . 21 TRP HZ3  1 1 
       10 3957 1 1 21 TRP N    N -11.304   3.138   0.358 1.00 . A A . 21 TRP N    1 1 
       10 3958 1 1 21 TRP NE1  N -16.716   4.050   0.110 1.00 . A A . 21 TRP NE1  1 1 
       10 3959 1 1 21 TRP O    O -12.117   5.317   1.591 1.00 . A A . 21 TRP O    1 1 
       10 3960 1 1 21 TRP OXT  O -13.003   6.241  -0.088 1.00 . A A . 21 TRP OXT  1 1 
       11 3961 1 1  1 ARG C    C -15.387   0.196   0.942 1.00 . A A .  1 ARG C    1 1 
       11 3962 1 1  1 ARG CA   C -16.135   1.530   0.892 1.00 . A A .  1 ARG CA   1 1 
       11 3963 1 1  1 ARG CB   C -17.459   1.393   1.648 1.00 . A A .  1 ARG CB   1 1 
       11 3964 1 1  1 ARG CD   C -18.265   0.326   3.785 1.00 . A A .  1 ARG CD   1 1 
       11 3965 1 1  1 ARG CG   C -17.219   1.245   3.151 1.00 . A A .  1 ARG CG   1 1 
       11 3966 1 1  1 ARG CZ   C -17.087  -0.963   5.576 1.00 . A A .  1 ARG CZ   1 1 
       11 3967 1 1  1 ARG H1   H -16.857   2.814  -0.504 1.00 . A A .  1 ARG H1   1 1 
       11 3968 1 1  1 ARG H2   H -15.470   2.038  -0.963 1.00 . A A .  1 ARG H2   1 1 
       11 3969 1 1  1 ARG H3   H -16.909   1.222  -0.958 1.00 . A A .  1 ARG H3   1 1 
       11 3970 1 1  1 ARG HA   H -15.536   2.332   1.322 1.00 . A A .  1 ARG HA   1 1 
       11 3971 1 1  1 ARG HB2  H -18.081   2.268   1.459 1.00 . A A .  1 ARG HB2  1 1 
       11 3972 1 1  1 ARG HB3  H -18.006   0.526   1.276 1.00 . A A .  1 ARG HB3  1 1 
       11 3973 1 1  1 ARG HD2  H -19.248   0.795   3.741 1.00 . A A .  1 ARG HD2  1 1 
       11 3974 1 1  1 ARG HD3  H -18.331  -0.606   3.223 1.00 . A A .  1 ARG HD3  1 1 
       11 3975 1 1  1 ARG HE   H -18.288   0.631   5.903 1.00 . A A .  1 ARG HE   1 1 
       11 3976 1 1  1 ARG HG2  H -16.221   0.842   3.326 1.00 . A A .  1 ARG HG2  1 1 
       11 3977 1 1  1 ARG HG3  H -17.255   2.225   3.627 1.00 . A A .  1 ARG HG3  1 1 
       11 3978 1 1  1 ARG HH11 H -16.738  -1.660   3.688 1.00 . A A .  1 ARG HH11 1 1 
       11 3979 1 1  1 ARG HH12 H -15.936  -2.531   4.952 1.00 . A A .  1 ARG HH12 1 1 
       11 3980 1 1  1 ARG HH21 H -17.257  -0.490   7.521 1.00 . A A .  1 ARG HH21 1 1 
       11 3981 1 1  1 ARG HH22 H -16.240  -1.842   7.227 1.00 . A A .  1 ARG HH22 1 1 
       11 3982 1 1  1 ARG N    N -16.358   1.931  -0.486 1.00 . A A .  1 ARG N    1 1 
       11 3983 1 1  1 ARG NE   N -17.903   0.042   5.192 1.00 . A A .  1 ARG NE   1 1 
       11 3984 1 1  1 ARG NH1  N -16.540  -1.789   4.659 1.00 . A A .  1 ARG NH1  1 1 
       11 3985 1 1  1 ARG NH2  N -16.832  -1.125   6.861 1.00 . A A .  1 ARG NH2  1 1 
       11 3986 1 1  1 ARG O    O -15.906  -0.792   1.459 1.00 . A A .  1 ARG O    1 1 
       11 3987 1 1  2 TRP C    C -11.888  -0.549   0.426 1.00 . A A .  2 TRP C    1 1 
       11 3988 1 1  2 TRP CA   C -13.353  -0.984   0.375 1.00 . A A .  2 TRP CA   1 1 
       11 3989 1 1  2 TRP CB   C -13.678  -1.850  -0.844 1.00 . A A .  2 TRP CB   1 1 
       11 3990 1 1  2 TRP CD1  C -11.875  -2.269  -2.643 1.00 . A A .  2 TRP CD1  1 1 
       11 3991 1 1  2 TRP CD2  C -12.922  -0.332  -2.888 1.00 . A A .  2 TRP CD2  1 1 
       11 3992 1 1  2 TRP CE2  C -11.993  -0.431  -3.904 1.00 . A A .  2 TRP CE2  1 1 
       11 3993 1 1  2 TRP CE3  C -13.756   0.793  -2.765 1.00 . A A .  2 TRP CE3  1 1 
       11 3994 1 1  2 TRP CG   C -12.837  -1.525  -2.080 1.00 . A A .  2 TRP CG   1 1 
       11 3995 1 1  2 TRP CH2  C -12.630   1.691  -4.772 1.00 . A A .  2 TRP CH2  1 1 
       11 3996 1 1  2 TRP CZ2  C -11.810   0.561  -4.875 1.00 . A A .  2 TRP CZ2  1 1 
       11 3997 1 1  2 TRP CZ3  C -13.561   1.775  -3.743 1.00 . A A .  2 TRP CZ3  1 1 
       11 3998 1 1  2 TRP H    H -13.763   1.020  -0.019 1.00 . A A .  2 TRP H    1 1 
       11 3999 1 1  2 TRP HA   H -13.598  -1.575   1.258 1.00 . A A .  2 TRP HA   1 1 
       11 4000 1 1  2 TRP HB2  H -13.530  -2.898  -0.582 1.00 . A A .  2 TRP HB2  1 1 
       11 4001 1 1  2 TRP HB3  H -14.732  -1.729  -1.092 1.00 . A A .  2 TRP HB3  1 1 
       11 4002 1 1  2 TRP HD1  H -11.558  -3.244  -2.272 1.00 . A A .  2 TRP HD1  1 1 
       11 4003 1 1  2 TRP HE1  H -10.542  -2.036  -4.387 1.00 . A A .  2 TRP HE1  1 1 
       11 4004 1 1  2 TRP HE3  H -14.497   0.894  -1.972 1.00 . A A .  2 TRP HE3  1 1 
       11 4005 1 1  2 TRP HH2  H -12.539   2.501  -5.496 1.00 . A A .  2 TRP HH2  1 1 
       11 4006 1 1  2 TRP HZ2  H -11.070   0.459  -5.668 1.00 . A A .  2 TRP HZ2  1 1 
       11 4007 1 1  2 TRP HZ3  H -14.182   2.669  -3.694 1.00 . A A .  2 TRP HZ3  1 1 
       11 4008 1 1  2 TRP N    N -14.178   0.212   0.399 1.00 . A A .  2 TRP N    1 1 
       11 4009 1 1  2 TRP NE1  N -11.336  -1.647  -3.750 1.00 . A A .  2 TRP NE1  1 1 
       11 4010 1 1  2 TRP O    O -11.563   0.589   0.091 1.00 . A A .  2 TRP O    1 1 
       11 4011 1 1  3 CYS C    C  -8.864  -2.303   0.198 1.00 . A A .  3 CYS C    1 1 
       11 4012 1 1  3 CYS CA   C  -9.618  -1.203   0.947 1.00 . A A .  3 CYS CA   1 1 
       11 4013 1 1  3 CYS CB   C  -9.164  -1.090   2.403 1.00 . A A .  3 CYS CB   1 1 
       11 4014 1 1  3 CYS H    H -11.314  -2.400   1.119 1.00 . A A .  3 CYS H    1 1 
       11 4015 1 1  3 CYS HA   H  -9.453  -0.233   0.479 1.00 . A A .  3 CYS HA   1 1 
       11 4016 1 1  3 CYS HB2  H  -9.058  -2.093   2.816 1.00 . A A .  3 CYS HB2  1 1 
       11 4017 1 1  3 CYS HB3  H  -8.176  -0.630   2.426 1.00 . A A .  3 CYS HB3  1 1 
       11 4018 1 1  3 CYS N    N -11.042  -1.477   0.848 1.00 . A A .  3 CYS N    1 1 
       11 4019 1 1  3 CYS O    O  -9.332  -3.438   0.118 1.00 . A A .  3 CYS O    1 1 
       11 4020 1 1  3 CYS SG   S -10.284  -0.127   3.484 1.00 . A A .  3 CYS SG   1 1 
       11 4021 1 1  4 VAL C    C  -5.415  -2.650  -0.710 1.00 . A A .  4 VAL C    1 1 
       11 4022 1 1  4 VAL CA   C  -6.885  -2.870  -1.072 1.00 . A A .  4 VAL CA   1 1 
       11 4023 1 1  4 VAL CB   C  -7.158  -2.738  -2.572 1.00 . A A .  4 VAL CB   1 1 
       11 4024 1 1  4 VAL CG1  C  -8.653  -2.862  -2.870 1.00 . A A .  4 VAL CG1  1 1 
       11 4025 1 1  4 VAL CG2  C  -6.597  -1.423  -3.117 1.00 . A A .  4 VAL CG2  1 1 
       11 4026 1 1  4 VAL H    H  -7.335  -1.005  -0.263 1.00 . A A .  4 VAL H    1 1 
       11 4027 1 1  4 VAL HA   H  -7.176  -3.875  -0.764 1.00 . A A .  4 VAL HA   1 1 
       11 4028 1 1  4 VAL HB   H  -6.646  -3.556  -3.079 1.00 . A A .  4 VAL HB   1 1 
       11 4029 1 1  4 VAL HG11 H  -8.791  -3.252  -3.879 1.00 . A A .  4 VAL HG11 1 1 
       11 4030 1 1  4 VAL HG12 H  -9.112  -3.542  -2.152 1.00 . A A .  4 VAL HG12 1 1 
       11 4031 1 1  4 VAL HG13 H  -9.122  -1.881  -2.793 1.00 . A A .  4 VAL HG13 1 1 
       11 4032 1 1  4 VAL HG21 H  -5.618  -1.235  -2.676 1.00 . A A .  4 VAL HG21 1 1 
       11 4033 1 1  4 VAL HG22 H  -6.501  -1.490  -4.200 1.00 . A A .  4 VAL HG22 1 1 
       11 4034 1 1  4 VAL HG23 H  -7.273  -0.606  -2.862 1.00 . A A .  4 VAL HG23 1 1 
       11 4035 1 1  4 VAL N    N  -7.709  -1.929  -0.332 1.00 . A A .  4 VAL N    1 1 
       11 4036 1 1  4 VAL O    O  -5.021  -1.542  -0.347 1.00 . A A .  4 VAL O    1 1 
       11 4037 1 1  5 TYR C    C  -2.392  -3.497  -1.781 1.00 . A A .  5 TYR C    1 1 
       11 4038 1 1  5 TYR CA   C  -3.226  -3.659  -0.509 1.00 . A A .  5 TYR CA   1 1 
       11 4039 1 1  5 TYR CB   C  -2.879  -4.996   0.148 1.00 . A A .  5 TYR CB   1 1 
       11 4040 1 1  5 TYR CD1  C  -4.902  -4.799   1.639 1.00 . A A .  5 TYR CD1  1 1 
       11 4041 1 1  5 TYR CD2  C  -4.189  -6.983   0.980 1.00 . A A .  5 TYR CD2  1 1 
       11 4042 1 1  5 TYR CE1  C  -5.983  -5.379   2.393 1.00 . A A .  5 TYR CE1  1 1 
       11 4043 1 1  5 TYR CE2  C  -5.270  -7.564   1.734 1.00 . A A .  5 TYR CE2  1 1 
       11 4044 1 1  5 TYR CG   C  -4.028  -5.613   0.949 1.00 . A A .  5 TYR CG   1 1 
       11 4045 1 1  5 TYR CZ   C  -6.114  -6.733   2.404 1.00 . A A .  5 TYR CZ   1 1 
       11 4046 1 1  5 TYR H    H  -4.973  -4.619  -1.116 1.00 . A A .  5 TYR H    1 1 
       11 4047 1 1  5 TYR HA   H  -3.062  -2.796   0.137 1.00 . A A .  5 TYR HA   1 1 
       11 4048 1 1  5 TYR HB2  H  -2.571  -5.700  -0.626 1.00 . A A .  5 TYR HB2  1 1 
       11 4049 1 1  5 TYR HB3  H  -2.024  -4.854   0.809 1.00 . A A .  5 TYR HB3  1 1 
       11 4050 1 1  5 TYR HD1  H  -4.774  -3.717   1.614 1.00 . A A .  5 TYR HD1  1 1 
       11 4051 1 1  5 TYR HD2  H  -3.498  -7.626   0.435 1.00 . A A .  5 TYR HD2  1 1 
       11 4052 1 1  5 TYR HE1  H  -6.681  -4.748   2.943 1.00 . A A .  5 TYR HE1  1 1 
       11 4053 1 1  5 TYR HE2  H  -5.409  -8.644   1.768 1.00 . A A .  5 TYR HE2  1 1 
       11 4054 1 1  5 TYR HH   H  -7.814  -7.671   2.494 1.00 . A A .  5 TYR HH   1 1 
       11 4055 1 1  5 TYR N    N  -4.644  -3.722  -0.820 1.00 . A A .  5 TYR N    1 1 
       11 4056 1 1  5 TYR O    O  -2.688  -4.112  -2.805 1.00 . A A .  5 TYR O    1 1 
       11 4057 1 1  5 TYR OH   O  -7.134  -7.281   3.116 1.00 . A A .  5 TYR OH   1 1 
       11 4058 1 1  6 ALA C    C   0.917  -2.089  -2.291 1.00 . A A .  6 ALA C    1 1 
       11 4059 1 1  6 ALA CA   C  -0.486  -2.416  -2.805 1.00 . A A .  6 ALA CA   1 1 
       11 4060 1 1  6 ALA CB   C  -1.068  -1.293  -3.666 1.00 . A A .  6 ALA CB   1 1 
       11 4061 1 1  6 ALA H    H  -1.132  -2.170  -0.840 1.00 . A A .  6 ALA H    1 1 
       11 4062 1 1  6 ALA HA   H  -0.443  -3.328  -3.401 1.00 . A A .  6 ALA HA   1 1 
       11 4063 1 1  6 ALA HB1  H  -0.280  -0.584  -3.920 1.00 . A A .  6 ALA HB1  1 1 
       11 4064 1 1  6 ALA HB2  H  -1.485  -1.715  -4.581 1.00 . A A .  6 ALA HB2  1 1 
       11 4065 1 1  6 ALA HB3  H  -1.854  -0.779  -3.112 1.00 . A A .  6 ALA HB3  1 1 
       11 4066 1 1  6 ALA N    N  -1.366  -2.666  -1.676 1.00 . A A .  6 ALA N    1 1 
       11 4067 1 1  6 ALA O    O   1.083  -1.693  -1.139 1.00 . A A .  6 ALA O    1 1 
       11 4068 1 1  7 TYR C    C   3.742  -0.667  -3.418 1.00 . A A .  7 TYR C    1 1 
       11 4069 1 1  7 TYR CA   C   3.275  -1.996  -2.821 1.00 . A A .  7 TYR CA   1 1 
       11 4070 1 1  7 TYR CB   C   4.096  -3.133  -3.433 1.00 . A A .  7 TYR CB   1 1 
       11 4071 1 1  7 TYR CD1  C   3.148  -4.985  -2.010 1.00 . A A .  7 TYR CD1  1 1 
       11 4072 1 1  7 TYR CD2  C   3.206  -5.294  -4.380 1.00 . A A .  7 TYR CD2  1 1 
       11 4073 1 1  7 TYR CE1  C   2.552  -6.287  -1.855 1.00 . A A .  7 TYR CE1  1 1 
       11 4074 1 1  7 TYR CE2  C   2.610  -6.595  -4.225 1.00 . A A .  7 TYR CE2  1 1 
       11 4075 1 1  7 TYR CG   C   3.463  -4.516  -3.269 1.00 . A A .  7 TYR CG   1 1 
       11 4076 1 1  7 TYR CZ   C   2.313  -7.028  -2.971 1.00 . A A .  7 TYR CZ   1 1 
       11 4077 1 1  7 TYR H    H   1.748  -2.590  -4.107 1.00 . A A .  7 TYR H    1 1 
       11 4078 1 1  7 TYR HA   H   3.342  -1.941  -1.734 1.00 . A A .  7 TYR HA   1 1 
       11 4079 1 1  7 TYR HB2  H   4.238  -2.933  -4.495 1.00 . A A .  7 TYR HB2  1 1 
       11 4080 1 1  7 TYR HB3  H   5.085  -3.141  -2.975 1.00 . A A .  7 TYR HB3  1 1 
       11 4081 1 1  7 TYR HD1  H   3.350  -4.371  -1.133 1.00 . A A .  7 TYR HD1  1 1 
       11 4082 1 1  7 TYR HD2  H   3.455  -4.922  -5.374 1.00 . A A .  7 TYR HD2  1 1 
       11 4083 1 1  7 TYR HE1  H   2.298  -6.670  -0.867 1.00 . A A .  7 TYR HE1  1 1 
       11 4084 1 1  7 TYR HE2  H   2.403  -7.220  -5.094 1.00 . A A .  7 TYR HE2  1 1 
       11 4085 1 1  7 TYR HH   H   2.464  -8.953  -2.744 1.00 . A A .  7 TYR HH   1 1 
       11 4086 1 1  7 TYR N    N   1.891  -2.267  -3.171 1.00 . A A .  7 TYR N    1 1 
       11 4087 1 1  7 TYR O    O   3.284  -0.268  -4.488 1.00 . A A .  7 TYR O    1 1 
       11 4088 1 1  7 TYR OH   O   1.750  -8.257  -2.825 1.00 . A A .  7 TYR OH   1 1 
       11 4089 1 1  8 VAL C    C   6.686   1.298  -2.878 1.00 . A A .  8 VAL C    1 1 
       11 4090 1 1  8 VAL CA   C   5.180   1.258  -3.146 1.00 . A A .  8 VAL CA   1 1 
       11 4091 1 1  8 VAL CB   C   4.423   2.406  -2.474 1.00 . A A .  8 VAL CB   1 1 
       11 4092 1 1  8 VAL CG1  C   4.365   2.210  -0.957 1.00 . A A .  8 VAL CG1  1 1 
       11 4093 1 1  8 VAL CG2  C   5.047   3.757  -2.829 1.00 . A A .  8 VAL CG2  1 1 
       11 4094 1 1  8 VAL H    H   5.014  -0.349  -1.831 1.00 . A A .  8 VAL H    1 1 
       11 4095 1 1  8 VAL HA   H   5.013   1.327  -4.221 1.00 . A A .  8 VAL HA   1 1 
       11 4096 1 1  8 VAL HB   H   3.401   2.399  -2.852 1.00 . A A .  8 VAL HB   1 1 
       11 4097 1 1  8 VAL HG11 H   4.729   1.215  -0.705 1.00 . A A .  8 VAL HG11 1 1 
       11 4098 1 1  8 VAL HG12 H   4.989   2.960  -0.470 1.00 . A A .  8 VAL HG12 1 1 
       11 4099 1 1  8 VAL HG13 H   3.335   2.317  -0.617 1.00 . A A .  8 VAL HG13 1 1 
       11 4100 1 1  8 VAL HG21 H   4.382   4.559  -2.510 1.00 . A A .  8 VAL HG21 1 1 
       11 4101 1 1  8 VAL HG22 H   6.008   3.857  -2.324 1.00 . A A .  8 VAL HG22 1 1 
       11 4102 1 1  8 VAL HG23 H   5.196   3.816  -3.908 1.00 . A A .  8 VAL HG23 1 1 
       11 4103 1 1  8 VAL N    N   4.647  -0.018  -2.700 1.00 . A A .  8 VAL N    1 1 
       11 4104 1 1  8 VAL O    O   7.194   0.538  -2.055 1.00 . A A .  8 VAL O    1 1 
       11 4105 1 1  9 ARG C    C   9.112   3.411  -2.391 1.00 . A A .  9 ARG C    1 1 
       11 4106 1 1  9 ARG CA   C   8.796   2.341  -3.438 1.00 . A A .  9 ARG CA   1 1 
       11 4107 1 1  9 ARG CB   C   9.452   2.725  -4.765 1.00 . A A .  9 ARG CB   1 1 
       11 4108 1 1  9 ARG CD   C  11.715   3.337  -5.694 1.00 . A A .  9 ARG CD   1 1 
       11 4109 1 1  9 ARG CG   C  10.739   3.519  -4.531 1.00 . A A .  9 ARG CG   1 1 
       11 4110 1 1  9 ARG CZ   C  12.283   4.601  -7.776 1.00 . A A .  9 ARG CZ   1 1 
       11 4111 1 1  9 ARG H    H   6.937   2.806  -4.256 1.00 . A A .  9 ARG H    1 1 
       11 4112 1 1  9 ARG HA   H   9.145   1.360  -3.114 1.00 . A A .  9 ARG HA   1 1 
       11 4113 1 1  9 ARG HB2  H   9.675   1.826  -5.339 1.00 . A A .  9 ARG HB2  1 1 
       11 4114 1 1  9 ARG HB3  H   8.757   3.318  -5.360 1.00 . A A .  9 ARG HB3  1 1 
       11 4115 1 1  9 ARG HD2  H  12.741   3.424  -5.336 1.00 . A A .  9 ARG HD2  1 1 
       11 4116 1 1  9 ARG HD3  H  11.609   2.337  -6.116 1.00 . A A .  9 ARG HD3  1 1 
       11 4117 1 1  9 ARG HE   H  10.617   4.893  -6.668 1.00 . A A .  9 ARG HE   1 1 
       11 4118 1 1  9 ARG HG2  H  10.501   4.577  -4.413 1.00 . A A .  9 ARG HG2  1 1 
       11 4119 1 1  9 ARG HG3  H  11.208   3.193  -3.603 1.00 . A A .  9 ARG HG3  1 1 
       11 4120 1 1  9 ARG HH11 H  13.673   3.199  -7.253 1.00 . A A .  9 ARG HH11 1 1 
       11 4121 1 1  9 ARG HH12 H  14.037   4.093  -8.691 1.00 . A A .  9 ARG HH12 1 1 
       11 4122 1 1  9 ARG HH21 H  11.087   6.038  -8.513 1.00 . A A .  9 ARG HH21 1 1 
       11 4123 1 1  9 ARG HH22 H  12.508   5.778  -9.444 1.00 . A A .  9 ARG HH22 1 1 
       11 4124 1 1  9 ARG N    N   7.358   2.192  -3.588 1.00 . A A .  9 ARG N    1 1 
       11 4125 1 1  9 ARG NE   N  11.456   4.354  -6.737 1.00 . A A .  9 ARG NE   1 1 
       11 4126 1 1  9 ARG NH1  N  13.430   3.904  -7.919 1.00 . A A .  9 ARG NH1  1 1 
       11 4127 1 1  9 ARG NH2  N  11.952   5.534  -8.649 1.00 . A A .  9 ARG NH2  1 1 
       11 4128 1 1  9 ARG O    O   8.936   4.602  -2.644 1.00 . A A .  9 ARG O    1 1 
       11 4129 1 1 10 ILE C    C  11.314   3.513   0.365 1.00 . A A . 10 ILE C    1 1 
       11 4130 1 1 10 ILE CA   C   9.915   3.852  -0.153 1.00 . A A . 10 ILE CA   1 1 
       11 4131 1 1 10 ILE CB   C   8.835   3.821   0.930 1.00 . A A . 10 ILE CB   1 1 
       11 4132 1 1 10 ILE CD1  C   7.266   5.783   1.147 1.00 . A A . 10 ILE CD1  1 1 
       11 4133 1 1 10 ILE CG1  C   7.538   4.460   0.430 1.00 . A A . 10 ILE CG1  1 1 
       11 4134 1 1 10 ILE CG2  C   9.334   4.473   2.221 1.00 . A A . 10 ILE CG2  1 1 
       11 4135 1 1 10 ILE H    H   9.713   1.978  -1.041 1.00 . A A . 10 ILE H    1 1 
       11 4136 1 1 10 ILE HA   H   9.933   4.862  -0.562 1.00 . A A . 10 ILE HA   1 1 
       11 4137 1 1 10 ILE HB   H   8.612   2.779   1.161 1.00 . A A . 10 ILE HB   1 1 
       11 4138 1 1 10 ILE HD11 H   7.190   5.606   2.220 1.00 . A A . 10 ILE HD11 1 1 
       11 4139 1 1 10 ILE HD12 H   8.082   6.478   0.950 1.00 . A A . 10 ILE HD12 1 1 
       11 4140 1 1 10 ILE HD13 H   6.330   6.208   0.783 1.00 . A A . 10 ILE HD13 1 1 
       11 4141 1 1 10 ILE HG12 H   7.604   4.631  -0.645 1.00 . A A . 10 ILE HG12 1 1 
       11 4142 1 1 10 ILE HG13 H   6.705   3.776   0.592 1.00 . A A . 10 ILE HG13 1 1 
       11 4143 1 1 10 ILE HG21 H   8.593   4.334   3.008 1.00 . A A . 10 ILE HG21 1 1 
       11 4144 1 1 10 ILE HG22 H  10.274   4.011   2.522 1.00 . A A . 10 ILE HG22 1 1 
       11 4145 1 1 10 ILE HG23 H   9.490   5.539   2.053 1.00 . A A . 10 ILE HG23 1 1 
       11 4146 1 1 10 ILE N    N   9.573   2.949  -1.238 1.00 . A A . 10 ILE N    1 1 
       11 4147 1 1 10 ILE O    O  11.604   2.358   0.672 1.00 . A A . 10 ILE O    1 1 
       11 4148 1 1 11 ARG C    C  14.282   3.437  -0.016 1.00 . A A . 11 ARG C    1 1 
       11 4149 1 1 11 ARG CA   C  13.508   4.368   0.920 1.00 . A A . 11 ARG CA   1 1 
       11 4150 1 1 11 ARG CB   C  13.528   3.787   2.336 1.00 . A A . 11 ARG CB   1 1 
       11 4151 1 1 11 ARG CD   C  13.863   4.353   4.770 1.00 . A A . 11 ARG CD   1 1 
       11 4152 1 1 11 ARG CG   C  13.513   4.901   3.385 1.00 . A A . 11 ARG CG   1 1 
       11 4153 1 1 11 ARG CZ   C  12.503   3.614   6.734 1.00 . A A . 11 ARG CZ   1 1 
       11 4154 1 1 11 ARG H    H  11.902   5.478   0.194 1.00 . A A . 11 ARG H    1 1 
       11 4155 1 1 11 ARG HA   H  13.934   5.371   0.917 1.00 . A A . 11 ARG HA   1 1 
       11 4156 1 1 11 ARG HB2  H  12.664   3.138   2.478 1.00 . A A . 11 ARG HB2  1 1 
       11 4157 1 1 11 ARG HB3  H  14.416   3.170   2.467 1.00 . A A . 11 ARG HB3  1 1 
       11 4158 1 1 11 ARG HD2  H  14.224   3.329   4.685 1.00 . A A . 11 ARG HD2  1 1 
       11 4159 1 1 11 ARG HD3  H  14.671   4.940   5.209 1.00 . A A . 11 ARG HD3  1 1 
       11 4160 1 1 11 ARG HE   H  11.948   5.049   5.422 1.00 . A A . 11 ARG HE   1 1 
       11 4161 1 1 11 ARG HG2  H  14.226   5.677   3.106 1.00 . A A . 11 ARG HG2  1 1 
       11 4162 1 1 11 ARG HG3  H  12.528   5.367   3.413 1.00 . A A . 11 ARG HG3  1 1 
       11 4163 1 1 11 ARG HH11 H  14.282   2.629   6.540 1.00 . A A . 11 ARG HH11 1 1 
       11 4164 1 1 11 ARG HH12 H  13.315   2.140   7.891 1.00 . A A . 11 ARG HH12 1 1 
       11 4165 1 1 11 ARG HH21 H  10.711   4.418   7.156 1.00 . A A . 11 ARG HH21 1 1 
       11 4166 1 1 11 ARG HH22 H  11.196   3.197   8.263 1.00 . A A . 11 ARG HH22 1 1 
       11 4167 1 1 11 ARG N    N  12.146   4.542   0.445 1.00 . A A . 11 ARG N    1 1 
       11 4168 1 1 11 ARG NE   N  12.672   4.398   5.648 1.00 . A A . 11 ARG NE   1 1 
       11 4169 1 1 11 ARG NH1  N  13.448   2.717   7.085 1.00 . A A . 11 ARG NH1  1 1 
       11 4170 1 1 11 ARG NH2  N  11.399   3.738   7.446 1.00 . A A . 11 ARG NH2  1 1 
       11 4171 1 1 11 ARG O    O  15.112   2.649   0.434 1.00 . A A . 11 ARG O    1 1 
       11 4172 1 1 12 GLY C    C  14.308   1.258  -2.103 1.00 . A A . 12 GLY C    1 1 
       11 4173 1 1 12 GLY CA   C  14.638   2.739  -2.304 1.00 . A A . 12 GLY CA   1 1 
       11 4174 1 1 12 GLY H    H  13.304   4.202  -1.658 1.00 . A A . 12 GLY H    1 1 
       11 4175 1 1 12 GLY HA3  H  15.717   2.885  -2.249 1.00 . A A . 12 GLY HA3  1 1 
       11 4176 1 1 12 GLY N    N  13.981   3.559  -1.301 1.00 . A A . 12 GLY N    1 1 
       11 4177 1 1 12 GLY O    O  14.982   0.388  -2.653 1.00 . A A . 12 GLY O    1 1 
       11 4178 1 1 13 VAL C    C  11.360  -0.486  -1.373 1.00 . A A . 13 VAL C    1 1 
       11 4179 1 1 13 VAL CA   C  12.845  -0.343  -1.034 1.00 . A A . 13 VAL CA   1 1 
       11 4180 1 1 13 VAL CB   C  13.164  -0.703   0.419 1.00 . A A . 13 VAL CB   1 1 
       11 4181 1 1 13 VAL CG1  C  13.251  -2.220   0.601 1.00 . A A . 13 VAL CG1  1 1 
       11 4182 1 1 13 VAL CG2  C  14.452  -0.020   0.883 1.00 . A A . 13 VAL CG2  1 1 
       11 4183 1 1 13 VAL H    H  12.729   1.731  -0.870 1.00 . A A . 13 VAL H    1 1 
       11 4184 1 1 13 VAL HA   H  13.418  -1.007  -1.680 1.00 . A A . 13 VAL HA   1 1 
       11 4185 1 1 13 VAL HB   H  12.348  -0.337   1.042 1.00 . A A . 13 VAL HB   1 1 
       11 4186 1 1 13 VAL HG11 H  13.986  -2.451   1.372 1.00 . A A . 13 VAL HG11 1 1 
       11 4187 1 1 13 VAL HG12 H  12.276  -2.606   0.901 1.00 . A A . 13 VAL HG12 1 1 
       11 4188 1 1 13 VAL HG13 H  13.552  -2.682  -0.339 1.00 . A A . 13 VAL HG13 1 1 
       11 4189 1 1 13 VAL HG21 H  15.070   0.218   0.016 1.00 . A A . 13 VAL HG21 1 1 
       11 4190 1 1 13 VAL HG22 H  14.205   0.898   1.416 1.00 . A A . 13 VAL HG22 1 1 
       11 4191 1 1 13 VAL HG23 H  15.000  -0.690   1.546 1.00 . A A . 13 VAL HG23 1 1 
       11 4192 1 1 13 VAL N    N  13.272   1.017  -1.314 1.00 . A A . 13 VAL N    1 1 
       11 4193 1 1 13 VAL O    O  10.645   0.509  -1.481 1.00 . A A . 13 VAL O    1 1 
       11 4194 1 1 14 LEU C    C   8.816  -2.455  -0.586 1.00 . A A . 14 LEU C    1 1 
       11 4195 1 1 14 LEU CA   C   9.552  -2.020  -1.854 1.00 . A A . 14 LEU CA   1 1 
       11 4196 1 1 14 LEU CB   C   9.467  -3.037  -2.994 1.00 . A A . 14 LEU CB   1 1 
       11 4197 1 1 14 LEU CD1  C   7.288  -1.837  -3.403 1.00 . A A . 14 LEU CD1  1 1 
       11 4198 1 1 14 LEU CD2  C   8.575  -2.843  -5.344 1.00 . A A . 14 LEU CD2  1 1 
       11 4199 1 1 14 LEU CG   C   8.211  -2.967  -3.863 1.00 . A A . 14 LEU CG   1 1 
       11 4200 1 1 14 LEU H    H  11.527  -2.537  -1.439 1.00 . A A . 14 LEU H    1 1 
       11 4201 1 1 14 LEU HA   H   9.103  -1.094  -2.214 1.00 . A A . 14 LEU HA   1 1 
       11 4202 1 1 14 LEU HB2  H  10.338  -2.906  -3.637 1.00 . A A . 14 LEU HB2  1 1 
       11 4203 1 1 14 LEU HB3  H   9.535  -4.038  -2.567 1.00 . A A . 14 LEU HB3  1 1 
       11 4204 1 1 14 LEU HD11 H   6.329  -1.919  -3.916 1.00 . A A . 14 LEU HD11 1 1 
       11 4205 1 1 14 LEU HD12 H   7.132  -1.910  -2.327 1.00 . A A . 14 LEU HD12 1 1 
       11 4206 1 1 14 LEU HD13 H   7.745  -0.876  -3.640 1.00 . A A . 14 LEU HD13 1 1 
       11 4207 1 1 14 LEU HD21 H   9.182  -1.951  -5.496 1.00 . A A . 14 LEU HD21 1 1 
       11 4208 1 1 14 LEU HD22 H   9.138  -3.723  -5.655 1.00 . A A . 14 LEU HD22 1 1 
       11 4209 1 1 14 LEU HD23 H   7.663  -2.767  -5.937 1.00 . A A . 14 LEU HD23 1 1 
       11 4210 1 1 14 LEU HG   H   7.660  -3.900  -3.744 1.00 . A A . 14 LEU HG   1 1 
       11 4211 1 1 14 LEU N    N  10.939  -1.733  -1.530 1.00 . A A . 14 LEU N    1 1 
       11 4212 1 1 14 LEU O    O   9.114  -3.506  -0.020 1.00 . A A . 14 LEU O    1 1 
       11 4213 1 1 15 VAL C    C   5.607  -2.009   0.639 1.00 . A A . 15 VAL C    1 1 
       11 4214 1 1 15 VAL CA   C   7.087  -1.910   1.016 1.00 . A A . 15 VAL CA   1 1 
       11 4215 1 1 15 VAL CB   C   7.361  -0.853   2.087 1.00 . A A . 15 VAL CB   1 1 
       11 4216 1 1 15 VAL CG1  C   7.122  -1.418   3.489 1.00 . A A . 15 VAL CG1  1 1 
       11 4217 1 1 15 VAL CG2  C   8.780  -0.295   1.956 1.00 . A A . 15 VAL CG2  1 1 
       11 4218 1 1 15 VAL H    H   7.632  -0.771  -0.641 1.00 . A A . 15 VAL H    1 1 
       11 4219 1 1 15 VAL HA   H   7.416  -2.875   1.401 1.00 . A A . 15 VAL HA   1 1 
       11 4220 1 1 15 VAL HB   H   6.662  -0.031   1.934 1.00 . A A . 15 VAL HB   1 1 
       11 4221 1 1 15 VAL HG11 H   7.234  -2.502   3.467 1.00 . A A . 15 VAL HG11 1 1 
       11 4222 1 1 15 VAL HG12 H   7.847  -0.991   4.182 1.00 . A A . 15 VAL HG12 1 1 
       11 4223 1 1 15 VAL HG13 H   6.113  -1.164   3.816 1.00 . A A . 15 VAL HG13 1 1 
       11 4224 1 1 15 VAL HG21 H   8.913   0.130   0.961 1.00 . A A . 15 VAL HG21 1 1 
       11 4225 1 1 15 VAL HG22 H   8.935   0.481   2.706 1.00 . A A . 15 VAL HG22 1 1 
       11 4226 1 1 15 VAL HG23 H   9.501  -1.097   2.109 1.00 . A A . 15 VAL HG23 1 1 
       11 4227 1 1 15 VAL N    N   7.868  -1.624  -0.176 1.00 . A A . 15 VAL N    1 1 
       11 4228 1 1 15 VAL O    O   5.150  -1.329  -0.279 1.00 . A A . 15 VAL O    1 1 
       11 4229 1 1 16 ARG C    C   2.653  -2.163   2.043 1.00 . A A . 16 ARG C    1 1 
       11 4230 1 1 16 ARG CA   C   3.482  -3.058   1.119 1.00 . A A . 16 ARG CA   1 1 
       11 4231 1 1 16 ARG CB   C   3.081  -4.518   1.340 1.00 . A A . 16 ARG CB   1 1 
       11 4232 1 1 16 ARG CD   C   3.784  -6.915   0.998 1.00 . A A . 16 ARG CD   1 1 
       11 4233 1 1 16 ARG CG   C   4.250  -5.458   1.039 1.00 . A A . 16 ARG CG   1 1 
       11 4234 1 1 16 ARG CZ   C   5.686  -8.316   1.820 1.00 . A A . 16 ARG CZ   1 1 
       11 4235 1 1 16 ARG H    H   5.279  -3.411   2.110 1.00 . A A . 16 ARG H    1 1 
       11 4236 1 1 16 ARG HA   H   3.339  -2.781   0.074 1.00 . A A . 16 ARG HA   1 1 
       11 4237 1 1 16 ARG HB2  H   2.754  -4.657   2.370 1.00 . A A . 16 ARG HB2  1 1 
       11 4238 1 1 16 ARG HB3  H   2.234  -4.767   0.700 1.00 . A A . 16 ARG HB3  1 1 
       11 4239 1 1 16 ARG HD2  H   2.709  -6.967   1.171 1.00 . A A . 16 ARG HD2  1 1 
       11 4240 1 1 16 ARG HD3  H   3.969  -7.337   0.010 1.00 . A A . 16 ARG HD3  1 1 
       11 4241 1 1 16 ARG HE   H   4.079  -7.789   2.929 1.00 . A A . 16 ARG HE   1 1 
       11 4242 1 1 16 ARG HG2  H   4.700  -5.190   0.083 1.00 . A A . 16 ARG HG2  1 1 
       11 4243 1 1 16 ARG HG3  H   5.021  -5.340   1.799 1.00 . A A . 16 ARG HG3  1 1 
       11 4244 1 1 16 ARG HH11 H   5.877  -7.718  -0.124 1.00 . A A . 16 ARG HH11 1 1 
       11 4245 1 1 16 ARG HH12 H   7.178  -8.691   0.477 1.00 . A A . 16 ARG HH12 1 1 
       11 4246 1 1 16 ARG HH21 H   5.750  -9.037   3.695 1.00 . A A . 16 ARG HH21 1 1 
       11 4247 1 1 16 ARG HH22 H   7.110  -9.476   2.740 1.00 . A A . 16 ARG HH22 1 1 
       11 4248 1 1 16 ARG N    N   4.900  -2.861   1.365 1.00 . A A . 16 ARG N    1 1 
       11 4249 1 1 16 ARG NE   N   4.500  -7.704   2.026 1.00 . A A . 16 ARG NE   1 1 
       11 4250 1 1 16 ARG NH1  N   6.300  -8.235   0.621 1.00 . A A . 16 ARG NH1  1 1 
       11 4251 1 1 16 ARG NH2  N   6.235  -8.995   2.810 1.00 . A A . 16 ARG NH2  1 1 
       11 4252 1 1 16 ARG O    O   3.068  -1.867   3.162 1.00 . A A . 16 ARG O    1 1 
       11 4253 1 1 17 TYR C    C  -0.856  -1.154   1.928 1.00 . A A . 17 TYR C    1 1 
       11 4254 1 1 17 TYR CA   C   0.605  -0.903   2.307 1.00 . A A . 17 TYR CA   1 1 
       11 4255 1 1 17 TYR CB   C   0.977   0.534   1.936 1.00 . A A . 17 TYR CB   1 1 
       11 4256 1 1 17 TYR CD1  C  -0.555   1.423   0.142 1.00 . A A . 17 TYR CD1  1 1 
       11 4257 1 1 17 TYR CD2  C   1.635   0.703  -0.492 1.00 . A A . 17 TYR CD2  1 1 
       11 4258 1 1 17 TYR CE1  C  -0.838   1.767  -1.228 1.00 . A A . 17 TYR CE1  1 1 
       11 4259 1 1 17 TYR CE2  C   1.351   1.046  -1.862 1.00 . A A . 17 TYR CE2  1 1 
       11 4260 1 1 17 TYR CG   C   0.676   0.899   0.481 1.00 . A A . 17 TYR CG   1 1 
       11 4261 1 1 17 TYR CZ   C   0.129   1.561  -2.162 1.00 . A A . 17 TYR CZ   1 1 
       11 4262 1 1 17 TYR H    H   1.165  -2.004   0.629 1.00 . A A . 17 TYR H    1 1 
       11 4263 1 1 17 TYR HA   H   0.743  -1.135   3.363 1.00 . A A . 17 TYR HA   1 1 
       11 4264 1 1 17 TYR HB2  H   0.438   1.218   2.590 1.00 . A A . 17 TYR HB2  1 1 
       11 4265 1 1 17 TYR HB3  H   2.040   0.683   2.124 1.00 . A A . 17 TYR HB3  1 1 
       11 4266 1 1 17 TYR HD1  H  -1.312   1.578   0.910 1.00 . A A . 17 TYR HD1  1 1 
       11 4267 1 1 17 TYR HD2  H   2.606   0.288  -0.224 1.00 . A A . 17 TYR HD2  1 1 
       11 4268 1 1 17 TYR HE1  H  -1.806   2.182  -1.509 1.00 . A A . 17 TYR HE1  1 1 
       11 4269 1 1 17 TYR HE2  H   2.099   0.896  -2.640 1.00 . A A . 17 TYR HE2  1 1 
       11 4270 1 1 17 TYR HH   H  -0.091   2.877  -3.576 1.00 . A A . 17 TYR HH   1 1 
       11 4271 1 1 17 TYR N    N   1.496  -1.758   1.540 1.00 . A A . 17 TYR N    1 1 
       11 4272 1 1 17 TYR O    O  -1.137  -1.792   0.915 1.00 . A A . 17 TYR O    1 1 
       11 4273 1 1 17 TYR OH   O  -0.139   1.886  -3.455 1.00 . A A . 17 TYR OH   1 1 
       11 4274 1 1 18 ARG C    C  -3.865   0.568   2.523 1.00 . A A . 18 ARG C    1 1 
       11 4275 1 1 18 ARG CA   C  -3.172  -0.796   2.526 1.00 . A A . 18 ARG CA   1 1 
       11 4276 1 1 18 ARG CB   C  -3.811  -1.683   3.597 1.00 . A A . 18 ARG CB   1 1 
       11 4277 1 1 18 ARG CD   C  -2.752  -3.275   5.240 1.00 . A A . 18 ARG CD   1 1 
       11 4278 1 1 18 ARG CG   C  -3.032  -2.989   3.764 1.00 . A A . 18 ARG CG   1 1 
       11 4279 1 1 18 ARG CZ   C  -4.116  -3.887   7.245 1.00 . A A . 18 ARG CZ   1 1 
       11 4280 1 1 18 ARG H    H  -1.510  -0.119   3.583 1.00 . A A . 18 ARG H    1 1 
       11 4281 1 1 18 ARG HA   H  -3.241  -1.274   1.549 1.00 . A A . 18 ARG HA   1 1 
       11 4282 1 1 18 ARG HB2  H  -3.840  -1.149   4.546 1.00 . A A . 18 ARG HB2  1 1 
       11 4283 1 1 18 ARG HB3  H  -4.843  -1.903   3.323 1.00 . A A . 18 ARG HB3  1 1 
       11 4284 1 1 18 ARG HD2  H  -2.152  -4.180   5.336 1.00 . A A . 18 ARG HD2  1 1 
       11 4285 1 1 18 ARG HD3  H  -2.171  -2.461   5.673 1.00 . A A . 18 ARG HD3  1 1 
       11 4286 1 1 18 ARG HE   H  -4.873  -3.190   5.504 1.00 . A A . 18 ARG HE   1 1 
       11 4287 1 1 18 ARG HG2  H  -3.600  -3.813   3.331 1.00 . A A . 18 ARG HG2  1 1 
       11 4288 1 1 18 ARG HG3  H  -2.091  -2.928   3.216 1.00 . A A . 18 ARG HG3  1 1 
       11 4289 1 1 18 ARG HH11 H  -2.106  -4.150   7.498 1.00 . A A . 18 ARG HH11 1 1 
       11 4290 1 1 18 ARG HH12 H  -3.080  -4.564   8.870 1.00 . A A . 18 ARG HH12 1 1 
       11 4291 1 1 18 ARG HH21 H  -6.118  -3.724   7.265 1.00 . A A . 18 ARG HH21 1 1 
       11 4292 1 1 18 ARG HH22 H  -5.460  -4.314   8.738 1.00 . A A . 18 ARG HH22 1 1 
       11 4293 1 1 18 ARG N    N  -1.747  -0.637   2.761 1.00 . A A . 18 ARG N    1 1 
       11 4294 1 1 18 ARG NE   N  -4.026  -3.434   5.976 1.00 . A A . 18 ARG NE   1 1 
       11 4295 1 1 18 ARG NH1  N  -3.005  -4.230   7.930 1.00 . A A . 18 ARG NH1  1 1 
       11 4296 1 1 18 ARG NH2  N  -5.307  -3.988   7.805 1.00 . A A . 18 ARG NH2  1 1 
       11 4297 1 1 18 ARG O    O  -3.649   1.380   3.421 1.00 . A A . 18 ARG O    1 1 
       11 4298 1 1 19 ARG C    C  -6.908   1.760   1.219 1.00 . A A . 19 ARG C    1 1 
       11 4299 1 1 19 ARG CA   C  -5.410   2.029   1.370 1.00 . A A . 19 ARG CA   1 1 
       11 4300 1 1 19 ARG CB   C  -4.918   2.826   0.160 1.00 . A A . 19 ARG CB   1 1 
       11 4301 1 1 19 ARG CD   C  -3.398   4.782  -0.314 1.00 . A A . 19 ARG CD   1 1 
       11 4302 1 1 19 ARG CG   C  -3.553   3.460   0.440 1.00 . A A . 19 ARG CG   1 1 
       11 4303 1 1 19 ARG CZ   C  -4.168   7.119   0.131 1.00 . A A . 19 ARG CZ   1 1 
       11 4304 1 1 19 ARG H    H  -4.854   0.111   0.775 1.00 . A A . 19 ARG H    1 1 
       11 4305 1 1 19 ARG HA   H  -5.200   2.572   2.291 1.00 . A A . 19 ARG HA   1 1 
       11 4306 1 1 19 ARG HB2  H  -4.847   2.171  -0.708 1.00 . A A . 19 ARG HB2  1 1 
       11 4307 1 1 19 ARG HB3  H  -5.640   3.604  -0.085 1.00 . A A . 19 ARG HB3  1 1 
       11 4308 1 1 19 ARG HD2  H  -2.376   5.148  -0.216 1.00 . A A . 19 ARG HD2  1 1 
       11 4309 1 1 19 ARG HD3  H  -3.581   4.628  -1.377 1.00 . A A . 19 ARG HD3  1 1 
       11 4310 1 1 19 ARG HE   H  -5.171   5.452   0.680 1.00 . A A . 19 ARG HE   1 1 
       11 4311 1 1 19 ARG HG2  H  -3.440   3.632   1.510 1.00 . A A . 19 ARG HG2  1 1 
       11 4312 1 1 19 ARG HG3  H  -2.761   2.772   0.142 1.00 . A A . 19 ARG HG3  1 1 
       11 4313 1 1 19 ARG HH11 H  -2.387   7.009  -0.864 1.00 . A A . 19 ARG HH11 1 1 
       11 4314 1 1 19 ARG HH12 H  -2.949   8.615  -0.540 1.00 . A A . 19 ARG HH12 1 1 
       11 4315 1 1 19 ARG HH21 H  -5.887   7.514   1.093 1.00 . A A . 19 ARG HH21 1 1 
       11 4316 1 1 19 ARG HH22 H  -5.024   8.921   0.620 1.00 . A A . 19 ARG HH22 1 1 
       11 4317 1 1 19 ARG N    N  -4.684   0.777   1.502 1.00 . A A . 19 ARG N    1 1 
       11 4318 1 1 19 ARG NE   N  -4.346   5.784   0.222 1.00 . A A . 19 ARG NE   1 1 
       11 4319 1 1 19 ARG NH1  N  -3.073   7.625  -0.477 1.00 . A A . 19 ARG NH1  1 1 
       11 4320 1 1 19 ARG NH2  N  -5.080   7.923   0.645 1.00 . A A . 19 ARG NH2  1 1 
       11 4321 1 1 19 ARG O    O  -7.311   0.652   0.867 1.00 . A A . 19 ARG O    1 1 
       11 4322 1 1 20 CYS C    C  -9.629   3.711   0.373 1.00 . A A . 20 CYS C    1 1 
       11 4323 1 1 20 CYS CA   C  -9.138   2.680   1.391 1.00 . A A . 20 CYS CA   1 1 
       11 4324 1 1 20 CYS CB   C  -9.816   2.855   2.752 1.00 . A A . 20 CYS CB   1 1 
       11 4325 1 1 20 CYS H    H  -7.357   3.689   1.777 1.00 . A A . 20 CYS H    1 1 
       11 4326 1 1 20 CYS HA   H  -9.351   1.667   1.049 1.00 . A A . 20 CYS HA   1 1 
       11 4327 1 1 20 CYS HB2  H  -9.550   3.833   3.152 1.00 . A A . 20 CYS HB2  1 1 
       11 4328 1 1 20 CYS HB3  H -10.896   2.853   2.607 1.00 . A A . 20 CYS HB3  1 1 
       11 4329 1 1 20 CYS N    N  -7.693   2.792   1.492 1.00 . A A . 20 CYS N    1 1 
       11 4330 1 1 20 CYS O    O  -8.959   4.712   0.124 1.00 . A A . 20 CYS O    1 1 
       11 4331 1 1 20 CYS SG   S  -9.388   1.578   3.991 1.00 . A A . 20 CYS SG   1 1 
       11 4332 1 1 21 TRP C    C -11.785   5.616  -0.463 1.00 . A A . 21 TRP C    1 1 
       11 4333 1 1 21 TRP CA   C -11.385   4.322  -1.175 1.00 . A A . 21 TRP CA   1 1 
       11 4334 1 1 21 TRP CB   C -12.555   3.648  -1.893 1.00 . A A . 21 TRP CB   1 1 
       11 4335 1 1 21 TRP CD1  C -15.054   4.290  -1.981 1.00 . A A . 21 TRP CD1  1 1 
       11 4336 1 1 21 TRP CD2  C -14.273   4.092   0.083 1.00 . A A . 21 TRP CD2  1 1 
       11 4337 1 1 21 TRP CE2  C -15.607   4.434   0.177 1.00 . A A . 21 TRP CE2  1 1 
       11 4338 1 1 21 TRP CE3  C -13.486   3.890   1.231 1.00 . A A . 21 TRP CE3  1 1 
       11 4339 1 1 21 TRP CG   C -13.927   4.001  -1.315 1.00 . A A . 21 TRP CG   1 1 
       11 4340 1 1 21 TRP CH2  C -15.505   4.411   2.555 1.00 . A A . 21 TRP CH2  1 1 
       11 4341 1 1 21 TRP CZ2  C -16.270   4.606   1.399 1.00 . A A . 21 TRP CZ2  1 1 
       11 4342 1 1 21 TRP CZ3  C -14.163   4.066   2.443 1.00 . A A . 21 TRP CZ3  1 1 
       11 4343 1 1 21 TRP H    H -11.335   2.615   0.018 1.00 . A A . 21 TRP H    1 1 
       11 4344 1 1 21 TRP HA   H -10.627   4.531  -1.930 1.00 . A A . 21 TRP HA   1 1 
       11 4345 1 1 21 TRP HB2  H -12.533   3.930  -2.946 1.00 . A A . 21 TRP HB2  1 1 
       11 4346 1 1 21 TRP HB3  H -12.421   2.567  -1.849 1.00 . A A . 21 TRP HB3  1 1 
       11 4347 1 1 21 TRP HD1  H -15.136   4.310  -3.067 1.00 . A A . 21 TRP HD1  1 1 
       11 4348 1 1 21 TRP HE1  H -17.116   4.821  -1.399 1.00 . A A . 21 TRP HE1  1 1 
       11 4349 1 1 21 TRP HE3  H -12.431   3.619   1.183 1.00 . A A . 21 TRP HE3  1 1 
       11 4350 1 1 21 TRP HH2  H -15.960   4.529   3.538 1.00 . A A . 21 TRP HH2  1 1 
       11 4351 1 1 21 TRP HZ2  H -17.325   4.877   1.446 1.00 . A A . 21 TRP HZ2  1 1 
       11 4352 1 1 21 TRP HZ3  H -13.599   3.922   3.364 1.00 . A A . 21 TRP HZ3  1 1 
       11 4353 1 1 21 TRP N    N -10.796   3.432  -0.189 1.00 . A A . 21 TRP N    1 1 
       11 4354 1 1 21 TRP NE1  N -16.097   4.559  -1.118 1.00 . A A . 21 TRP NE1  1 1 
       11 4355 1 1 21 TRP O    O -11.621   5.749   0.747 1.00 . A A . 21 TRP O    1 1 
       11 4356 1 1 21 TRP OXT  O -12.279   6.546  -1.095 1.00 . A A . 21 TRP OXT  1 1 
       12 4357 1 1  1 ARG C    C -15.444   0.011   1.088 1.00 . A A .  1 ARG C    1 1 
       12 4358 1 1  1 ARG CA   C -16.224   1.325   1.028 1.00 . A A .  1 ARG CA   1 1 
       12 4359 1 1  1 ARG CB   C -17.515   1.181   1.838 1.00 . A A .  1 ARG CB   1 1 
       12 4360 1 1  1 ARG CD   C -18.088  -0.066   3.954 1.00 . A A .  1 ARG CD   1 1 
       12 4361 1 1  1 ARG CG   C -17.211   1.021   3.329 1.00 . A A .  1 ARG CG   1 1 
       12 4362 1 1  1 ARG CZ   C -17.962   0.602   6.360 1.00 . A A .  1 ARG CZ   1 1 
       12 4363 1 1  1 ARG H1   H -17.029   2.550  -0.375 1.00 . A A .  1 ARG H1   1 1 
       12 4364 1 1  1 ARG H2   H -15.643   1.793  -0.866 1.00 . A A .  1 ARG H2   1 1 
       12 4365 1 1  1 ARG H3   H -17.062   0.946  -0.781 1.00 . A A .  1 ARG H3   1 1 
       12 4366 1 1  1 ARG HA   H -15.628   2.153   1.412 1.00 . A A .  1 ARG HA   1 1 
       12 4367 1 1  1 ARG HB2  H -18.145   2.057   1.684 1.00 . A A .  1 ARG HB2  1 1 
       12 4368 1 1  1 ARG HB3  H -18.076   0.317   1.483 1.00 . A A .  1 ARG HB3  1 1 
       12 4369 1 1  1 ARG HD2  H -19.137   0.222   3.892 1.00 . A A .  1 ARG HD2  1 1 
       12 4370 1 1  1 ARG HD3  H -17.980  -0.997   3.397 1.00 . A A .  1 ARG HD3  1 1 
       12 4371 1 1  1 ARG HE   H -17.223  -1.120   5.603 1.00 . A A .  1 ARG HE   1 1 
       12 4372 1 1  1 ARG HG2  H -16.159   0.767   3.465 1.00 . A A .  1 ARG HG2  1 1 
       12 4373 1 1  1 ARG HG3  H -17.379   1.968   3.842 1.00 . A A .  1 ARG HG3  1 1 
       12 4374 1 1  1 ARG HH11 H -18.899   1.971   5.168 1.00 . A A .  1 ARG HH11 1 1 
       12 4375 1 1  1 ARG HH12 H -18.795   2.404   6.842 1.00 . A A .  1 ARG HH12 1 1 
       12 4376 1 1  1 ARG HH21 H -17.092  -0.560   7.749 1.00 . A A .  1 ARG HH21 1 1 
       12 4377 1 1  1 ARG HH22 H -17.725   0.908   8.378 1.00 . A A .  1 ARG HH22 1 1 
       12 4378 1 1  1 ARG N    N -16.510   1.680  -0.351 1.00 . A A .  1 ARG N    1 1 
       12 4379 1 1  1 ARG NE   N -17.704  -0.276   5.368 1.00 . A A .  1 ARG NE   1 1 
       12 4380 1 1  1 ARG NH1  N -18.608   1.759   6.101 1.00 . A A .  1 ARG NH1  1 1 
       12 4381 1 1  1 ARG NH2  N -17.573   0.313   7.588 1.00 . A A .  1 ARG NH2  1 1 
       12 4382 1 1  1 ARG O    O -15.932  -0.982   1.625 1.00 . A A .  1 ARG O    1 1 
       12 4383 1 1  2 TRP C    C -11.934  -0.658   0.530 1.00 . A A .  2 TRP C    1 1 
       12 4384 1 1  2 TRP CA   C -13.390  -1.129   0.511 1.00 . A A .  2 TRP CA   1 1 
       12 4385 1 1  2 TRP CB   C -13.713  -2.023  -0.688 1.00 . A A .  2 TRP CB   1 1 
       12 4386 1 1  2 TRP CD1  C -11.920  -2.419  -2.502 1.00 . A A .  2 TRP CD1  1 1 
       12 4387 1 1  2 TRP CD2  C -13.042  -0.530  -2.780 1.00 . A A .  2 TRP CD2  1 1 
       12 4388 1 1  2 TRP CE2  C -12.124  -0.619  -3.806 1.00 . A A .  2 TRP CE2  1 1 
       12 4389 1 1  2 TRP CE3  C -13.917   0.566  -2.672 1.00 . A A .  2 TRP CE3  1 1 
       12 4390 1 1  2 TRP CG   C -12.901  -1.698  -1.943 1.00 . A A .  2 TRP CG   1 1 
       12 4391 1 1  2 TRP CH2  C -12.853   1.455  -4.717 1.00 . A A .  2 TRP CH2  1 1 
       12 4392 1 1  2 TRP CZ2  C -11.992   0.354  -4.803 1.00 . A A .  2 TRP CZ2  1 1 
       12 4393 1 1  2 TRP CZ3  C -13.772   1.530  -3.677 1.00 . A A .  2 TRP CZ3  1 1 
       12 4394 1 1  2 TRP H    H -13.853   0.859   0.094 1.00 . A A .  2 TRP H    1 1 
       12 4395 1 1  2 TRP HA   H -13.605  -1.710   1.408 1.00 . A A .  2 TRP HA   1 1 
       12 4396 1 1  2 TRP HB2  H -13.534  -3.062  -0.411 1.00 . A A .  2 TRP HB2  1 1 
       12 4397 1 1  2 TRP HB3  H -14.774  -1.933  -0.920 1.00 . A A .  2 TRP HB3  1 1 
       12 4398 1 1  2 TRP HD1  H -11.561  -3.372  -2.112 1.00 . A A .  2 TRP HD1  1 1 
       12 4399 1 1  2 TRP HE1  H -10.620  -2.180  -4.270 1.00 . A A .  2 TRP HE1  1 1 
       12 4400 1 1  2 TRP HE3  H -14.650   0.660  -1.871 1.00 . A A .  2 TRP HE3  1 1 
       12 4401 1 1  2 TRP HH2  H -12.803   2.249  -5.461 1.00 . A A .  2 TRP HH2  1 1 
       12 4402 1 1  2 TRP HZ2  H -11.259   0.260  -5.604 1.00 . A A .  2 TRP HZ2  1 1 
       12 4403 1 1  2 TRP HZ3  H -14.426   2.401  -3.641 1.00 . A A .  2 TRP HZ3  1 1 
       12 4404 1 1  2 TRP N    N -14.243   0.047   0.529 1.00 . A A .  2 TRP N    1 1 
       12 4405 1 1  2 TRP NE1  N -11.420  -1.805  -3.632 1.00 . A A .  2 TRP NE1  1 1 
       12 4406 1 1  2 TRP O    O -11.641   0.479   0.163 1.00 . A A .  2 TRP O    1 1 
       12 4407 1 1  3 CYS C    C  -8.872  -2.353   0.314 1.00 . A A .  3 CYS C    1 1 
       12 4408 1 1  3 CYS CA   C  -9.643  -1.245   1.034 1.00 . A A .  3 CYS CA   1 1 
       12 4409 1 1  3 CYS CB   C  -9.174  -1.071   2.480 1.00 . A A .  3 CYS CB   1 1 
       12 4410 1 1  3 CYS H    H -11.307  -2.478   1.259 1.00 . A A .  3 CYS H    1 1 
       12 4411 1 1  3 CYS HA   H  -9.506  -0.288   0.531 1.00 . A A .  3 CYS HA   1 1 
       12 4412 1 1  3 CYS HB2  H  -9.025  -2.057   2.920 1.00 . A A .  3 CYS HB2  1 1 
       12 4413 1 1  3 CYS HB3  H  -8.204  -0.574   2.476 1.00 . A A .  3 CYS HB3  1 1 
       12 4414 1 1  3 CYS N    N -11.061  -1.555   0.962 1.00 . A A .  3 CYS N    1 1 
       12 4415 1 1  3 CYS O    O  -9.295  -3.508   0.310 1.00 . A A .  3 CYS O    1 1 
       12 4416 1 1  3 CYS SG   S -10.316  -0.120   3.548 1.00 . A A .  3 CYS SG   1 1 
       12 4417 1 1  4 VAL C    C  -5.447  -2.614  -0.703 1.00 . A A .  4 VAL C    1 1 
       12 4418 1 1  4 VAL CA   C  -6.919  -2.907  -1.001 1.00 . A A .  4 VAL CA   1 1 
       12 4419 1 1  4 VAL CB   C  -7.247  -2.860  -2.495 1.00 . A A .  4 VAL CB   1 1 
       12 4420 1 1  4 VAL CG1  C  -8.745  -3.061  -2.734 1.00 . A A .  4 VAL CG1  1 1 
       12 4421 1 1  4 VAL CG2  C  -6.762  -1.551  -3.121 1.00 . A A .  4 VAL CG2  1 1 
       12 4422 1 1  4 VAL H    H  -7.416  -1.021  -0.271 1.00 . A A .  4 VAL H    1 1 
       12 4423 1 1  4 VAL HA   H  -7.160  -3.905  -0.634 1.00 . A A .  4 VAL HA   1 1 
       12 4424 1 1  4 VAL HB   H  -6.717  -3.679  -2.981 1.00 . A A .  4 VAL HB   1 1 
       12 4425 1 1  4 VAL HG11 H  -9.111  -3.862  -2.093 1.00 . A A .  4 VAL HG11 1 1 
       12 4426 1 1  4 VAL HG12 H  -9.277  -2.138  -2.502 1.00 . A A .  4 VAL HG12 1 1 
       12 4427 1 1  4 VAL HG13 H  -8.914  -3.325  -3.778 1.00 . A A .  4 VAL HG13 1 1 
       12 4428 1 1  4 VAL HG21 H  -7.458  -0.750  -2.873 1.00 . A A .  4 VAL HG21 1 1 
       12 4429 1 1  4 VAL HG22 H  -5.773  -1.307  -2.733 1.00 . A A .  4 VAL HG22 1 1 
       12 4430 1 1  4 VAL HG23 H  -6.709  -1.664  -4.204 1.00 . A A .  4 VAL HG23 1 1 
       12 4431 1 1  4 VAL N    N  -7.753  -1.962  -0.279 1.00 . A A .  4 VAL N    1 1 
       12 4432 1 1  4 VAL O    O  -5.086  -1.478  -0.399 1.00 . A A .  4 VAL O    1 1 
       12 4433 1 1  5 TYR C    C  -2.447  -3.252  -1.838 1.00 . A A .  5 TYR C    1 1 
       12 4434 1 1  5 TYR CA   C  -3.213  -3.527  -0.543 1.00 . A A .  5 TYR CA   1 1 
       12 4435 1 1  5 TYR CB   C  -2.762  -4.873   0.027 1.00 . A A .  5 TYR CB   1 1 
       12 4436 1 1  5 TYR CD1  C  -4.768  -4.871   1.554 1.00 . A A .  5 TYR CD1  1 1 
       12 4437 1 1  5 TYR CD2  C  -3.876  -6.977   0.858 1.00 . A A .  5 TYR CD2  1 1 
       12 4438 1 1  5 TYR CE1  C  -5.780  -5.553   2.319 1.00 . A A .  5 TYR CE1  1 1 
       12 4439 1 1  5 TYR CE2  C  -4.888  -7.659   1.623 1.00 . A A .  5 TYR CE2  1 1 
       12 4440 1 1  5 TYR CG   C  -3.837  -5.598   0.840 1.00 . A A .  5 TYR CG   1 1 
       12 4441 1 1  5 TYR CZ   C  -5.790  -6.913   2.316 1.00 . A A .  5 TYR CZ   1 1 
       12 4442 1 1  5 TYR H    H  -4.940  -4.579  -1.046 1.00 . A A .  5 TYR H    1 1 
       12 4443 1 1  5 TYR HA   H  -3.070  -2.690   0.140 1.00 . A A .  5 TYR HA   1 1 
       12 4444 1 1  5 TYR HB2  H  -2.447  -5.517  -0.795 1.00 . A A .  5 TYR HB2  1 1 
       12 4445 1 1  5 TYR HB3  H  -1.889  -4.714   0.660 1.00 . A A .  5 TYR HB3  1 1 
       12 4446 1 1  5 TYR HD1  H  -4.737  -3.782   1.539 1.00 . A A .  5 TYR HD1  1 1 
       12 4447 1 1  5 TYR HD2  H  -3.141  -7.551   0.294 1.00 . A A .  5 TYR HD2  1 1 
       12 4448 1 1  5 TYR HE1  H  -6.521  -4.991   2.888 1.00 . A A .  5 TYR HE1  1 1 
       12 4449 1 1  5 TYR HE2  H  -4.930  -8.747   1.646 1.00 . A A .  5 TYR HE2  1 1 
       12 4450 1 1  5 TYR HH   H  -7.074  -6.965   3.775 1.00 . A A .  5 TYR HH   1 1 
       12 4451 1 1  5 TYR N    N  -4.638  -3.659  -0.799 1.00 . A A .  5 TYR N    1 1 
       12 4452 1 1  5 TYR O    O  -2.830  -3.732  -2.904 1.00 . A A .  5 TYR O    1 1 
       12 4453 1 1  5 TYR OH   O  -6.746  -7.556   3.038 1.00 . A A .  5 TYR OH   1 1 
       12 4454 1 1  6 ALA C    C   0.891  -1.930  -2.389 1.00 . A A .  6 ALA C    1 1 
       12 4455 1 1  6 ALA CA   C  -0.553  -2.137  -2.849 1.00 . A A .  6 ALA CA   1 1 
       12 4456 1 1  6 ALA CB   C  -1.129  -0.898  -3.538 1.00 . A A .  6 ALA CB   1 1 
       12 4457 1 1  6 ALA H    H  -1.073  -2.096  -0.832 1.00 . A A .  6 ALA H    1 1 
       12 4458 1 1  6 ALA HA   H  -0.588  -2.974  -3.546 1.00 . A A .  6 ALA HA   1 1 
       12 4459 1 1  6 ALA HB1  H  -1.860  -1.205  -4.286 1.00 . A A .  6 ALA HB1  1 1 
       12 4460 1 1  6 ALA HB2  H  -1.613  -0.262  -2.797 1.00 . A A .  6 ALA HB2  1 1 
       12 4461 1 1  6 ALA HB3  H  -0.324  -0.344  -4.022 1.00 . A A .  6 ALA HB3  1 1 
       12 4462 1 1  6 ALA N    N  -1.377  -2.482  -1.703 1.00 . A A .  6 ALA N    1 1 
       12 4463 1 1  6 ALA O    O   1.142  -1.690  -1.210 1.00 . A A .  6 ALA O    1 1 
       12 4464 1 1  7 TYR C    C   3.704  -0.480  -3.505 1.00 . A A .  7 TYR C    1 1 
       12 4465 1 1  7 TYR CA   C   3.216  -1.858  -3.054 1.00 . A A .  7 TYR CA   1 1 
       12 4466 1 1  7 TYR CB   C   3.947  -2.934  -3.858 1.00 . A A .  7 TYR CB   1 1 
       12 4467 1 1  7 TYR CD1  C   3.654  -5.116  -2.629 1.00 . A A .  7 TYR CD1  1 1 
       12 4468 1 1  7 TYR CD2  C   2.485  -4.812  -4.692 1.00 . A A .  7 TYR CD2  1 1 
       12 4469 1 1  7 TYR CE1  C   3.085  -6.432  -2.500 1.00 . A A .  7 TYR CE1  1 1 
       12 4470 1 1  7 TYR CE2  C   1.916  -6.128  -4.563 1.00 . A A .  7 TYR CE2  1 1 
       12 4471 1 1  7 TYR CG   C   3.342  -4.333  -3.722 1.00 . A A .  7 TYR CG   1 1 
       12 4472 1 1  7 TYR CZ   C   2.244  -6.873  -3.473 1.00 . A A .  7 TYR CZ   1 1 
       12 4473 1 1  7 TYR H    H   1.590  -2.227  -4.303 1.00 . A A .  7 TYR H    1 1 
       12 4474 1 1  7 TYR HA   H   3.350  -1.948  -1.976 1.00 . A A .  7 TYR HA   1 1 
       12 4475 1 1  7 TYR HB2  H   3.946  -2.650  -4.911 1.00 . A A .  7 TYR HB2  1 1 
       12 4476 1 1  7 TYR HB3  H   4.989  -2.967  -3.539 1.00 . A A .  7 TYR HB3  1 1 
       12 4477 1 1  7 TYR HD1  H   4.331  -4.737  -1.863 1.00 . A A .  7 TYR HD1  1 1 
       12 4478 1 1  7 TYR HD2  H   2.239  -4.193  -5.555 1.00 . A A .  7 TYR HD2  1 1 
       12 4479 1 1  7 TYR HE1  H   3.322  -7.061  -1.642 1.00 . A A .  7 TYR HE1  1 1 
       12 4480 1 1  7 TYR HE2  H   1.238  -6.518  -5.322 1.00 . A A .  7 TYR HE2  1 1 
       12 4481 1 1  7 TYR HH   H   2.018  -8.699  -4.102 1.00 . A A .  7 TYR HH   1 1 
       12 4482 1 1  7 TYR N    N   1.803  -2.031  -3.345 1.00 . A A .  7 TYR N    1 1 
       12 4483 1 1  7 TYR O    O   3.207   0.068  -4.487 1.00 . A A .  7 TYR O    1 1 
       12 4484 1 1  7 TYR OH   O   1.706  -8.116  -3.352 1.00 . A A .  7 TYR OH   1 1 
       12 4485 1 1  8 VAL C    C   6.742   1.319  -2.823 1.00 . A A .  8 VAL C    1 1 
       12 4486 1 1  8 VAL CA   C   5.233   1.344  -3.076 1.00 . A A .  8 VAL CA   1 1 
       12 4487 1 1  8 VAL CB   C   4.510   2.430  -2.277 1.00 . A A .  8 VAL CB   1 1 
       12 4488 1 1  8 VAL CG1  C   4.433   2.059  -0.794 1.00 . A A .  8 VAL CG1  1 1 
       12 4489 1 1  8 VAL CG2  C   5.183   3.791  -2.467 1.00 . A A .  8 VAL CG2  1 1 
       12 4490 1 1  8 VAL H    H   5.071  -0.412  -1.967 1.00 . A A .  8 VAL H    1 1 
       12 4491 1 1  8 VAL HA   H   5.059   1.533  -4.136 1.00 . A A .  8 VAL HA   1 1 
       12 4492 1 1  8 VAL HB   H   3.491   2.503  -2.657 1.00 . A A .  8 VAL HB   1 1 
       12 4493 1 1  8 VAL HG11 H   3.570   2.547  -0.342 1.00 . A A .  8 VAL HG11 1 1 
       12 4494 1 1  8 VAL HG12 H   4.333   0.978  -0.695 1.00 . A A .  8 VAL HG12 1 1 
       12 4495 1 1  8 VAL HG13 H   5.342   2.388  -0.290 1.00 . A A .  8 VAL HG13 1 1 
       12 4496 1 1  8 VAL HG21 H   6.207   3.745  -2.098 1.00 . A A .  8 VAL HG21 1 1 
       12 4497 1 1  8 VAL HG22 H   5.189   4.047  -3.527 1.00 . A A .  8 VAL HG22 1 1 
       12 4498 1 1  8 VAL HG23 H   4.630   4.550  -1.913 1.00 . A A .  8 VAL HG23 1 1 
       12 4499 1 1  8 VAL N    N   4.672   0.041  -2.765 1.00 . A A .  8 VAL N    1 1 
       12 4500 1 1  8 VAL O    O   7.228   0.518  -2.026 1.00 . A A .  8 VAL O    1 1 
       12 4501 1 1  9 ARG C    C   9.253   3.385  -2.365 1.00 . A A .  9 ARG C    1 1 
       12 4502 1 1  9 ARG CA   C   8.884   2.296  -3.375 1.00 . A A .  9 ARG CA   1 1 
       12 4503 1 1  9 ARG CB   C   9.550   2.608  -4.717 1.00 . A A .  9 ARG CB   1 1 
       12 4504 1 1  9 ARG CD   C  11.797   3.172  -5.713 1.00 . A A .  9 ARG CD   1 1 
       12 4505 1 1  9 ARG CG   C  10.866   3.361  -4.514 1.00 . A A .  9 ARG CG   1 1 
       12 4506 1 1  9 ARG CZ   C  10.826   4.854  -7.289 1.00 . A A .  9 ARG CZ   1 1 
       12 4507 1 1  9 ARG H    H   7.038   2.854  -4.161 1.00 . A A .  9 ARG H    1 1 
       12 4508 1 1  9 ARG HA   H   9.192   1.312  -3.020 1.00 . A A .  9 ARG HA   1 1 
       12 4509 1 1  9 ARG HB2  H   9.737   1.681  -5.258 1.00 . A A .  9 ARG HB2  1 1 
       12 4510 1 1  9 ARG HB3  H   8.876   3.206  -5.331 1.00 . A A .  9 ARG HB3  1 1 
       12 4511 1 1  9 ARG HD2  H  12.700   3.766  -5.581 1.00 . A A .  9 ARG HD2  1 1 
       12 4512 1 1  9 ARG HD3  H  12.108   2.129  -5.782 1.00 . A A .  9 ARG HD3  1 1 
       12 4513 1 1  9 ARG HE   H  10.828   2.855  -7.595 1.00 . A A .  9 ARG HE   1 1 
       12 4514 1 1  9 ARG HG2  H  10.664   4.422  -4.369 1.00 . A A .  9 ARG HG2  1 1 
       12 4515 1 1  9 ARG HG3  H  11.357   3.004  -3.608 1.00 . A A .  9 ARG HG3  1 1 
       12 4516 1 1  9 ARG HH11 H  11.648   5.671  -5.607 1.00 . A A .  9 ARG HH11 1 1 
       12 4517 1 1  9 ARG HH12 H  10.966   6.810  -6.720 1.00 . A A .  9 ARG HH12 1 1 
       12 4518 1 1  9 ARG HH21 H   9.955   4.319  -9.019 1.00 . A A .  9 ARG HH21 1 1 
       12 4519 1 1  9 ARG HH22 H   9.961   6.015  -8.745 1.00 . A A .  9 ARG HH22 1 1 
       12 4520 1 1  9 ARG N    N   7.441   2.206  -3.515 1.00 . A A .  9 ARG N    1 1 
       12 4521 1 1  9 ARG NE   N  11.105   3.575  -6.958 1.00 . A A .  9 ARG NE   1 1 
       12 4522 1 1  9 ARG NH1  N  11.177   5.866  -6.468 1.00 . A A .  9 ARG NH1  1 1 
       12 4523 1 1  9 ARG NH2  N  10.204   5.099  -8.427 1.00 . A A .  9 ARG NH2  1 1 
       12 4524 1 1  9 ARG O    O   9.055   4.571  -2.626 1.00 . A A .  9 ARG O    1 1 
       12 4525 1 1 10 ILE C    C  11.545   3.448   0.366 1.00 . A A . 10 ILE C    1 1 
       12 4526 1 1 10 ILE CA   C  10.179   3.866  -0.183 1.00 . A A . 10 ILE CA   1 1 
       12 4527 1 1 10 ILE CB   C   9.090   3.962   0.886 1.00 . A A . 10 ILE CB   1 1 
       12 4528 1 1 10 ILE CD1  C   7.958   6.176   1.303 1.00 . A A . 10 ILE CD1  1 1 
       12 4529 1 1 10 ILE CG1  C   7.972   4.909   0.447 1.00 . A A . 10 ILE CG1  1 1 
       12 4530 1 1 10 ILE CG2  C   9.683   4.363   2.238 1.00 . A A . 10 ILE CG2  1 1 
       12 4531 1 1 10 ILE H    H   9.939   1.977  -1.029 1.00 . A A . 10 ILE H    1 1 
       12 4532 1 1 10 ILE HA   H  10.276   4.853  -0.635 1.00 . A A . 10 ILE HA   1 1 
       12 4533 1 1 10 ILE HB   H   8.645   2.974   1.011 1.00 . A A . 10 ILE HB   1 1 
       12 4534 1 1 10 ILE HD11 H   7.335   6.932   0.825 1.00 . A A . 10 ILE HD11 1 1 
       12 4535 1 1 10 ILE HD12 H   7.556   5.945   2.289 1.00 . A A . 10 ILE HD12 1 1 
       12 4536 1 1 10 ILE HD13 H   8.975   6.556   1.406 1.00 . A A . 10 ILE HD13 1 1 
       12 4537 1 1 10 ILE HG12 H   8.107   5.175  -0.601 1.00 . A A . 10 ILE HG12 1 1 
       12 4538 1 1 10 ILE HG13 H   7.010   4.402   0.525 1.00 . A A . 10 ILE HG13 1 1 
       12 4539 1 1 10 ILE HG21 H  10.310   5.246   2.112 1.00 . A A . 10 ILE HG21 1 1 
       12 4540 1 1 10 ILE HG22 H   8.876   4.588   2.937 1.00 . A A . 10 ILE HG22 1 1 
       12 4541 1 1 10 ILE HG23 H  10.284   3.543   2.630 1.00 . A A . 10 ILE HG23 1 1 
       12 4542 1 1 10 ILE N    N   9.782   2.943  -1.233 1.00 . A A . 10 ILE N    1 1 
       12 4543 1 1 10 ILE O    O  11.763   2.277   0.673 1.00 . A A . 10 ILE O    1 1 
       12 4544 1 1 11 ARG C    C  14.514   3.215   0.053 1.00 . A A . 11 ARG C    1 1 
       12 4545 1 1 11 ARG CA   C  13.768   4.178   0.979 1.00 . A A . 11 ARG CA   1 1 
       12 4546 1 1 11 ARG CB   C  13.721   3.586   2.389 1.00 . A A . 11 ARG CB   1 1 
       12 4547 1 1 11 ARG CD   C  15.044   5.030   3.978 1.00 . A A . 11 ARG CD   1 1 
       12 4548 1 1 11 ARG CG   C  13.651   4.691   3.445 1.00 . A A . 11 ARG CG   1 1 
       12 4549 1 1 11 ARG CZ   C  16.460   4.311   5.910 1.00 . A A . 11 ARG CZ   1 1 
       12 4550 1 1 11 ARG H    H  12.244   5.379   0.220 1.00 . A A . 11 ARG H    1 1 
       12 4551 1 1 11 ARG HA   H  14.248   5.157   0.995 1.00 . A A . 11 ARG HA   1 1 
       12 4552 1 1 11 ARG HB2  H  12.855   2.932   2.484 1.00 . A A . 11 ARG HB2  1 1 
       12 4553 1 1 11 ARG HB3  H  14.605   2.972   2.559 1.00 . A A . 11 ARG HB3  1 1 
       12 4554 1 1 11 ARG HD2  H  15.784   4.910   3.187 1.00 . A A . 11 ARG HD2  1 1 
       12 4555 1 1 11 ARG HD3  H  15.079   6.073   4.291 1.00 . A A . 11 ARG HD3  1 1 
       12 4556 1 1 11 ARG HE   H  14.763   3.386   5.318 1.00 . A A . 11 ARG HE   1 1 
       12 4557 1 1 11 ARG HG2  H  13.196   5.583   3.014 1.00 . A A . 11 ARG HG2  1 1 
       12 4558 1 1 11 ARG HG3  H  13.011   4.372   4.268 1.00 . A A . 11 ARG HG3  1 1 
       12 4559 1 1 11 ARG HH11 H  17.165   5.962   4.935 1.00 . A A . 11 ARG HH11 1 1 
       12 4560 1 1 11 ARG HH12 H  18.124   5.438   6.279 1.00 . A A . 11 ARG HH12 1 1 
       12 4561 1 1 11 ARG HH21 H  15.996   2.717   7.041 1.00 . A A . 11 ARG HH21 1 1 
       12 4562 1 1 11 ARG HH22 H  17.436   3.514   7.532 1.00 . A A . 11 ARG HH22 1 1 
       12 4563 1 1 11 ARG N    N  12.429   4.429   0.472 1.00 . A A . 11 ARG N    1 1 
       12 4564 1 1 11 ARG NE   N  15.378   4.149   5.120 1.00 . A A . 11 ARG NE   1 1 
       12 4565 1 1 11 ARG NH1  N  17.324   5.324   5.689 1.00 . A A . 11 ARG NH1  1 1 
       12 4566 1 1 11 ARG NH2  N  16.661   3.464   6.902 1.00 . A A . 11 ARG NH2  1 1 
       12 4567 1 1 11 ARG O    O  15.288   2.378   0.516 1.00 . A A . 11 ARG O    1 1 
       12 4568 1 1 12 GLY C    C  14.492   1.054  -2.043 1.00 . A A . 12 GLY C    1 1 
       12 4569 1 1 12 GLY CA   C  14.892   2.519  -2.232 1.00 . A A . 12 GLY CA   1 1 
       12 4570 1 1 12 GLY H    H  13.624   4.048  -1.605 1.00 . A A . 12 GLY H    1 1 
       12 4571 1 1 12 GLY HA3  H  15.975   2.616  -2.157 1.00 . A A . 12 GLY HA3  1 1 
       12 4572 1 1 12 GLY N    N  14.255   3.365  -1.237 1.00 . A A . 12 GLY N    1 1 
       12 4573 1 1 12 GLY O    O  15.122   0.158  -2.602 1.00 . A A . 12 GLY O    1 1 
       12 4574 1 1 13 VAL C    C  11.469  -0.558  -1.340 1.00 . A A . 13 VAL C    1 1 
       12 4575 1 1 13 VAL CA   C  12.955  -0.484  -0.984 1.00 . A A . 13 VAL CA   1 1 
       12 4576 1 1 13 VAL CB   C  13.241  -0.864   0.470 1.00 . A A . 13 VAL CB   1 1 
       12 4577 1 1 13 VAL CG1  C  13.268  -2.383   0.645 1.00 . A A . 13 VAL CG1  1 1 
       12 4578 1 1 13 VAL CG2  C  14.547  -0.232   0.955 1.00 . A A . 13 VAL CG2  1 1 
       12 4579 1 1 13 VAL H    H  12.940   1.591  -0.802 1.00 . A A . 13 VAL H    1 1 
       12 4580 1 1 13 VAL HA   H  13.505  -1.171  -1.627 1.00 . A A . 13 VAL HA   1 1 
       12 4581 1 1 13 VAL HB   H  12.431  -0.471   1.085 1.00 . A A . 13 VAL HB   1 1 
       12 4582 1 1 13 VAL HG11 H  13.314  -2.861  -0.334 1.00 . A A . 13 VAL HG11 1 1 
       12 4583 1 1 13 VAL HG12 H  14.144  -2.666   1.228 1.00 . A A . 13 VAL HG12 1 1 
       12 4584 1 1 13 VAL HG13 H  12.366  -2.706   1.164 1.00 . A A . 13 VAL HG13 1 1 
       12 4585 1 1 13 VAL HG21 H  15.077  -0.938   1.595 1.00 . A A . 13 VAL HG21 1 1 
       12 4586 1 1 13 VAL HG22 H  15.170   0.018   0.097 1.00 . A A . 13 VAL HG22 1 1 
       12 4587 1 1 13 VAL HG23 H  14.325   0.674   1.520 1.00 . A A . 13 VAL HG23 1 1 
       12 4588 1 1 13 VAL N    N  13.447   0.857  -1.253 1.00 . A A . 13 VAL N    1 1 
       12 4589 1 1 13 VAL O    O  10.804   0.469  -1.464 1.00 . A A . 13 VAL O    1 1 
       12 4590 1 1 14 LEU C    C   8.826  -2.408  -0.575 1.00 . A A . 14 LEU C    1 1 
       12 4591 1 1 14 LEU CA   C   9.596  -2.006  -1.835 1.00 . A A . 14 LEU CA   1 1 
       12 4592 1 1 14 LEU CB   C   9.476  -3.017  -2.977 1.00 . A A . 14 LEU CB   1 1 
       12 4593 1 1 14 LEU CD1  C   7.393  -1.677  -3.447 1.00 . A A . 14 LEU CD1  1 1 
       12 4594 1 1 14 LEU CD2  C   8.659  -2.777  -5.351 1.00 . A A . 14 LEU CD2  1 1 
       12 4595 1 1 14 LEU CG   C   8.250  -2.868  -3.879 1.00 . A A . 14 LEU CG   1 1 
       12 4596 1 1 14 LEU H    H  11.538  -2.615  -1.393 1.00 . A A . 14 LEU H    1 1 
       12 4597 1 1 14 LEU HA   H   9.193  -1.060  -2.198 1.00 . A A . 14 LEU HA   1 1 
       12 4598 1 1 14 LEU HB2  H  10.370  -2.942  -3.597 1.00 . A A . 14 LEU HB2  1 1 
       12 4599 1 1 14 LEU HB3  H   9.469  -4.020  -2.549 1.00 . A A . 14 LEU HB3  1 1 
       12 4600 1 1 14 LEU HD11 H   6.443  -1.700  -3.982 1.00 . A A . 14 LEU HD11 1 1 
       12 4601 1 1 14 LEU HD12 H   7.207  -1.732  -2.374 1.00 . A A . 14 LEU HD12 1 1 
       12 4602 1 1 14 LEU HD13 H   7.917  -0.749  -3.678 1.00 . A A . 14 LEU HD13 1 1 
       12 4603 1 1 14 LEU HD21 H   9.298  -1.906  -5.496 1.00 . A A . 14 LEU HD21 1 1 
       12 4604 1 1 14 LEU HD22 H   9.202  -3.678  -5.633 1.00 . A A . 14 LEU HD22 1 1 
       12 4605 1 1 14 LEU HD23 H   7.767  -2.680  -5.970 1.00 . A A . 14 LEU HD23 1 1 
       12 4606 1 1 14 LEU HG   H   7.635  -3.762  -3.771 1.00 . A A . 14 LEU HG   1 1 
       12 4607 1 1 14 LEU N    N  10.991  -1.784  -1.495 1.00 . A A . 14 LEU N    1 1 
       12 4608 1 1 14 LEU O    O   9.097  -3.453   0.015 1.00 . A A . 14 LEU O    1 1 
       12 4609 1 1 15 VAL C    C   5.601  -1.910   0.570 1.00 . A A . 15 VAL C    1 1 
       12 4610 1 1 15 VAL CA   C   7.072  -1.811   0.979 1.00 . A A . 15 VAL CA   1 1 
       12 4611 1 1 15 VAL CB   C   7.329  -0.731   2.033 1.00 . A A . 15 VAL CB   1 1 
       12 4612 1 1 15 VAL CG1  C   6.885  -1.202   3.419 1.00 . A A . 15 VAL CG1  1 1 
       12 4613 1 1 15 VAL CG2  C   8.800  -0.312   2.041 1.00 . A A . 15 VAL CG2  1 1 
       12 4614 1 1 15 VAL H    H   7.669  -0.710  -0.685 1.00 . A A . 15 VAL H    1 1 
       12 4615 1 1 15 VAL HA   H   7.386  -2.769   1.394 1.00 . A A . 15 VAL HA   1 1 
       12 4616 1 1 15 VAL HB   H   6.733   0.143   1.769 1.00 . A A . 15 VAL HB   1 1 
       12 4617 1 1 15 VAL HG11 H   5.859  -1.568   3.368 1.00 . A A . 15 VAL HG11 1 1 
       12 4618 1 1 15 VAL HG12 H   7.540  -2.004   3.758 1.00 . A A . 15 VAL HG12 1 1 
       12 4619 1 1 15 VAL HG13 H   6.938  -0.368   4.120 1.00 . A A . 15 VAL HG13 1 1 
       12 4620 1 1 15 VAL HG21 H   8.969   0.434   1.264 1.00 . A A . 15 VAL HG21 1 1 
       12 4621 1 1 15 VAL HG22 H   9.052   0.112   3.013 1.00 . A A . 15 VAL HG22 1 1 
       12 4622 1 1 15 VAL HG23 H   9.427  -1.183   1.851 1.00 . A A . 15 VAL HG23 1 1 
       12 4623 1 1 15 VAL N    N   7.882  -1.557  -0.200 1.00 . A A . 15 VAL N    1 1 
       12 4624 1 1 15 VAL O    O   5.178  -1.279  -0.397 1.00 . A A . 15 VAL O    1 1 
       12 4625 1 1 16 ARG C    C   2.607  -1.998   1.968 1.00 . A A . 16 ARG C    1 1 
       12 4626 1 1 16 ARG CA   C   3.447  -2.895   1.056 1.00 . A A . 16 ARG CA   1 1 
       12 4627 1 1 16 ARG CB   C   3.036  -4.354   1.268 1.00 . A A . 16 ARG CB   1 1 
       12 4628 1 1 16 ARG CD   C   3.715  -6.740   0.816 1.00 . A A . 16 ARG CD   1 1 
       12 4629 1 1 16 ARG CG   C   4.203  -5.300   0.982 1.00 . A A . 16 ARG CG   1 1 
       12 4630 1 1 16 ARG CZ   C   4.573  -8.836  -0.243 1.00 . A A . 16 ARG CZ   1 1 
       12 4631 1 1 16 ARG H    H   5.213  -3.216   2.113 1.00 . A A . 16 ARG H    1 1 
       12 4632 1 1 16 ARG HA   H   3.324  -2.616   0.010 1.00 . A A . 16 ARG HA   1 1 
       12 4633 1 1 16 ARG HB2  H   2.693  -4.494   2.293 1.00 . A A . 16 ARG HB2  1 1 
       12 4634 1 1 16 ARG HB3  H   2.197  -4.598   0.615 1.00 . A A . 16 ARG HB3  1 1 
       12 4635 1 1 16 ARG HD2  H   3.510  -7.178   1.793 1.00 . A A . 16 ARG HD2  1 1 
       12 4636 1 1 16 ARG HD3  H   2.778  -6.753   0.258 1.00 . A A . 16 ARG HD3  1 1 
       12 4637 1 1 16 ARG HE   H   5.601  -7.099  -0.128 1.00 . A A . 16 ARG HE   1 1 
       12 4638 1 1 16 ARG HG2  H   4.721  -4.981   0.077 1.00 . A A . 16 ARG HG2  1 1 
       12 4639 1 1 16 ARG HG3  H   4.926  -5.249   1.797 1.00 . A A . 16 ARG HG3  1 1 
       12 4640 1 1 16 ARG HH11 H   2.689  -9.009   0.527 1.00 . A A . 16 ARG HH11 1 1 
       12 4641 1 1 16 ARG HH12 H   3.313 -10.444  -0.214 1.00 . A A . 16 ARG HH12 1 1 
       12 4642 1 1 16 ARG HH21 H   6.397  -8.943  -1.078 1.00 . A A . 16 ARG HH21 1 1 
       12 4643 1 1 16 ARG HH22 H   5.512 -10.412  -1.168 1.00 . A A . 16 ARG HH22 1 1 
       12 4644 1 1 16 ARG N    N   4.861  -2.706   1.328 1.00 . A A . 16 ARG N    1 1 
       12 4645 1 1 16 ARG NE   N   4.736  -7.543   0.107 1.00 . A A . 16 ARG NE   1 1 
       12 4646 1 1 16 ARG NH1  N   3.426  -9.486   0.049 1.00 . A A . 16 ARG NH1  1 1 
       12 4647 1 1 16 ARG NH2  N   5.552  -9.457  -0.874 1.00 . A A . 16 ARG NH2  1 1 
       12 4648 1 1 16 ARG O    O   3.029  -1.660   3.073 1.00 . A A . 16 ARG O    1 1 
       12 4649 1 1 17 TYR C    C  -0.930  -1.089   1.878 1.00 . A A . 17 TYR C    1 1 
       12 4650 1 1 17 TYR CA   C   0.529  -0.788   2.227 1.00 . A A . 17 TYR CA   1 1 
       12 4651 1 1 17 TYR CB   C   0.855   0.648   1.810 1.00 . A A . 17 TYR CB   1 1 
       12 4652 1 1 17 TYR CD1  C  -0.732   1.447   0.021 1.00 . A A . 17 TYR CD1  1 1 
       12 4653 1 1 17 TYR CD2  C   1.464   0.767  -0.633 1.00 . A A . 17 TYR CD2  1 1 
       12 4654 1 1 17 TYR CE1  C  -1.049   1.744  -1.352 1.00 . A A . 17 TYR CE1  1 1 
       12 4655 1 1 17 TYR CE2  C   1.147   1.064  -2.006 1.00 . A A . 17 TYR CE2  1 1 
       12 4656 1 1 17 TYR CG   C   0.518   0.964   0.352 1.00 . A A . 17 TYR CG   1 1 
       12 4657 1 1 17 TYR CZ   C  -0.094   1.538  -2.297 1.00 . A A . 17 TYR CZ   1 1 
       12 4658 1 1 17 TYR H    H   1.096  -1.918   0.572 1.00 . A A . 17 TYR H    1 1 
       12 4659 1 1 17 TYR HA   H   0.689  -0.985   3.287 1.00 . A A . 17 TYR HA   1 1 
       12 4660 1 1 17 TYR HB2  H   0.308   1.336   2.456 1.00 . A A . 17 TYR HB2  1 1 
       12 4661 1 1 17 TYR HB3  H   1.916   0.831   1.975 1.00 . A A . 17 TYR HB3  1 1 
       12 4662 1 1 17 TYR HD1  H  -1.479   1.603   0.799 1.00 . A A . 17 TYR HD1  1 1 
       12 4663 1 1 17 TYR HD2  H   2.451   0.385  -0.372 1.00 . A A . 17 TYR HD2  1 1 
       12 4664 1 1 17 TYR HE1  H  -2.032   2.126  -1.626 1.00 . A A . 17 TYR HE1  1 1 
       12 4665 1 1 17 TYR HE2  H   1.885   0.913  -2.794 1.00 . A A . 17 TYR HE2  1 1 
       12 4666 1 1 17 TYR HH   H   0.447   1.884  -4.133 1.00 . A A . 17 TYR HH   1 1 
       12 4667 1 1 17 TYR N    N   1.432  -1.639   1.471 1.00 . A A . 17 TYR N    1 1 
       12 4668 1 1 17 TYR O    O  -1.206  -1.837   0.941 1.00 . A A . 17 TYR O    1 1 
       12 4669 1 1 17 TYR OH   O  -0.393   1.819  -3.594 1.00 . A A . 17 TYR OH   1 1 
       12 4670 1 1 18 ARG C    C  -3.975   0.661   2.428 1.00 . A A . 18 ARG C    1 1 
       12 4671 1 1 18 ARG CA   C  -3.249  -0.686   2.433 1.00 . A A . 18 ARG CA   1 1 
       12 4672 1 1 18 ARG CB   C  -3.854  -1.579   3.517 1.00 . A A . 18 ARG CB   1 1 
       12 4673 1 1 18 ARG CD   C  -2.839  -3.201   5.161 1.00 . A A . 18 ARG CD   1 1 
       12 4674 1 1 18 ARG CG   C  -3.043  -2.867   3.682 1.00 . A A . 18 ARG CG   1 1 
       12 4675 1 1 18 ARG CZ   C  -4.179  -4.440   6.870 1.00 . A A . 18 ARG CZ   1 1 
       12 4676 1 1 18 ARG H    H  -1.593   0.117   3.409 1.00 . A A . 18 ARG H    1 1 
       12 4677 1 1 18 ARG HA   H  -3.319  -1.172   1.460 1.00 . A A . 18 ARG HA   1 1 
       12 4678 1 1 18 ARG HB2  H  -3.882  -1.040   4.464 1.00 . A A . 18 ARG HB2  1 1 
       12 4679 1 1 18 ARG HB3  H  -4.884  -1.824   3.259 1.00 . A A . 18 ARG HB3  1 1 
       12 4680 1 1 18 ARG HD2  H  -2.062  -3.957   5.267 1.00 . A A . 18 ARG HD2  1 1 
       12 4681 1 1 18 ARG HD3  H  -2.498  -2.316   5.698 1.00 . A A . 18 ARG HD3  1 1 
       12 4682 1 1 18 ARG HE   H  -4.960  -3.455   5.286 1.00 . A A . 18 ARG HE   1 1 
       12 4683 1 1 18 ARG HG2  H  -3.558  -3.690   3.187 1.00 . A A . 18 ARG HG2  1 1 
       12 4684 1 1 18 ARG HG3  H  -2.076  -2.756   3.193 1.00 . A A . 18 ARG HG3  1 1 
       12 4685 1 1 18 ARG HH11 H  -2.164  -4.494   7.199 1.00 . A A . 18 ARG HH11 1 1 
       12 4686 1 1 18 ARG HH12 H  -3.121  -5.343   8.366 1.00 . A A . 18 ARG HH12 1 1 
       12 4687 1 1 18 ARG HH21 H  -6.184  -4.546   6.785 1.00 . A A . 18 ARG HH21 1 1 
       12 4688 1 1 18 ARG HH22 H  -5.506  -5.378   8.127 1.00 . A A . 18 ARG HH22 1 1 
       12 4689 1 1 18 ARG N    N  -1.825  -0.491   2.649 1.00 . A A . 18 ARG N    1 1 
       12 4690 1 1 18 ARG NE   N  -4.105  -3.692   5.749 1.00 . A A . 18 ARG NE   1 1 
       12 4691 1 1 18 ARG NH1  N  -3.058  -4.789   7.536 1.00 . A A . 18 ARG NH1  1 1 
       12 4692 1 1 18 ARG NH2  N  -5.364  -4.824   7.306 1.00 . A A . 18 ARG NH2  1 1 
       12 4693 1 1 18 ARG O    O  -3.779   1.479   3.326 1.00 . A A . 18 ARG O    1 1 
       12 4694 1 1 19 ARG C    C  -7.048   1.781   1.159 1.00 . A A . 19 ARG C    1 1 
       12 4695 1 1 19 ARG CA   C  -5.553   2.085   1.274 1.00 . A A . 19 ARG CA   1 1 
       12 4696 1 1 19 ARG CB   C  -5.104   2.876   0.044 1.00 . A A . 19 ARG CB   1 1 
       12 4697 1 1 19 ARG CD   C  -3.643   4.861  -0.488 1.00 . A A . 19 ARG CD   1 1 
       12 4698 1 1 19 ARG CG   C  -3.751   3.547   0.287 1.00 . A A . 19 ARG CG   1 1 
       12 4699 1 1 19 ARG CZ   C  -4.465   7.187  -0.074 1.00 . A A . 19 ARG CZ   1 1 
       12 4700 1 1 19 ARG H    H  -4.951   0.181   0.681 1.00 . A A . 19 ARG H    1 1 
       12 4701 1 1 19 ARG HA   H  -5.335   2.644   2.183 1.00 . A A . 19 ARG HA   1 1 
       12 4702 1 1 19 ARG HB2  H  -5.034   2.209  -0.816 1.00 . A A . 19 ARG HB2  1 1 
       12 4703 1 1 19 ARG HB3  H  -5.850   3.632  -0.200 1.00 . A A . 19 ARG HB3  1 1 
       12 4704 1 1 19 ARG HD2  H  -2.628   5.251  -0.420 1.00 . A A . 19 ARG HD2  1 1 
       12 4705 1 1 19 ARG HD3  H  -3.849   4.688  -1.544 1.00 . A A . 19 ARG HD3  1 1 
       12 4706 1 1 19 ARG HE   H  -5.399   5.506   0.552 1.00 . A A . 19 ARG HE   1 1 
       12 4707 1 1 19 ARG HG2  H  -3.622   3.737   1.353 1.00 . A A . 19 ARG HG2  1 1 
       12 4708 1 1 19 ARG HG3  H  -2.948   2.875  -0.016 1.00 . A A . 19 ARG HG3  1 1 
       12 4709 1 1 19 ARG HH11 H  -2.717   7.101  -1.128 1.00 . A A . 19 ARG HH11 1 1 
       12 4710 1 1 19 ARG HH12 H  -3.314   8.698  -0.824 1.00 . A A . 19 ARG HH12 1 1 
       12 4711 1 1 19 ARG HH21 H  -6.159   7.557   0.940 1.00 . A A . 19 ARG HH21 1 1 
       12 4712 1 1 19 ARG HH22 H  -5.354   8.976   0.401 1.00 . A A . 19 ARG HH22 1 1 
       12 4713 1 1 19 ARG N    N  -4.797   0.851   1.407 1.00 . A A . 19 ARG N    1 1 
       12 4714 1 1 19 ARG NE   N  -4.601   5.850   0.056 1.00 . A A . 19 ARG NE   1 1 
       12 4715 1 1 19 ARG NH1  N  -3.407   7.707  -0.732 1.00 . A A . 19 ARG NH1  1 1 
       12 4716 1 1 19 ARG NH2  N  -5.381   7.978   0.453 1.00 . A A . 19 ARG NH2  1 1 
       12 4717 1 1 19 ARG O    O  -7.435   0.661   0.831 1.00 . A A . 19 ARG O    1 1 
       12 4718 1 1 20 CYS C    C  -9.827   3.651   0.333 1.00 . A A . 20 CYS C    1 1 
       12 4719 1 1 20 CYS CA   C  -9.294   2.657   1.366 1.00 . A A . 20 CYS CA   1 1 
       12 4720 1 1 20 CYS CB   C  -9.947   2.851   2.736 1.00 . A A . 20 CYS CB   1 1 
       12 4721 1 1 20 CYS H    H  -7.527   3.709   1.701 1.00 . A A . 20 CYS H    1 1 
       12 4722 1 1 20 CYS HA   H  -9.492   1.631   1.055 1.00 . A A . 20 CYS HA   1 1 
       12 4723 1 1 20 CYS HB2  H  -9.700   3.848   3.102 1.00 . A A . 20 CYS HB2  1 1 
       12 4724 1 1 20 CYS HB3  H -11.030   2.815   2.615 1.00 . A A . 20 CYS HB3  1 1 
       12 4725 1 1 20 CYS N    N  -7.849   2.800   1.435 1.00 . A A . 20 CYS N    1 1 
       12 4726 1 1 20 CYS O    O  -9.184   4.661   0.049 1.00 . A A . 20 CYS O    1 1 
       12 4727 1 1 20 CYS SG   S  -9.457   1.624   4.002 1.00 . A A . 20 CYS SG   1 1 
       12 4728 1 1 21 TRP C    C -12.043   5.483  -0.510 1.00 . A A . 21 TRP C    1 1 
       12 4729 1 1 21 TRP CA   C -11.622   4.183  -1.198 1.00 . A A . 21 TRP CA   1 1 
       12 4730 1 1 21 TRP CB   C -12.787   3.463  -1.880 1.00 . A A . 21 TRP CB   1 1 
       12 4731 1 1 21 TRP CD1  C -15.302   4.040  -1.940 1.00 . A A . 21 TRP CD1  1 1 
       12 4732 1 1 21 TRP CD2  C -14.483   3.912   0.114 1.00 . A A . 21 TRP CD2  1 1 
       12 4733 1 1 21 TRP CE2  C -15.823   4.224   0.223 1.00 . A A . 21 TRP CE2  1 1 
       12 4734 1 1 21 TRP CE3  C -13.671   3.759   1.252 1.00 . A A . 21 TRP CE3  1 1 
       12 4735 1 1 21 TRP CG   C -14.158   3.796  -1.287 1.00 . A A . 21 TRP CG   1 1 
       12 4736 1 1 21 TRP CH2  C -15.681   4.261   2.598 1.00 . A A . 21 TRP CH2  1 1 
       12 4737 1 1 21 TRP CZ2  C -16.470   4.409   1.451 1.00 . A A . 21 TRP CZ2  1 1 
       12 4738 1 1 21 TRP CZ3  C -14.333   3.947   2.472 1.00 . A A . 21 TRP CZ3  1 1 
       12 4739 1 1 21 TRP H    H -11.511   2.506   0.034 1.00 . A A . 21 TRP H    1 1 
       12 4740 1 1 21 TRP HA   H -10.882   4.392  -1.970 1.00 . A A . 21 TRP HA   1 1 
       12 4741 1 1 21 TRP HB2  H -12.789   3.720  -2.940 1.00 . A A . 21 TRP HB2  1 1 
       12 4742 1 1 21 TRP HB3  H -12.626   2.387  -1.814 1.00 . A A . 21 TRP HB3  1 1 
       12 4743 1 1 21 TRP HD1  H -15.403   4.031  -3.026 1.00 . A A . 21 TRP HD1  1 1 
       12 4744 1 1 21 TRP HE1  H -17.368   4.533  -1.337 1.00 . A A . 21 TRP HE1  1 1 
       12 4745 1 1 21 TRP HE3  H -12.611   3.513   1.193 1.00 . A A . 21 TRP HE3  1 1 
       12 4746 1 1 21 TRP HH2  H -16.122   4.392   3.586 1.00 . A A . 21 TRP HH2  1 1 
       12 4747 1 1 21 TRP HZ2  H -17.530   4.654   1.510 1.00 . A A . 21 TRP HZ2  1 1 
       12 4748 1 1 21 TRP HZ3  H -13.750   3.840   3.386 1.00 . A A . 21 TRP HZ3  1 1 
       12 4749 1 1 21 TRP N    N -10.996   3.330  -0.202 1.00 . A A . 21 TRP N    1 1 
       12 4750 1 1 21 TRP NE1  N -16.337   4.304  -1.066 1.00 . A A . 21 TRP NE1  1 1 
       12 4751 1 1 21 TRP O    O -11.863   5.648   0.695 1.00 . A A . 21 TRP O    1 1 
       12 4752 1 1 21 TRP OXT  O -12.570   6.385  -1.154 1.00 . A A . 21 TRP OXT  1 1 
       13 4753 1 1  1 ARG C    C -15.605  -0.153   0.379 1.00 . A A .  1 ARG C    1 1 
       13 4754 1 1  1 ARG CA   C -16.393   1.159   0.398 1.00 . A A .  1 ARG CA   1 1 
       13 4755 1 1  1 ARG CB   C -16.732   1.520   1.845 1.00 . A A .  1 ARG CB   1 1 
       13 4756 1 1  1 ARG CD   C -17.685   0.660   4.016 1.00 . A A .  1 ARG CD   1 1 
       13 4757 1 1  1 ARG CG   C -17.134   0.277   2.641 1.00 . A A .  1 ARG CG   1 1 
       13 4758 1 1  1 ARG CZ   C -16.870  -1.181   5.498 1.00 . A A .  1 ARG CZ   1 1 
       13 4759 1 1  1 ARG H1   H -18.108   1.911  -0.383 1.00 . A A .  1 ARG H1   1 1 
       13 4760 1 1  1 ARG H2   H -17.349   0.818  -1.366 1.00 . A A .  1 ARG H2   1 1 
       13 4761 1 1  1 ARG H3   H -18.177   0.294  -0.033 1.00 . A A .  1 ARG H3   1 1 
       13 4762 1 1  1 ARG HA   H -15.825   1.963  -0.070 1.00 . A A .  1 ARG HA   1 1 
       13 4763 1 1  1 ARG HB2  H -15.873   1.996   2.316 1.00 . A A .  1 ARG HB2  1 1 
       13 4764 1 1  1 ARG HB3  H -17.546   2.245   1.861 1.00 . A A .  1 ARG HB3  1 1 
       13 4765 1 1  1 ARG HD2  H -17.002   1.349   4.512 1.00 . A A .  1 ARG HD2  1 1 
       13 4766 1 1  1 ARG HD3  H -18.636   1.181   3.903 1.00 . A A .  1 ARG HD3  1 1 
       13 4767 1 1  1 ARG HE   H -18.792  -0.930   4.923 1.00 . A A .  1 ARG HE   1 1 
       13 4768 1 1  1 ARG HG2  H -17.885  -0.287   2.088 1.00 . A A .  1 ARG HG2  1 1 
       13 4769 1 1  1 ARG HG3  H -16.270  -0.377   2.762 1.00 . A A .  1 ARG HG3  1 1 
       13 4770 1 1  1 ARG HH11 H -15.403   0.101   4.886 1.00 . A A .  1 ARG HH11 1 1 
       13 4771 1 1  1 ARG HH12 H -14.870  -1.186   5.915 1.00 . A A .  1 ARG HH12 1 1 
       13 4772 1 1  1 ARG HH21 H -18.105  -2.580   6.242 1.00 . A A .  1 ARG HH21 1 1 
       13 4773 1 1  1 ARG HH22 H -16.467  -2.780   6.723 1.00 . A A .  1 ARG HH22 1 1 
       13 4774 1 1  1 ARG N    N -17.596   1.036  -0.407 1.00 . A A .  1 ARG N    1 1 
       13 4775 1 1  1 ARG NE   N -17.870  -0.552   4.844 1.00 . A A .  1 ARG NE   1 1 
       13 4776 1 1  1 ARG NH1  N -15.605  -0.715   5.427 1.00 . A A .  1 ARG NH1  1 1 
       13 4777 1 1  1 ARG NH2  N -17.148  -2.257   6.210 1.00 . A A .  1 ARG NH2  1 1 
       13 4778 1 1  1 ARG O    O -16.140  -1.207   0.719 1.00 . A A .  1 ARG O    1 1 
       13 4779 1 1  2 TRP C    C -12.045  -0.746   0.162 1.00 . A A .  2 TRP C    1 1 
       13 4780 1 1  2 TRP CA   C -13.481  -1.210  -0.091 1.00 . A A .  2 TRP CA   1 1 
       13 4781 1 1  2 TRP CB   C -13.648  -1.940  -1.425 1.00 . A A .  2 TRP CB   1 1 
       13 4782 1 1  2 TRP CD1  C -11.668  -2.035  -3.079 1.00 . A A .  2 TRP CD1  1 1 
       13 4783 1 1  2 TRP CD2  C -12.838  -0.159  -3.221 1.00 . A A .  2 TRP CD2  1 1 
       13 4784 1 1  2 TRP CE2  C -11.820  -0.082  -4.149 1.00 . A A .  2 TRP CE2  1 1 
       13 4785 1 1  2 TRP CE3  C -13.765   0.886  -3.062 1.00 . A A .  2 TRP CE3  1 1 
       13 4786 1 1  2 TRP CG   C -12.730  -1.424  -2.536 1.00 . A A .  2 TRP CG   1 1 
       13 4787 1 1  2 TRP CH2  C -12.543   2.075  -4.850 1.00 . A A .  2 TRP CH2  1 1 
       13 4788 1 1  2 TRP CZ2  C -11.631   1.021  -4.991 1.00 . A A .  2 TRP CZ2  1 1 
       13 4789 1 1  2 TRP CZ3  C -13.563   1.982  -3.910 1.00 . A A .  2 TRP CZ3  1 1 
       13 4790 1 1  2 TRP H    H -13.920   0.816  -0.298 1.00 . A A .  2 TRP H    1 1 
       13 4791 1 1  2 TRP HA   H -13.792  -1.903   0.691 1.00 . A A .  2 TRP HA   1 1 
       13 4792 1 1  2 TRP HB2  H -13.455  -3.002  -1.273 1.00 . A A .  2 TRP HB2  1 1 
       13 4793 1 1  2 TRP HB3  H -14.684  -1.848  -1.751 1.00 . A A .  2 TRP HB3  1 1 
       13 4794 1 1  2 TRP HD1  H -11.310  -3.021  -2.783 1.00 . A A .  2 TRP HD1  1 1 
       13 4795 1 1  2 TRP HE1  H -10.211  -1.521  -4.656 1.00 . A A .  2 TRP HE1  1 1 
       13 4796 1 1  2 TRP HE3  H -14.577   0.849  -2.336 1.00 . A A .  2 TRP HE3  1 1 
       13 4797 1 1  2 TRP HH2  H -12.453   2.963  -5.474 1.00 . A A .  2 TRP HH2  1 1 
       13 4798 1 1  2 TRP HZ2  H -10.819   1.058  -5.716 1.00 . A A .  2 TRP HZ2  1 1 
       13 4799 1 1  2 TRP HZ3  H -14.254   2.820  -3.828 1.00 . A A .  2 TRP HZ3  1 1 
       13 4800 1 1  2 TRP N    N -14.347  -0.045  -0.023 1.00 . A A .  2 TRP N    1 1 
       13 4801 1 1  2 TRP NE1  N -11.086  -1.259  -4.060 1.00 . A A .  2 TRP NE1  1 1 
       13 4802 1 1  2 TRP O    O -11.727   0.428  -0.020 1.00 . A A .  2 TRP O    1 1 
       13 4803 1 1  3 CYS C    C  -8.955  -2.411   0.106 1.00 . A A .  3 CYS C    1 1 
       13 4804 1 1  3 CYS CA   C  -9.821  -1.396   0.856 1.00 . A A .  3 CYS CA   1 1 
       13 4805 1 1  3 CYS CB   C  -9.532  -1.398   2.358 1.00 . A A .  3 CYS CB   1 1 
       13 4806 1 1  3 CYS H    H -11.482  -2.646   0.721 1.00 . A A .  3 CYS H    1 1 
       13 4807 1 1  3 CYS HA   H  -9.637  -0.386   0.491 1.00 . A A .  3 CYS HA   1 1 
       13 4808 1 1  3 CYS HB2  H  -9.612  -2.420   2.728 1.00 . A A .  3 CYS HB2  1 1 
       13 4809 1 1  3 CYS HB3  H  -8.501  -1.082   2.516 1.00 . A A .  3 CYS HB3  1 1 
       13 4810 1 1  3 CYS N    N -11.216  -1.693   0.576 1.00 . A A .  3 CYS N    1 1 
       13 4811 1 1  3 CYS O    O  -9.352  -3.562  -0.069 1.00 . A A .  3 CYS O    1 1 
       13 4812 1 1  3 CYS SG   S -10.633  -0.327   3.353 1.00 . A A .  3 CYS SG   1 1 
       13 4813 1 1  4 VAL C    C  -5.427  -2.407  -0.685 1.00 . A A .  4 VAL C    1 1 
       13 4814 1 1  4 VAL CA   C  -6.862  -2.800  -1.042 1.00 . A A .  4 VAL CA   1 1 
       13 4815 1 1  4 VAL CB   C  -7.147  -2.722  -2.543 1.00 . A A .  4 VAL CB   1 1 
       13 4816 1 1  4 VAL CG1  C  -8.626  -2.981  -2.834 1.00 . A A .  4 VAL CG1  1 1 
       13 4817 1 1  4 VAL CG2  C  -6.703  -1.375  -3.117 1.00 . A A .  4 VAL CG2  1 1 
       13 4818 1 1  4 VAL H    H  -7.472  -1.009  -0.169 1.00 . A A .  4 VAL H    1 1 
       13 4819 1 1  4 VAL HA   H  -7.036  -3.825  -0.718 1.00 . A A .  4 VAL HA   1 1 
       13 4820 1 1  4 VAL HB   H  -6.567  -3.503  -3.035 1.00 . A A .  4 VAL HB   1 1 
       13 4821 1 1  4 VAL HG11 H  -8.802  -2.916  -3.908 1.00 . A A .  4 VAL HG11 1 1 
       13 4822 1 1  4 VAL HG12 H  -8.898  -3.976  -2.481 1.00 . A A .  4 VAL HG12 1 1 
       13 4823 1 1  4 VAL HG13 H  -9.234  -2.235  -2.322 1.00 . A A .  4 VAL HG13 1 1 
       13 4824 1 1  4 VAL HG21 H  -6.556  -1.469  -4.193 1.00 . A A .  4 VAL HG21 1 1 
       13 4825 1 1  4 VAL HG22 H  -7.468  -0.625  -2.918 1.00 . A A .  4 VAL HG22 1 1 
       13 4826 1 1  4 VAL HG23 H  -5.766  -1.072  -2.648 1.00 . A A .  4 VAL HG23 1 1 
       13 4827 1 1  4 VAL N    N  -7.788  -1.947  -0.316 1.00 . A A .  4 VAL N    1 1 
       13 4828 1 1  4 VAL O    O  -5.158  -1.252  -0.361 1.00 . A A .  4 VAL O    1 1 
       13 4829 1 1  5 TYR C    C  -2.329  -2.925  -1.719 1.00 . A A .  5 TYR C    1 1 
       13 4830 1 1  5 TYR CA   C  -3.142  -3.164  -0.445 1.00 . A A .  5 TYR CA   1 1 
       13 4831 1 1  5 TYR CB   C  -2.646  -4.445   0.229 1.00 . A A .  5 TYR CB   1 1 
       13 4832 1 1  5 TYR CD1  C  -4.575  -4.463   1.853 1.00 . A A .  5 TYR CD1  1 1 
       13 4833 1 1  5 TYR CD2  C  -3.828  -6.549   0.958 1.00 . A A .  5 TYR CD2  1 1 
       13 4834 1 1  5 TYR CE1  C  -5.584  -5.151   2.617 1.00 . A A .  5 TYR CE1  1 1 
       13 4835 1 1  5 TYR CE2  C  -4.837  -7.238   1.721 1.00 . A A .  5 TYR CE2  1 1 
       13 4836 1 1  5 TYR CG   C  -3.718  -5.176   1.040 1.00 . A A .  5 TYR CG   1 1 
       13 4837 1 1  5 TYR CZ   C  -5.665  -6.505   2.512 1.00 . A A .  5 TYR CZ   1 1 
       13 4838 1 1  5 TYR H    H  -4.770  -4.329  -1.021 1.00 . A A .  5 TYR H    1 1 
       13 4839 1 1  5 TYR HA   H  -3.078  -2.280   0.190 1.00 . A A .  5 TYR HA   1 1 
       13 4840 1 1  5 TYR HB2  H  -2.260  -5.119  -0.535 1.00 . A A .  5 TYR HB2  1 1 
       13 4841 1 1  5 TYR HB3  H  -1.813  -4.198   0.887 1.00 . A A .  5 TYR HB3  1 1 
       13 4842 1 1  5 TYR HD1  H  -4.488  -3.378   1.918 1.00 . A A .  5 TYR HD1  1 1 
       13 4843 1 1  5 TYR HD2  H  -3.152  -7.113   0.315 1.00 . A A .  5 TYR HD2  1 1 
       13 4844 1 1  5 TYR HE1  H  -6.267  -4.600   3.263 1.00 . A A .  5 TYR HE1  1 1 
       13 4845 1 1  5 TYR HE2  H  -4.935  -8.322   1.665 1.00 . A A .  5 TYR HE2  1 1 
       13 4846 1 1  5 TYR HH   H  -6.195  -7.863   3.798 1.00 . A A .  5 TYR HH   1 1 
       13 4847 1 1  5 TYR N    N  -4.543  -3.392  -0.756 1.00 . A A .  5 TYR N    1 1 
       13 4848 1 1  5 TYR O    O  -2.681  -3.422  -2.787 1.00 . A A .  5 TYR O    1 1 
       13 4849 1 1  5 TYR OH   O  -6.618  -7.155   3.233 1.00 . A A .  5 TYR OH   1 1 
       13 4850 1 1  6 ALA C    C   1.041  -1.650  -2.183 1.00 . A A .  6 ALA C    1 1 
       13 4851 1 1  6 ALA CA   C  -0.390  -1.852  -2.687 1.00 . A A .  6 ALA CA   1 1 
       13 4852 1 1  6 ALA CB   C  -0.928  -0.622  -3.421 1.00 . A A .  6 ALA CB   1 1 
       13 4853 1 1  6 ALA H    H  -0.976  -1.762  -0.690 1.00 . A A .  6 ALA H    1 1 
       13 4854 1 1  6 ALA HA   H  -0.410  -2.703  -3.367 1.00 . A A .  6 ALA HA   1 1 
       13 4855 1 1  6 ALA HB1  H  -0.114  -0.134  -3.958 1.00 . A A .  6 ALA HB1  1 1 
       13 4856 1 1  6 ALA HB2  H  -1.698  -0.929  -4.130 1.00 . A A .  6 ALA HB2  1 1 
       13 4857 1 1  6 ALA HB3  H  -1.356   0.074  -2.700 1.00 . A A .  6 ALA HB3  1 1 
       13 4858 1 1  6 ALA N    N  -1.256  -2.163  -1.563 1.00 . A A .  6 ALA N    1 1 
       13 4859 1 1  6 ALA O    O   1.255  -1.389  -1.000 1.00 . A A .  6 ALA O    1 1 
       13 4860 1 1  7 TYR C    C   3.946  -0.321  -3.369 1.00 . A A .  7 TYR C    1 1 
       13 4861 1 1  7 TYR CA   C   3.387  -1.613  -2.769 1.00 . A A .  7 TYR CA   1 1 
       13 4862 1 1  7 TYR CB   C   4.113  -2.807  -3.394 1.00 . A A .  7 TYR CB   1 1 
       13 4863 1 1  7 TYR CD1  C   3.119  -4.579  -1.901 1.00 . A A .  7 TYR CD1  1 1 
       13 4864 1 1  7 TYR CD2  C   3.055  -4.923  -4.266 1.00 . A A .  7 TYR CD2  1 1 
       13 4865 1 1  7 TYR CE1  C   2.453  -5.840  -1.700 1.00 . A A .  7 TYR CE1  1 1 
       13 4866 1 1  7 TYR CE2  C   2.389  -6.184  -4.064 1.00 . A A .  7 TYR CE2  1 1 
       13 4867 1 1  7 TYR CG   C   3.406  -4.147  -3.180 1.00 . A A .  7 TYR CG   1 1 
       13 4868 1 1  7 TYR CZ   C   2.122  -6.580  -2.791 1.00 . A A .  7 TYR CZ   1 1 
       13 4869 1 1  7 TYR H    H   1.800  -1.990  -4.066 1.00 . A A .  7 TYR H    1 1 
       13 4870 1 1  7 TYR HA   H   3.469  -1.567  -1.684 1.00 . A A .  7 TYR HA   1 1 
       13 4871 1 1  7 TYR HB2  H   4.223  -2.633  -4.464 1.00 . A A .  7 TYR HB2  1 1 
       13 4872 1 1  7 TYR HB3  H   5.117  -2.867  -2.975 1.00 . A A .  7 TYR HB3  1 1 
       13 4873 1 1  7 TYR HD1  H   3.396  -3.966  -1.043 1.00 . A A .  7 TYR HD1  1 1 
       13 4874 1 1  7 TYR HD2  H   3.282  -4.581  -5.276 1.00 . A A .  7 TYR HD2  1 1 
       13 4875 1 1  7 TYR HE1  H   2.221  -6.193  -0.695 1.00 . A A .  7 TYR HE1  1 1 
       13 4876 1 1  7 TYR HE2  H   2.107  -6.807  -4.913 1.00 . A A .  7 TYR HE2  1 1 
       13 4877 1 1  7 TYR HH   H   1.149  -7.831  -1.664 1.00 . A A .  7 TYR HH   1 1 
       13 4878 1 1  7 TYR N    N   1.983  -1.778  -3.106 1.00 . A A .  7 TYR N    1 1 
       13 4879 1 1  7 TYR O    O   3.655   0.012  -4.516 1.00 . A A .  7 TYR O    1 1 
       13 4880 1 1  7 TYR OH   O   1.493  -7.771  -2.601 1.00 . A A .  7 TYR OH   1 1 
       13 4881 1 1  8 VAL C    C   6.858   1.539  -2.819 1.00 . A A .  8 VAL C    1 1 
       13 4882 1 1  8 VAL CA   C   5.341   1.620  -3.001 1.00 . A A .  8 VAL CA   1 1 
       13 4883 1 1  8 VAL CB   C   4.711   2.795  -2.251 1.00 . A A .  8 VAL CB   1 1 
       13 4884 1 1  8 VAL CG1  C   4.667   2.525  -0.745 1.00 . A A .  8 VAL CG1  1 1 
       13 4885 1 1  8 VAL CG2  C   5.452   4.099  -2.553 1.00 . A A .  8 VAL CG2  1 1 
       13 4886 1 1  8 VAL H    H   4.970   0.093  -1.632 1.00 . A A .  8 VAL H    1 1 
       13 4887 1 1  8 VAL HA   H   5.120   1.738  -4.061 1.00 . A A .  8 VAL HA   1 1 
       13 4888 1 1  8 VAL HB   H   3.685   2.904  -2.601 1.00 . A A .  8 VAL HB   1 1 
       13 4889 1 1  8 VAL HG11 H   3.639   2.331  -0.441 1.00 . A A .  8 VAL HG11 1 1 
       13 4890 1 1  8 VAL HG12 H   5.285   1.658  -0.514 1.00 . A A .  8 VAL HG12 1 1 
       13 4891 1 1  8 VAL HG13 H   5.047   3.395  -0.209 1.00 . A A .  8 VAL HG13 1 1 
       13 4892 1 1  8 VAL HG21 H   5.434   4.287  -3.627 1.00 . A A .  8 VAL HG21 1 1 
       13 4893 1 1  8 VAL HG22 H   4.965   4.923  -2.032 1.00 . A A .  8 VAL HG22 1 1 
       13 4894 1 1  8 VAL HG23 H   6.485   4.016  -2.216 1.00 . A A .  8 VAL HG23 1 1 
       13 4895 1 1  8 VAL N    N   4.739   0.372  -2.564 1.00 . A A .  8 VAL N    1 1 
       13 4896 1 1  8 VAL O    O   7.346   0.809  -1.958 1.00 . A A .  8 VAL O    1 1 
       13 4897 1 1  9 ARG C    C   9.488   3.407  -2.615 1.00 . A A .  9 ARG C    1 1 
       13 4898 1 1  9 ARG CA   C   9.014   2.324  -3.587 1.00 . A A .  9 ARG CA   1 1 
       13 4899 1 1  9 ARG CB   C   9.616   2.588  -4.968 1.00 . A A .  9 ARG CB   1 1 
       13 4900 1 1  9 ARG CD   C  11.808   3.077  -6.115 1.00 . A A .  9 ARG CD   1 1 
       13 4901 1 1  9 ARG CG   C  10.973   3.285  -4.850 1.00 . A A .  9 ARG CG   1 1 
       13 4902 1 1  9 ARG CZ   C  11.466   3.367  -8.575 1.00 . A A .  9 ARG CZ   1 1 
       13 4903 1 1  9 ARG H    H   7.157   2.891  -4.343 1.00 . A A .  9 ARG H    1 1 
       13 4904 1 1  9 ARG HA   H   9.295   1.331  -3.235 1.00 . A A .  9 ARG HA   1 1 
       13 4905 1 1  9 ARG HB2  H   9.733   1.646  -5.504 1.00 . A A .  9 ARG HB2  1 1 
       13 4906 1 1  9 ARG HB3  H   8.935   3.206  -5.554 1.00 . A A .  9 ARG HB3  1 1 
       13 4907 1 1  9 ARG HD2  H  12.750   3.619  -6.032 1.00 . A A .  9 ARG HD2  1 1 
       13 4908 1 1  9 ARG HD3  H  12.057   2.021  -6.226 1.00 . A A .  9 ARG HD3  1 1 
       13 4909 1 1  9 ARG HE   H  10.193   4.026  -7.149 1.00 . A A .  9 ARG HE   1 1 
       13 4910 1 1  9 ARG HG2  H  10.824   4.352  -4.680 1.00 . A A .  9 ARG HG2  1 1 
       13 4911 1 1  9 ARG HG3  H  11.512   2.897  -3.986 1.00 . A A .  9 ARG HG3  1 1 
       13 4912 1 1  9 ARG HH11 H  13.187   2.380  -8.088 1.00 . A A .  9 ARG HH11 1 1 
       13 4913 1 1  9 ARG HH12 H  12.920   2.597  -9.786 1.00 . A A .  9 ARG HH12 1 1 
       13 4914 1 1  9 ARG HH21 H   9.855   4.303  -9.327 1.00 . A A .  9 ARG HH21 1 1 
       13 4915 1 1  9 ARG HH22 H  10.946   3.736 -10.527 1.00 . A A .  9 ARG HH22 1 1 
       13 4916 1 1  9 ARG N    N   7.562   2.300  -3.645 1.00 . A A .  9 ARG N    1 1 
       13 4917 1 1  9 ARG NE   N  11.057   3.546  -7.301 1.00 . A A .  9 ARG NE   1 1 
       13 4918 1 1  9 ARG NH1  N  12.624   2.726  -8.839 1.00 . A A .  9 ARG NH1  1 1 
       13 4919 1 1  9 ARG NH2  N  10.715   3.828  -9.558 1.00 . A A .  9 ARG NH2  1 1 
       13 4920 1 1  9 ARG O    O   9.406   4.596  -2.918 1.00 . A A .  9 ARG O    1 1 
       13 4921 1 1 10 ILE C    C  11.778   3.341   0.119 1.00 . A A . 10 ILE C    1 1 
       13 4922 1 1 10 ILE CA   C  10.460   3.872  -0.450 1.00 . A A . 10 ILE CA   1 1 
       13 4923 1 1 10 ILE CB   C   9.385   4.115   0.611 1.00 . A A . 10 ILE CB   1 1 
       13 4924 1 1 10 ILE CD1  C   8.101   6.284   0.699 1.00 . A A . 10 ILE CD1  1 1 
       13 4925 1 1 10 ILE CG1  C   8.214   4.911   0.033 1.00 . A A . 10 ILE CG1  1 1 
       13 4926 1 1 10 ILE CG2  C   9.980   4.788   1.850 1.00 . A A . 10 ILE CG2  1 1 
       13 4927 1 1 10 ILE H    H  10.036   1.987  -1.229 1.00 . A A . 10 ILE H    1 1 
       13 4928 1 1 10 ILE HA   H  10.654   4.828  -0.937 1.00 . A A . 10 ILE HA   1 1 
       13 4929 1 1 10 ILE HB   H   8.993   3.148   0.927 1.00 . A A . 10 ILE HB   1 1 
       13 4930 1 1 10 ILE HD11 H   8.004   6.157   1.778 1.00 . A A . 10 ILE HD11 1 1 
       13 4931 1 1 10 ILE HD12 H   8.996   6.868   0.481 1.00 . A A . 10 ILE HD12 1 1 
       13 4932 1 1 10 ILE HD13 H   7.225   6.804   0.314 1.00 . A A . 10 ILE HD13 1 1 
       13 4933 1 1 10 ILE HG12 H   8.348   5.034  -1.041 1.00 . A A . 10 ILE HG12 1 1 
       13 4934 1 1 10 ILE HG13 H   7.287   4.356   0.177 1.00 . A A . 10 ILE HG13 1 1 
       13 4935 1 1 10 ILE HG21 H   9.236   4.806   2.646 1.00 . A A . 10 ILE HG21 1 1 
       13 4936 1 1 10 ILE HG22 H  10.855   4.229   2.183 1.00 . A A . 10 ILE HG22 1 1 
       13 4937 1 1 10 ILE HG23 H  10.274   5.808   1.603 1.00 . A A . 10 ILE HG23 1 1 
       13 4938 1 1 10 ILE N    N   9.973   2.957  -1.468 1.00 . A A . 10 ILE N    1 1 
       13 4939 1 1 10 ILE O    O  11.887   2.160   0.442 1.00 . A A . 10 ILE O    1 1 
       13 4940 1 1 11 ARG C    C  14.717   2.841  -0.159 1.00 . A A . 11 ARG C    1 1 
       13 4941 1 1 11 ARG CA   C  14.051   3.878   0.748 1.00 . A A . 11 ARG CA   1 1 
       13 4942 1 1 11 ARG CB   C  13.937   3.310   2.164 1.00 . A A . 11 ARG CB   1 1 
       13 4943 1 1 11 ARG CD   C  14.610   5.289   3.575 1.00 . A A . 11 ARG CD   1 1 
       13 4944 1 1 11 ARG CG   C  13.457   4.379   3.147 1.00 . A A . 11 ARG CG   1 1 
       13 4945 1 1 11 ARG CZ   C  16.139   5.442   5.548 1.00 . A A . 11 ARG CZ   1 1 
       13 4946 1 1 11 ARG H    H  12.648   5.200  -0.042 1.00 . A A . 11 ARG H    1 1 
       13 4947 1 1 11 ARG HA   H  14.616   4.810   0.758 1.00 . A A . 11 ARG HA   1 1 
       13 4948 1 1 11 ARG HB2  H  13.243   2.469   2.168 1.00 . A A . 11 ARG HB2  1 1 
       13 4949 1 1 11 ARG HB3  H  14.905   2.925   2.484 1.00 . A A . 11 ARG HB3  1 1 
       13 4950 1 1 11 ARG HD2  H  15.455   5.161   2.898 1.00 . A A . 11 ARG HD2  1 1 
       13 4951 1 1 11 ARG HD3  H  14.305   6.333   3.510 1.00 . A A . 11 ARG HD3  1 1 
       13 4952 1 1 11 ARG HE   H  14.431   4.361   5.495 1.00 . A A . 11 ARG HE   1 1 
       13 4953 1 1 11 ARG HG2  H  12.671   4.977   2.684 1.00 . A A . 11 ARG HG2  1 1 
       13 4954 1 1 11 ARG HG3  H  13.020   3.902   4.024 1.00 . A A . 11 ARG HG3  1 1 
       13 4955 1 1 11 ARG HH11 H  16.760   6.526   3.931 1.00 . A A . 11 ARG HH11 1 1 
       13 4956 1 1 11 ARG HH12 H  17.798   6.612   5.316 1.00 . A A . 11 ARG HH12 1 1 
       13 4957 1 1 11 ARG HH21 H  15.766   4.473   7.268 1.00 . A A . 11 ARG HH21 1 1 
       13 4958 1 1 11 ARG HH22 H  17.214   5.397   7.297 1.00 . A A . 11 ARG HH22 1 1 
       13 4959 1 1 11 ARG N    N  12.745   4.241   0.223 1.00 . A A . 11 ARG N    1 1 
       13 4960 1 1 11 ARG NE   N  15.020   4.968   4.960 1.00 . A A . 11 ARG NE   1 1 
       13 4961 1 1 11 ARG NH1  N  16.971   6.264   4.873 1.00 . A A . 11 ARG NH1  1 1 
       13 4962 1 1 11 ARG NH2  N  16.408   5.090   6.791 1.00 . A A . 11 ARG NH2  1 1 
       13 4963 1 1 11 ARG O    O  15.419   1.952   0.321 1.00 . A A . 11 ARG O    1 1 
       13 4964 1 1 12 GLY C    C  14.527   0.651  -2.213 1.00 . A A . 12 GLY C    1 1 
       13 4965 1 1 12 GLY CA   C  15.041   2.075  -2.430 1.00 . A A . 12 GLY CA   1 1 
       13 4966 1 1 12 GLY H    H  13.901   3.714  -1.834 1.00 . A A . 12 GLY H    1 1 
       13 4967 1 1 12 GLY HA3  H  16.128   2.089  -2.357 1.00 . A A . 12 GLY HA3  1 1 
       13 4968 1 1 12 GLY N    N  14.473   2.988  -1.453 1.00 . A A . 12 GLY N    1 1 
       13 4969 1 1 12 GLY O    O  15.096  -0.305  -2.737 1.00 . A A . 12 GLY O    1 1 
       13 4970 1 1 13 VAL C    C  11.360  -0.681  -1.441 1.00 . A A . 13 VAL C    1 1 
       13 4971 1 1 13 VAL CA   C  12.860  -0.739  -1.145 1.00 . A A . 13 VAL CA   1 1 
       13 4972 1 1 13 VAL CB   C  13.170  -1.143   0.298 1.00 . A A . 13 VAL CB   1 1 
       13 4973 1 1 13 VAL CG1  C  13.023  -2.654   0.487 1.00 . A A . 13 VAL CG1  1 1 
       13 4974 1 1 13 VAL CG2  C  14.565  -0.671   0.712 1.00 . A A . 13 VAL CG2  1 1 
       13 4975 1 1 13 VAL H    H  12.999   1.336  -1.015 1.00 . A A . 13 VAL H    1 1 
       13 4976 1 1 13 VAL HA   H  13.320  -1.471  -1.807 1.00 . A A . 13 VAL HA   1 1 
       13 4977 1 1 13 VAL HB   H  12.444  -0.652   0.947 1.00 . A A . 13 VAL HB   1 1 
       13 4978 1 1 13 VAL HG11 H  13.513  -3.173  -0.336 1.00 . A A . 13 VAL HG11 1 1 
       13 4979 1 1 13 VAL HG12 H  13.485  -2.948   1.430 1.00 . A A . 13 VAL HG12 1 1 
       13 4980 1 1 13 VAL HG13 H  11.965  -2.917   0.504 1.00 . A A . 13 VAL HG13 1 1 
       13 4981 1 1 13 VAL HG21 H  14.479   0.231   1.317 1.00 . A A . 13 VAL HG21 1 1 
       13 4982 1 1 13 VAL HG22 H  15.055  -1.453   1.292 1.00 . A A . 13 VAL HG22 1 1 
       13 4983 1 1 13 VAL HG23 H  15.155  -0.457  -0.180 1.00 . A A . 13 VAL HG23 1 1 
       13 4984 1 1 13 VAL N    N  13.456   0.553  -1.438 1.00 . A A . 13 VAL N    1 1 
       13 4985 1 1 13 VAL O    O  10.787   0.401  -1.559 1.00 . A A . 13 VAL O    1 1 
       13 4986 1 1 14 LEU C    C   8.593  -2.273  -0.535 1.00 . A A . 14 LEU C    1 1 
       13 4987 1 1 14 LEU CA   C   9.343  -1.958  -1.831 1.00 . A A . 14 LEU CA   1 1 
       13 4988 1 1 14 LEU CB   C   9.085  -2.968  -2.951 1.00 . A A . 14 LEU CB   1 1 
       13 4989 1 1 14 LEU CD1  C   7.106  -1.457  -3.349 1.00 . A A . 14 LEU CD1  1 1 
       13 4990 1 1 14 LEU CD2  C   8.192  -2.675  -5.291 1.00 . A A . 14 LEU CD2  1 1 
       13 4991 1 1 14 LEU CG   C   7.839  -2.721  -3.803 1.00 . A A . 14 LEU CG   1 1 
       13 4992 1 1 14 LEU H    H  11.238  -2.736  -1.454 1.00 . A A . 14 LEU H    1 1 
       13 4993 1 1 14 LEU HA   H   9.013  -0.985  -2.193 1.00 . A A . 14 LEU HA   1 1 
       13 4994 1 1 14 LEU HB2  H   9.954  -2.981  -3.609 1.00 . A A . 14 LEU HB2  1 1 
       13 4995 1 1 14 LEU HB3  H   9.007  -3.961  -2.508 1.00 . A A . 14 LEU HB3  1 1 
       13 4996 1 1 14 LEU HD11 H   7.695  -0.580  -3.617 1.00 . A A . 14 LEU HD11 1 1 
       13 4997 1 1 14 LEU HD12 H   6.133  -1.405  -3.839 1.00 . A A . 14 LEU HD12 1 1 
       13 4998 1 1 14 LEU HD13 H   6.968  -1.486  -2.268 1.00 . A A . 14 LEU HD13 1 1 
       13 4999 1 1 14 LEU HD21 H   8.624  -3.630  -5.592 1.00 . A A . 14 LEU HD21 1 1 
       13 5000 1 1 14 LEU HD22 H   7.290  -2.485  -5.873 1.00 . A A . 14 LEU HD22 1 1 
       13 5001 1 1 14 LEU HD23 H   8.914  -1.878  -5.469 1.00 . A A . 14 LEU HD23 1 1 
       13 5002 1 1 14 LEU HG   H   7.156  -3.558  -3.660 1.00 . A A . 14 LEU HG   1 1 
       13 5003 1 1 14 LEU N    N  10.765  -1.860  -1.551 1.00 . A A . 14 LEU N    1 1 
       13 5004 1 1 14 LEU O    O   8.775  -3.342   0.048 1.00 . A A . 14 LEU O    1 1 
       13 5005 1 1 15 VAL C    C   5.509  -1.631   0.734 1.00 . A A . 15 VAL C    1 1 
       13 5006 1 1 15 VAL CA   C   6.989  -1.487   1.095 1.00 . A A . 15 VAL CA   1 1 
       13 5007 1 1 15 VAL CB   C   7.260  -0.323   2.050 1.00 . A A . 15 VAL CB   1 1 
       13 5008 1 1 15 VAL CG1  C   7.110  -0.762   3.508 1.00 . A A . 15 VAL CG1  1 1 
       13 5009 1 1 15 VAL CG2  C   8.644   0.281   1.799 1.00 . A A . 15 VAL CG2  1 1 
       13 5010 1 1 15 VAL H    H   7.625  -0.458  -0.601 1.00 . A A . 15 VAL H    1 1 
       13 5011 1 1 15 VAL HA   H   7.323  -2.405   1.579 1.00 . A A . 15 VAL HA   1 1 
       13 5012 1 1 15 VAL HB   H   6.518   0.451   1.855 1.00 . A A . 15 VAL HB   1 1 
       13 5013 1 1 15 VAL HG11 H   7.371  -1.817   3.598 1.00 . A A . 15 VAL HG11 1 1 
       13 5014 1 1 15 VAL HG12 H   7.773  -0.168   4.137 1.00 . A A . 15 VAL HG12 1 1 
       13 5015 1 1 15 VAL HG13 H   6.078  -0.615   3.827 1.00 . A A . 15 VAL HG13 1 1 
       13 5016 1 1 15 VAL HG21 H   8.694   0.663   0.780 1.00 . A A . 15 VAL HG21 1 1 
       13 5017 1 1 15 VAL HG22 H   8.818   1.096   2.502 1.00 . A A . 15 VAL HG22 1 1 
       13 5018 1 1 15 VAL HG23 H   9.405  -0.487   1.937 1.00 . A A . 15 VAL HG23 1 1 
       13 5019 1 1 15 VAL N    N   7.767  -1.324  -0.121 1.00 . A A . 15 VAL N    1 1 
       13 5020 1 1 15 VAL O    O   5.029  -0.990  -0.200 1.00 . A A . 15 VAL O    1 1 
       13 5021 1 1 16 ARG C    C   2.571  -1.849   2.205 1.00 . A A . 16 ARG C    1 1 
       13 5022 1 1 16 ARG CA   C   3.412  -2.713   1.264 1.00 . A A . 16 ARG CA   1 1 
       13 5023 1 1 16 ARG CB   C   3.058  -4.186   1.481 1.00 . A A . 16 ARG CB   1 1 
       13 5024 1 1 16 ARG CD   C   3.815  -6.554   1.061 1.00 . A A . 16 ARG CD   1 1 
       13 5025 1 1 16 ARG CG   C   4.249  -5.090   1.158 1.00 . A A . 16 ARG CG   1 1 
       13 5026 1 1 16 ARG CZ   C   5.803  -7.950   1.655 1.00 . A A . 16 ARG CZ   1 1 
       13 5027 1 1 16 ARG H    H   5.225  -2.995   2.250 1.00 . A A . 16 ARG H    1 1 
       13 5028 1 1 16 ARG HA   H   3.247  -2.435   0.223 1.00 . A A . 16 ARG HA   1 1 
       13 5029 1 1 16 ARG HB2  H   2.748  -4.341   2.515 1.00 . A A . 16 ARG HB2  1 1 
       13 5030 1 1 16 ARG HB3  H   2.210  -4.456   0.851 1.00 . A A . 16 ARG HB3  1 1 
       13 5031 1 1 16 ARG HD2  H   2.758  -6.646   1.308 1.00 . A A . 16 ARG HD2  1 1 
       13 5032 1 1 16 ARG HD3  H   3.936  -6.911   0.038 1.00 . A A . 16 ARG HD3  1 1 
       13 5033 1 1 16 ARG HE   H   4.273  -7.533   2.908 1.00 . A A . 16 ARG HE   1 1 
       13 5034 1 1 16 ARG HG2  H   4.703  -4.778   0.218 1.00 . A A . 16 ARG HG2  1 1 
       13 5035 1 1 16 ARG HG3  H   5.011  -4.983   1.931 1.00 . A A . 16 ARG HG3  1 1 
       13 5036 1 1 16 ARG HH11 H   5.835  -7.234  -0.258 1.00 . A A . 16 ARG HH11 1 1 
       13 5037 1 1 16 ARG HH12 H   7.199  -8.205   0.185 1.00 . A A . 16 ARG HH12 1 1 
       13 5038 1 1 16 ARG HH21 H   6.024  -8.779   3.472 1.00 . A A . 16 ARG HH21 1 1 
       13 5039 1 1 16 ARG HH22 H   7.317  -9.125   2.395 1.00 . A A . 16 ARG HH22 1 1 
       13 5040 1 1 16 ARG N    N   4.827  -2.477   1.492 1.00 . A A . 16 ARG N    1 1 
       13 5041 1 1 16 ARG NE   N   4.623  -7.383   1.983 1.00 . A A . 16 ARG NE   1 1 
       13 5042 1 1 16 ARG NH1  N   6.324  -7.782   0.420 1.00 . A A . 16 ARG NH1  1 1 
       13 5043 1 1 16 ARG NH2  N   6.440  -8.672   2.558 1.00 . A A . 16 ARG NH2  1 1 
       13 5044 1 1 16 ARG O    O   2.968  -1.594   3.341 1.00 . A A . 16 ARG O    1 1 
       13 5045 1 1 17 TYR C    C  -0.937  -0.884   2.126 1.00 . A A . 17 TYR C    1 1 
       13 5046 1 1 17 TYR CA   C   0.523  -0.592   2.479 1.00 . A A . 17 TYR CA   1 1 
       13 5047 1 1 17 TYR CB   C   0.847   0.855   2.100 1.00 . A A . 17 TYR CB   1 1 
       13 5048 1 1 17 TYR CD1  C  -0.562   1.611   0.151 1.00 . A A . 17 TYR CD1  1 1 
       13 5049 1 1 17 TYR CD2  C   1.712   1.000  -0.264 1.00 . A A . 17 TYR CD2  1 1 
       13 5050 1 1 17 TYR CE1  C  -0.738   1.904  -1.248 1.00 . A A . 17 TYR CE1  1 1 
       13 5051 1 1 17 TYR CE2  C   1.535   1.293  -1.663 1.00 . A A . 17 TYR CE2  1 1 
       13 5052 1 1 17 TYR CG   C   0.660   1.166   0.614 1.00 . A A . 17 TYR CG   1 1 
       13 5053 1 1 17 TYR CZ   C   0.319   1.731  -2.086 1.00 . A A . 17 TYR CZ   1 1 
       13 5054 1 1 17 TYR H    H   1.108  -1.634   0.773 1.00 . A A . 17 TYR H    1 1 
       13 5055 1 1 17 TYR HA   H   0.686  -0.818   3.533 1.00 . A A . 17 TYR HA   1 1 
       13 5056 1 1 17 TYR HB2  H   0.214   1.523   2.683 1.00 . A A . 17 TYR HB2  1 1 
       13 5057 1 1 17 TYR HB3  H   1.879   1.070   2.378 1.00 . A A . 17 TYR HB3  1 1 
       13 5058 1 1 17 TYR HD1  H  -1.393   1.742   0.844 1.00 . A A . 17 TYR HD1  1 1 
       13 5059 1 1 17 TYR HD2  H   2.676   0.649   0.102 1.00 . A A . 17 TYR HD2  1 1 
       13 5060 1 1 17 TYR HE1  H  -1.698   2.257  -1.627 1.00 . A A . 17 TYR HE1  1 1 
       13 5061 1 1 17 TYR HE2  H   2.358   1.167  -2.367 1.00 . A A . 17 TYR HE2  1 1 
       13 5062 1 1 17 TYR HH   H  -0.566   2.693  -3.525 1.00 . A A . 17 TYR HH   1 1 
       13 5063 1 1 17 TYR N    N   1.424  -1.422   1.698 1.00 . A A . 17 TYR N    1 1 
       13 5064 1 1 17 TYR O    O  -1.225  -1.423   1.058 1.00 . A A . 17 TYR O    1 1 
       13 5065 1 1 17 TYR OH   O   0.152   2.007  -3.407 1.00 . A A . 17 TYR OH   1 1 
       13 5066 1 1 18 ARG C    C  -3.962   0.608   2.660 1.00 . A A . 18 ARG C    1 1 
       13 5067 1 1 18 ARG CA   C  -3.242  -0.730   2.841 1.00 . A A . 18 ARG CA   1 1 
       13 5068 1 1 18 ARG CB   C  -3.859  -1.477   4.026 1.00 . A A . 18 ARG CB   1 1 
       13 5069 1 1 18 ARG CD   C  -3.096  -3.076   5.820 1.00 . A A . 18 ARG CD   1 1 
       13 5070 1 1 18 ARG CG   C  -3.090  -2.766   4.322 1.00 . A A . 18 ARG CG   1 1 
       13 5071 1 1 18 ARG CZ   C  -5.186  -4.364   6.296 1.00 . A A . 18 ARG CZ   1 1 
       13 5072 1 1 18 ARG H    H  -1.577  -0.077   3.908 1.00 . A A . 18 ARG H    1 1 
       13 5073 1 1 18 ARG HA   H  -3.307  -1.336   1.937 1.00 . A A . 18 ARG HA   1 1 
       13 5074 1 1 18 ARG HB2  H  -3.855  -0.836   4.907 1.00 . A A . 18 ARG HB2  1 1 
       13 5075 1 1 18 ARG HB3  H  -4.901  -1.713   3.809 1.00 . A A . 18 ARG HB3  1 1 
       13 5076 1 1 18 ARG HD2  H  -2.546  -3.997   6.012 1.00 . A A . 18 ARG HD2  1 1 
       13 5077 1 1 18 ARG HD3  H  -2.586  -2.282   6.366 1.00 . A A . 18 ARG HD3  1 1 
       13 5078 1 1 18 ARG HE   H  -4.940  -2.390   6.660 1.00 . A A . 18 ARG HE   1 1 
       13 5079 1 1 18 ARG HG2  H  -3.537  -3.595   3.774 1.00 . A A . 18 ARG HG2  1 1 
       13 5080 1 1 18 ARG HG3  H  -2.062  -2.669   3.971 1.00 . A A . 18 ARG HG3  1 1 
       13 5081 1 1 18 ARG HH11 H  -3.687  -5.488   5.483 1.00 . A A . 18 ARG HH11 1 1 
       13 5082 1 1 18 ARG HH12 H  -5.149  -6.351   5.824 1.00 . A A . 18 ARG HH12 1 1 
       13 5083 1 1 18 ARG HH21 H  -6.814  -3.501   7.096 1.00 . A A . 18 ARG HH21 1 1 
       13 5084 1 1 18 ARG HH22 H  -7.008  -5.179   6.781 1.00 . A A . 18 ARG HH22 1 1 
       13 5085 1 1 18 ARG N    N  -1.819  -0.515   3.042 1.00 . A A . 18 ARG N    1 1 
       13 5086 1 1 18 ARG NE   N  -4.488  -3.208   6.304 1.00 . A A . 18 ARG NE   1 1 
       13 5087 1 1 18 ARG NH1  N  -4.625  -5.499   5.827 1.00 . A A . 18 ARG NH1  1 1 
       13 5088 1 1 18 ARG NH2  N  -6.424  -4.367   6.753 1.00 . A A . 18 ARG NH2  1 1 
       13 5089 1 1 18 ARG O    O  -3.725   1.550   3.415 1.00 . A A . 18 ARG O    1 1 
       13 5090 1 1 19 ARG C    C  -7.080   1.558   1.377 1.00 . A A . 19 ARG C    1 1 
       13 5091 1 1 19 ARG CA   C  -5.580   1.856   1.366 1.00 . A A . 19 ARG CA   1 1 
       13 5092 1 1 19 ARG CB   C  -5.191   2.435   0.005 1.00 . A A . 19 ARG CB   1 1 
       13 5093 1 1 19 ARG CD   C  -3.751   4.290  -0.914 1.00 . A A . 19 ARG CD   1 1 
       13 5094 1 1 19 ARG CG   C  -3.825   3.121   0.070 1.00 . A A . 19 ARG CG   1 1 
       13 5095 1 1 19 ARG CZ   C  -4.516   6.669  -0.811 1.00 . A A . 19 ARG CZ   1 1 
       13 5096 1 1 19 ARG H    H  -5.011  -0.123   1.047 1.00 . A A . 19 ARG H    1 1 
       13 5097 1 1 19 ARG HA   H  -5.312   2.550   2.163 1.00 . A A . 19 ARG HA   1 1 
       13 5098 1 1 19 ARG HB2  H  -5.167   1.639  -0.740 1.00 . A A . 19 ARG HB2  1 1 
       13 5099 1 1 19 ARG HB3  H  -5.947   3.151  -0.319 1.00 . A A . 19 ARG HB3  1 1 
       13 5100 1 1 19 ARG HD2  H  -2.731   4.672  -0.961 1.00 . A A . 19 ARG HD2  1 1 
       13 5101 1 1 19 ARG HD3  H  -4.010   3.949  -1.916 1.00 . A A . 19 ARG HD3  1 1 
       13 5102 1 1 19 ARG HE   H  -5.467   5.114   0.064 1.00 . A A . 19 ARG HE   1 1 
       13 5103 1 1 19 ARG HG2  H  -3.644   3.482   1.083 1.00 . A A . 19 ARG HG2  1 1 
       13 5104 1 1 19 ARG HG3  H  -3.041   2.400  -0.156 1.00 . A A . 19 ARG HG3  1 1 
       13 5105 1 1 19 ARG HH11 H  -2.797   6.396  -1.882 1.00 . A A . 19 ARG HH11 1 1 
       13 5106 1 1 19 ARG HH12 H  -3.354   8.034  -1.791 1.00 . A A . 19 ARG HH12 1 1 
       13 5107 1 1 19 ARG HH21 H  -6.177   7.216   0.177 1.00 . A A . 19 ARG HH21 1 1 
       13 5108 1 1 19 ARG HH22 H  -5.358   8.527  -0.572 1.00 . A A . 19 ARG HH22 1 1 
       13 5109 1 1 19 ARG N    N  -4.825   0.648   1.656 1.00 . A A . 19 ARG N    1 1 
       13 5110 1 1 19 ARG NE   N  -4.675   5.367  -0.492 1.00 . A A . 19 ARG NE   1 1 
       13 5111 1 1 19 ARG NH1  N  -3.465   7.067  -1.559 1.00 . A A . 19 ARG NH1  1 1 
       13 5112 1 1 19 ARG NH2  N  -5.403   7.546  -0.380 1.00 . A A . 19 ARG NH2  1 1 
       13 5113 1 1 19 ARG O    O  -7.489   0.405   1.254 1.00 . A A . 19 ARG O    1 1 
       13 5114 1 1 20 CYS C    C  -9.904   3.525   0.602 1.00 . A A . 20 CYS C    1 1 
       13 5115 1 1 20 CYS CA   C  -9.307   2.486   1.553 1.00 . A A . 20 CYS CA   1 1 
       13 5116 1 1 20 CYS CB   C  -9.861   2.627   2.973 1.00 . A A . 20 CYS CB   1 1 
       13 5117 1 1 20 CYS H    H  -7.520   3.554   1.625 1.00 . A A . 20 CYS H    1 1 
       13 5118 1 1 20 CYS HA   H  -9.535   1.475   1.215 1.00 . A A . 20 CYS HA   1 1 
       13 5119 1 1 20 CYS HB2  H  -9.426   3.516   3.431 1.00 . A A . 20 CYS HB2  1 1 
       13 5120 1 1 20 CYS HB3  H -10.936   2.794   2.913 1.00 . A A . 20 CYS HB3  1 1 
       13 5121 1 1 20 CYS N    N  -7.861   2.619   1.525 1.00 . A A . 20 CYS N    1 1 
       13 5122 1 1 20 CYS O    O  -9.274   4.541   0.312 1.00 . A A . 20 CYS O    1 1 
       13 5123 1 1 20 CYS SG   S  -9.549   1.192   4.065 1.00 . A A . 20 CYS SG   1 1 
       13 5124 1 1 21 TRP C    C -12.162   5.403  -0.001 1.00 . A A . 21 TRP C    1 1 
       13 5125 1 1 21 TRP CA   C -11.801   4.131  -0.771 1.00 . A A . 21 TRP CA   1 1 
       13 5126 1 1 21 TRP CB   C -13.016   3.447  -1.399 1.00 . A A . 21 TRP CB   1 1 
       13 5127 1 1 21 TRP CD1  C -15.531   4.005  -1.245 1.00 . A A . 21 TRP CD1  1 1 
       13 5128 1 1 21 TRP CD2  C -14.552   3.831   0.734 1.00 . A A . 21 TRP CD2  1 1 
       13 5129 1 1 21 TRP CE2  C -15.881   4.129   0.956 1.00 . A A . 21 TRP CE2  1 1 
       13 5130 1 1 21 TRP CE3  C -13.653   3.655   1.800 1.00 . A A . 21 TRP CE3  1 1 
       13 5131 1 1 21 TRP CG   C -14.338   3.754  -0.691 1.00 . A A . 21 TRP CG   1 1 
       13 5132 1 1 21 TRP CH2  C -15.553   4.107   3.313 1.00 . A A . 21 TRP CH2  1 1 
       13 5133 1 1 21 TRP CZ2  C -16.430   4.278   2.235 1.00 . A A . 21 TRP CZ2  1 1 
       13 5134 1 1 21 TRP CZ3  C -14.217   3.807   3.073 1.00 . A A . 21 TRP CZ3  1 1 
       13 5135 1 1 21 TRP H    H -11.617   2.406   0.382 1.00 . A A . 21 TRP H    1 1 
       13 5136 1 1 21 TRP HA   H -11.115   4.369  -1.584 1.00 . A A . 21 TRP HA   1 1 
       13 5137 1 1 21 TRP HB2  H -13.095   3.753  -2.442 1.00 . A A . 21 TRP HB2  1 1 
       13 5138 1 1 21 TRP HB3  H -12.856   2.369  -1.395 1.00 . A A . 21 TRP HB3  1 1 
       13 5139 1 1 21 TRP HD1  H -15.718   4.023  -2.319 1.00 . A A . 21 TRP HD1  1 1 
       13 5140 1 1 21 TRP HE1  H -17.546   4.466  -0.468 1.00 . A A . 21 TRP HE1  1 1 
       13 5141 1 1 21 TRP HE3  H -12.599   3.420   1.651 1.00 . A A . 21 TRP HE3  1 1 
       13 5142 1 1 21 TRP HH2  H -15.915   4.209   4.336 1.00 . A A . 21 TRP HH2  1 1 
       13 5143 1 1 21 TRP HZ2  H -17.484   4.513   2.384 1.00 . A A . 21 TRP HZ2  1 1 
       13 5144 1 1 21 TRP HZ3  H -13.563   3.681   3.935 1.00 . A A . 21 TRP HZ3  1 1 
       13 5145 1 1 21 TRP N    N -11.112   3.235   0.142 1.00 . A A . 21 TRP N    1 1 
       13 5146 1 1 21 TRP NE1  N -16.496   4.239  -0.286 1.00 . A A . 21 TRP NE1  1 1 
       13 5147 1 1 21 TRP O    O -11.895   5.517   1.193 1.00 . A A . 21 TRP O    1 1 
       13 5148 1 1 21 TRP OXT  O -12.726   6.334  -0.569 1.00 . A A . 21 TRP OXT  1 1 
       14 5149 1 1  1 ARG C    C -15.434   0.543   0.568 1.00 . A A .  1 ARG C    1 1 
       14 5150 1 1  1 ARG CA   C -16.069   1.935   0.593 1.00 . A A .  1 ARG CA   1 1 
       14 5151 1 1  1 ARG CB   C -16.264   2.372   2.046 1.00 . A A .  1 ARG CB   1 1 
       14 5152 1 1  1 ARG CD   C -17.281   1.690   4.251 1.00 . A A .  1 ARG CD   1 1 
       14 5153 1 1  1 ARG CG   C -16.717   1.198   2.916 1.00 . A A .  1 ARG CG   1 1 
       14 5154 1 1  1 ARG CZ   C -18.152  -0.450   5.207 1.00 . A A .  1 ARG CZ   1 1 
       14 5155 1 1  1 ARG H1   H -17.743   2.852  -0.097 1.00 . A A .  1 ARG H1   1 1 
       14 5156 1 1  1 ARG H2   H -17.180   1.654  -1.090 1.00 . A A .  1 ARG H2   1 1 
       14 5157 1 1  1 ARG H3   H -17.964   1.263   0.314 1.00 . A A .  1 ARG H3   1 1 
       14 5158 1 1  1 ARG HA   H -15.452   2.658   0.060 1.00 . A A .  1 ARG HA   1 1 
       14 5159 1 1  1 ARG HB2  H -15.331   2.780   2.435 1.00 . A A .  1 ARG HB2  1 1 
       14 5160 1 1  1 ARG HB3  H -17.005   3.171   2.093 1.00 . A A .  1 ARG HB3  1 1 
       14 5161 1 1  1 ARG HD2  H -16.488   1.730   4.998 1.00 . A A .  1 ARG HD2  1 1 
       14 5162 1 1  1 ARG HD3  H -17.666   2.704   4.140 1.00 . A A .  1 ARG HD3  1 1 
       14 5163 1 1  1 ARG HE   H -19.304   1.113   4.643 1.00 . A A .  1 ARG HE   1 1 
       14 5164 1 1  1 ARG HG2  H -17.475   0.620   2.388 1.00 . A A .  1 ARG HG2  1 1 
       14 5165 1 1  1 ARG HG3  H -15.875   0.530   3.098 1.00 . A A .  1 ARG HG3  1 1 
       14 5166 1 1  1 ARG HH11 H -16.118  -0.389   5.029 1.00 . A A .  1 ARG HH11 1 1 
       14 5167 1 1  1 ARG HH12 H -16.754  -1.859   5.688 1.00 . A A .  1 ARG HH12 1 1 
       14 5168 1 1  1 ARG HH21 H -20.114  -0.774   5.489 1.00 . A A .  1 ARG HH21 1 1 
       14 5169 1 1  1 ARG HH22 H -19.123  -2.094   5.964 1.00 . A A .  1 ARG HH22 1 1 
       14 5170 1 1  1 ARG N    N -17.333   1.925  -0.124 1.00 . A A .  1 ARG N    1 1 
       14 5171 1 1  1 ARG NE   N -18.361   0.787   4.708 1.00 . A A .  1 ARG NE   1 1 
       14 5172 1 1  1 ARG NH1  N -16.900  -0.942   5.317 1.00 . A A .  1 ARG NH1  1 1 
       14 5173 1 1  1 ARG NH2  N -19.191  -1.171   5.585 1.00 . A A .  1 ARG NH2  1 1 
       14 5174 1 1  1 ARG O    O -16.068  -0.440   0.948 1.00 . A A .  1 ARG O    1 1 
       14 5175 1 1  2 TRP C    C -11.973  -0.446   0.223 1.00 . A A .  2 TRP C    1 1 
       14 5176 1 1  2 TRP CA   C -13.461  -0.750   0.036 1.00 . A A .  2 TRP CA   1 1 
       14 5177 1 1  2 TRP CB   C -13.761  -1.476  -1.277 1.00 . A A .  2 TRP CB   1 1 
       14 5178 1 1  2 TRP CD1  C -11.827  -1.856  -2.943 1.00 . A A .  2 TRP CD1  1 1 
       14 5179 1 1  2 TRP CD2  C -12.800   0.122  -3.168 1.00 . A A .  2 TRP CD2  1 1 
       14 5180 1 1  2 TRP CE2  C -11.793   0.048  -4.109 1.00 . A A .  2 TRP CE2  1 1 
       14 5181 1 1  2 TRP CE3  C -13.613   1.263  -3.053 1.00 . A A .  2 TRP CE3  1 1 
       14 5182 1 1  2 TRP CG   C -12.812  -1.113  -2.421 1.00 . A A .  2 TRP CG   1 1 
       14 5183 1 1  2 TRP CH2  C -12.301   2.230  -4.910 1.00 . A A .  2 TRP CH2  1 1 
       14 5184 1 1  2 TRP CZ2  C -11.505   1.083  -5.007 1.00 . A A .  2 TRP CZ2  1 1 
       14 5185 1 1  2 TRP CZ3  C -13.312   2.289  -3.958 1.00 . A A .  2 TRP CZ3  1 1 
       14 5186 1 1  2 TRP H    H -13.680   1.309  -0.192 1.00 . A A .  2 TRP H    1 1 
       14 5187 1 1  2 TRP HA   H -13.814  -1.393   0.842 1.00 . A A .  2 TRP HA   1 1 
       14 5188 1 1  2 TRP HB2  H -13.712  -2.552  -1.105 1.00 . A A .  2 TRP HB2  1 1 
       14 5189 1 1  2 TRP HB3  H -14.783  -1.249  -1.580 1.00 . A A .  2 TRP HB3  1 1 
       14 5190 1 1  2 TRP HD1  H -11.566  -2.857  -2.601 1.00 . A A .  2 TRP HD1  1 1 
       14 5191 1 1  2 TRP HE1  H -10.348  -1.572  -4.557 1.00 . A A .  2 TRP HE1  1 1 
       14 5192 1 1  2 TRP HE3  H -14.414   1.346  -2.319 1.00 . A A .  2 TRP HE3  1 1 
       14 5193 1 1  2 TRP HH2  H -12.130   3.073  -5.580 1.00 . A A .  2 TRP HH2  1 1 
       14 5194 1 1  2 TRP HZ2  H -10.703   1.000  -5.740 1.00 . A A .  2 TRP HZ2  1 1 
       14 5195 1 1  2 TRP HZ3  H -13.912   3.197  -3.911 1.00 . A A .  2 TRP HZ3  1 1 
       14 5196 1 1  2 TRP N    N -14.189   0.504   0.115 1.00 . A A .  2 TRP N    1 1 
       14 5197 1 1  2 TRP NE1  N -11.182  -1.193  -3.967 1.00 . A A .  2 TRP NE1  1 1 
       14 5198 1 1  2 TRP O    O -11.536   0.685   0.017 1.00 . A A .  2 TRP O    1 1 
       14 5199 1 1  3 CYS C    C  -9.090  -2.448   0.064 1.00 . A A .  3 CYS C    1 1 
       14 5200 1 1  3 CYS CA   C  -9.806  -1.333   0.829 1.00 . A A .  3 CYS CA   1 1 
       14 5201 1 1  3 CYS CB   C  -9.456  -1.347   2.319 1.00 . A A .  3 CYS CB   1 1 
       14 5202 1 1  3 CYS H    H -11.598  -2.393   0.777 1.00 . A A .  3 CYS H    1 1 
       14 5203 1 1  3 CYS HA   H  -9.526  -0.354   0.440 1.00 . A A .  3 CYS HA   1 1 
       14 5204 1 1  3 CYS HB2  H  -9.707  -2.326   2.727 1.00 . A A .  3 CYS HB2  1 1 
       14 5205 1 1  3 CYS HB3  H  -8.379  -1.224   2.426 1.00 . A A .  3 CYS HB3  1 1 
       14 5206 1 1  3 CYS N    N -11.235  -1.476   0.612 1.00 . A A .  3 CYS N    1 1 
       14 5207 1 1  3 CYS O    O  -9.666  -3.506  -0.181 1.00 . A A .  3 CYS O    1 1 
       14 5208 1 1  3 CYS SG   S -10.296  -0.063   3.317 1.00 . A A .  3 CYS SG   1 1 
       14 5209 1 1  4 VAL C    C  -5.567  -2.943  -0.670 1.00 . A A .  4 VAL C    1 1 
       14 5210 1 1  4 VAL CA   C  -7.043  -3.138  -1.023 1.00 . A A .  4 VAL CA   1 1 
       14 5211 1 1  4 VAL CB   C  -7.319  -3.017  -2.523 1.00 . A A .  4 VAL CB   1 1 
       14 5212 1 1  4 VAL CG1  C  -8.810  -3.183  -2.822 1.00 . A A .  4 VAL CG1  1 1 
       14 5213 1 1  4 VAL CG2  C  -6.795  -1.688  -3.072 1.00 . A A .  4 VAL CG2  1 1 
       14 5214 1 1  4 VAL H    H  -7.382  -1.308  -0.088 1.00 . A A .  4 VAL H    1 1 
       14 5215 1 1  4 VAL HA   H  -7.352  -4.132  -0.702 1.00 . A A .  4 VAL HA   1 1 
       14 5216 1 1  4 VAL HB   H  -6.784  -3.822  -3.028 1.00 . A A .  4 VAL HB   1 1 
       14 5217 1 1  4 VAL HG11 H  -9.369  -2.386  -2.332 1.00 . A A .  4 VAL HG11 1 1 
       14 5218 1 1  4 VAL HG12 H  -8.973  -3.133  -3.898 1.00 . A A .  4 VAL HG12 1 1 
       14 5219 1 1  4 VAL HG13 H  -9.150  -4.148  -2.447 1.00 . A A .  4 VAL HG13 1 1 
       14 5220 1 1  4 VAL HG21 H  -5.811  -1.484  -2.651 1.00 . A A .  4 VAL HG21 1 1 
       14 5221 1 1  4 VAL HG22 H  -6.719  -1.748  -4.158 1.00 . A A .  4 VAL HG22 1 1 
       14 5222 1 1  4 VAL HG23 H  -7.481  -0.886  -2.799 1.00 . A A .  4 VAL HG23 1 1 
       14 5223 1 1  4 VAL N    N  -7.844  -2.171  -0.291 1.00 . A A .  4 VAL N    1 1 
       14 5224 1 1  4 VAL O    O  -5.159  -1.854  -0.269 1.00 . A A .  4 VAL O    1 1 
       14 5225 1 1  5 TYR C    C  -2.578  -3.562  -1.765 1.00 . A A .  5 TYR C    1 1 
       14 5226 1 1  5 TYR CA   C  -3.384  -3.977  -0.533 1.00 . A A .  5 TYR CA   1 1 
       14 5227 1 1  5 TYR CB   C  -2.996  -5.403  -0.140 1.00 . A A .  5 TYR CB   1 1 
       14 5228 1 1  5 TYR CD1  C  -4.884  -5.613   1.519 1.00 . A A .  5 TYR CD1  1 1 
       14 5229 1 1  5 TYR CD2  C  -4.384  -7.491   0.127 1.00 . A A .  5 TYR CD2  1 1 
       14 5230 1 1  5 TYR CE1  C  -5.946  -6.358   2.143 1.00 . A A .  5 TYR CE1  1 1 
       14 5231 1 1  5 TYR CE2  C  -5.447  -8.236   0.752 1.00 . A A .  5 TYR CE2  1 1 
       14 5232 1 1  5 TYR CG   C  -4.125  -6.195   0.524 1.00 . A A .  5 TYR CG   1 1 
       14 5233 1 1  5 TYR CZ   C  -6.175  -7.633   1.729 1.00 . A A .  5 TYR CZ   1 1 
       14 5234 1 1  5 TYR H    H  -5.146  -4.898  -1.156 1.00 . A A .  5 TYR H    1 1 
       14 5235 1 1  5 TYR HA   H  -3.227  -3.244   0.259 1.00 . A A .  5 TYR HA   1 1 
       14 5236 1 1  5 TYR HB2  H  -2.667  -5.938  -1.031 1.00 . A A .  5 TYR HB2  1 1 
       14 5237 1 1  5 TYR HB3  H  -2.146  -5.363   0.540 1.00 . A A .  5 TYR HB3  1 1 
       14 5238 1 1  5 TYR HD1  H  -4.679  -4.589   1.832 1.00 . A A .  5 TYR HD1  1 1 
       14 5239 1 1  5 TYR HD2  H  -3.785  -7.951  -0.659 1.00 . A A .  5 TYR HD2  1 1 
       14 5240 1 1  5 TYR HE1  H  -6.553  -5.910   2.930 1.00 . A A .  5 TYR HE1  1 1 
       14 5241 1 1  5 TYR HE2  H  -5.662  -9.261   0.448 1.00 . A A .  5 TYR HE2  1 1 
       14 5242 1 1  5 TYR HH   H  -7.301  -9.213   1.853 1.00 . A A .  5 TYR HH   1 1 
       14 5243 1 1  5 TYR N    N  -4.806  -4.016  -0.830 1.00 . A A .  5 TYR N    1 1 
       14 5244 1 1  5 TYR O    O  -2.886  -3.977  -2.881 1.00 . A A .  5 TYR O    1 1 
       14 5245 1 1  5 TYR OH   O  -7.178  -8.336   2.319 1.00 . A A .  5 TYR OH   1 1 
       14 5246 1 1  6 ALA C    C   0.699  -2.019  -2.051 1.00 . A A .  6 ALA C    1 1 
       14 5247 1 1  6 ALA CA   C  -0.707  -2.274  -2.596 1.00 . A A .  6 ALA CA   1 1 
       14 5248 1 1  6 ALA CB   C  -1.325  -1.023  -3.224 1.00 . A A .  6 ALA CB   1 1 
       14 5249 1 1  6 ALA H    H  -1.317  -2.416  -0.610 1.00 . A A .  6 ALA H    1 1 
       14 5250 1 1  6 ALA HA   H  -0.658  -3.058  -3.352 1.00 . A A .  6 ALA HA   1 1 
       14 5251 1 1  6 ALA HB1  H  -2.071  -0.607  -2.546 1.00 . A A .  6 ALA HB1  1 1 
       14 5252 1 1  6 ALA HB2  H  -0.545  -0.283  -3.404 1.00 . A A .  6 ALA HB2  1 1 
       14 5253 1 1  6 ALA HB3  H  -1.800  -1.287  -4.169 1.00 . A A .  6 ALA HB3  1 1 
       14 5254 1 1  6 ALA N    N  -1.561  -2.749  -1.521 1.00 . A A .  6 ALA N    1 1 
       14 5255 1 1  6 ALA O    O   0.889  -1.908  -0.841 1.00 . A A .  6 ALA O    1 1 
       14 5256 1 1  7 TYR C    C   3.518  -0.342  -3.128 1.00 . A A .  7 TYR C    1 1 
       14 5257 1 1  7 TYR CA   C   3.033  -1.693  -2.597 1.00 . A A .  7 TYR CA   1 1 
       14 5258 1 1  7 TYR CB   C   3.847  -2.808  -3.255 1.00 . A A .  7 TYR CB   1 1 
       14 5259 1 1  7 TYR CD1  C   3.171  -4.764  -1.815 1.00 . A A .  7 TYR CD1  1 1 
       14 5260 1 1  7 TYR CD2  C   2.788  -4.905  -4.171 1.00 . A A .  7 TYR CD2  1 1 
       14 5261 1 1  7 TYR CE1  C   2.609  -6.079  -1.645 1.00 . A A .  7 TYR CE1  1 1 
       14 5262 1 1  7 TYR CE2  C   2.225  -6.220  -4.000 1.00 . A A .  7 TYR CE2  1 1 
       14 5263 1 1  7 TYR CG   C   3.249  -4.205  -3.074 1.00 . A A .  7 TYR CG   1 1 
       14 5264 1 1  7 TYR CZ   C   2.163  -6.742  -2.746 1.00 . A A .  7 TYR CZ   1 1 
       14 5265 1 1  7 TYR H    H   1.487  -2.024  -3.953 1.00 . A A .  7 TYR H    1 1 
       14 5266 1 1  7 TYR HA   H   3.092  -1.689  -1.509 1.00 . A A .  7 TYR HA   1 1 
       14 5267 1 1  7 TYR HB2  H   3.937  -2.598  -4.321 1.00 . A A .  7 TYR HB2  1 1 
       14 5268 1 1  7 TYR HB3  H   4.856  -2.800  -2.843 1.00 . A A .  7 TYR HB3  1 1 
       14 5269 1 1  7 TYR HD1  H   3.536  -4.211  -0.950 1.00 . A A .  7 TYR HD1  1 1 
       14 5270 1 1  7 TYR HD2  H   2.849  -4.463  -5.165 1.00 . A A .  7 TYR HD2  1 1 
       14 5271 1 1  7 TYR HE1  H   2.541  -6.532  -0.656 1.00 . A A .  7 TYR HE1  1 1 
       14 5272 1 1  7 TYR HE2  H   1.857  -6.784  -4.857 1.00 . A A .  7 TYR HE2  1 1 
       14 5273 1 1  7 TYR HH   H   0.726  -8.025  -3.005 1.00 . A A .  7 TYR HH   1 1 
       14 5274 1 1  7 TYR N    N   1.649  -1.933  -2.971 1.00 . A A .  7 TYR N    1 1 
       14 5275 1 1  7 TYR O    O   2.983   0.171  -4.110 1.00 . A A .  7 TYR O    1 1 
       14 5276 1 1  7 TYR OH   O   1.632  -7.983  -2.585 1.00 . A A .  7 TYR OH   1 1 
       14 5277 1 1  8 VAL C    C   6.608   1.430  -2.689 1.00 . A A .  8 VAL C    1 1 
       14 5278 1 1  8 VAL CA   C   5.087   1.476  -2.847 1.00 . A A .  8 VAL CA   1 1 
       14 5279 1 1  8 VAL CB   C   4.436   2.602  -2.042 1.00 . A A .  8 VAL CB   1 1 
       14 5280 1 1  8 VAL CG1  C   4.044   2.120  -0.644 1.00 . A A .  8 VAL CG1  1 1 
       14 5281 1 1  8 VAL CG2  C   5.355   3.823  -1.963 1.00 . A A .  8 VAL CG2  1 1 
       14 5282 1 1  8 VAL H    H   4.953  -0.228  -1.657 1.00 . A A .  8 VAL H    1 1 
       14 5283 1 1  8 VAL HA   H   4.849   1.632  -3.899 1.00 . A A .  8 VAL HA   1 1 
       14 5284 1 1  8 VAL HB   H   3.525   2.902  -2.561 1.00 . A A .  8 VAL HB   1 1 
       14 5285 1 1  8 VAL HG11 H   3.418   1.231  -0.728 1.00 . A A .  8 VAL HG11 1 1 
       14 5286 1 1  8 VAL HG12 H   4.943   1.879  -0.077 1.00 . A A .  8 VAL HG12 1 1 
       14 5287 1 1  8 VAL HG13 H   3.490   2.906  -0.130 1.00 . A A .  8 VAL HG13 1 1 
       14 5288 1 1  8 VAL HG21 H   6.320   3.525  -1.552 1.00 . A A .  8 VAL HG21 1 1 
       14 5289 1 1  8 VAL HG22 H   5.498   4.235  -2.962 1.00 . A A .  8 VAL HG22 1 1 
       14 5290 1 1  8 VAL HG23 H   4.903   4.577  -1.320 1.00 . A A .  8 VAL HG23 1 1 
       14 5291 1 1  8 VAL N    N   4.524   0.195  -2.455 1.00 . A A .  8 VAL N    1 1 
       14 5292 1 1  8 VAL O    O   7.130   0.640  -1.903 1.00 . A A .  8 VAL O    1 1 
       14 5293 1 1  9 ARG C    C   9.177   3.478  -2.465 1.00 . A A .  9 ARG C    1 1 
       14 5294 1 1  9 ARG CA   C   8.727   2.354  -3.400 1.00 . A A .  9 ARG CA   1 1 
       14 5295 1 1  9 ARG CB   C   9.313   2.594  -4.793 1.00 . A A .  9 ARG CB   1 1 
       14 5296 1 1  9 ARG CD   C  11.521   2.989  -5.946 1.00 . A A .  9 ARG CD   1 1 
       14 5297 1 1  9 ARG CG   C  10.676   3.282  -4.704 1.00 . A A .  9 ARG CG   1 1 
       14 5298 1 1  9 ARG CZ   C  11.722   5.253  -6.987 1.00 . A A .  9 ARG CZ   1 1 
       14 5299 1 1  9 ARG H    H   6.844   2.926  -4.082 1.00 . A A .  9 ARG H    1 1 
       14 5300 1 1  9 ARG HA   H   9.039   1.381  -3.021 1.00 . A A .  9 ARG HA   1 1 
       14 5301 1 1  9 ARG HB2  H   9.414   1.643  -5.317 1.00 . A A .  9 ARG HB2  1 1 
       14 5302 1 1  9 ARG HB3  H   8.629   3.209  -5.378 1.00 . A A .  9 ARG HB3  1 1 
       14 5303 1 1  9 ARG HD2  H  12.579   3.006  -5.688 1.00 . A A .  9 ARG HD2  1 1 
       14 5304 1 1  9 ARG HD3  H  11.299   1.989  -6.318 1.00 . A A .  9 ARG HD3  1 1 
       14 5305 1 1  9 ARG HE   H  10.657   3.720  -7.762 1.00 . A A .  9 ARG HE   1 1 
       14 5306 1 1  9 ARG HG2  H  10.539   4.358  -4.598 1.00 . A A .  9 ARG HG2  1 1 
       14 5307 1 1  9 ARG HG3  H  11.203   2.939  -3.813 1.00 . A A .  9 ARG HG3  1 1 
       14 5308 1 1  9 ARG HH11 H  12.748   5.054  -5.232 1.00 . A A .  9 ARG HH11 1 1 
       14 5309 1 1  9 ARG HH12 H  12.867   6.612  -5.979 1.00 . A A .  9 ARG HH12 1 1 
       14 5310 1 1  9 ARG HH21 H  10.812   5.720  -8.716 1.00 . A A .  9 ARG HH21 1 1 
       14 5311 1 1  9 ARG HH22 H  11.722   7.013  -8.045 1.00 . A A .  9 ARG HH22 1 1 
       14 5312 1 1  9 ARG N    N   7.277   2.287  -3.447 1.00 . A A .  9 ARG N    1 1 
       14 5313 1 1  9 ARG NE   N  11.240   3.993  -6.997 1.00 . A A .  9 ARG NE   1 1 
       14 5314 1 1  9 ARG NH1  N  12.514   5.676  -5.979 1.00 . A A .  9 ARG NH1  1 1 
       14 5315 1 1  9 ARG NH2  N  11.407   6.067  -7.978 1.00 . A A .  9 ARG NH2  1 1 
       14 5316 1 1  9 ARG O    O   9.024   4.656  -2.786 1.00 . A A .  9 ARG O    1 1 
       14 5317 1 1 10 ILE C    C  11.577   3.607   0.157 1.00 . A A . 10 ILE C    1 1 
       14 5318 1 1 10 ILE CA   C  10.195   4.035  -0.343 1.00 . A A . 10 ILE CA   1 1 
       14 5319 1 1 10 ILE CB   C   9.164   4.209   0.774 1.00 . A A . 10 ILE CB   1 1 
       14 5320 1 1 10 ILE CD1  C   7.901   6.389   0.885 1.00 . A A . 10 ILE CD1  1 1 
       14 5321 1 1 10 ILE CG1  C   7.943   4.986   0.277 1.00 . A A . 10 ILE CG1  1 1 
       14 5322 1 1 10 ILE CG2  C   9.795   4.861   2.006 1.00 . A A . 10 ILE CG2  1 1 
       14 5323 1 1 10 ILE H    H   9.843   2.116  -1.073 1.00 . A A . 10 ILE H    1 1 
       14 5324 1 1 10 ILE HA   H  10.292   4.997  -0.845 1.00 . A A . 10 ILE HA   1 1 
       14 5325 1 1 10 ILE HB   H   8.817   3.221   1.075 1.00 . A A . 10 ILE HB   1 1 
       14 5326 1 1 10 ILE HD11 H   7.005   6.906   0.543 1.00 . A A . 10 ILE HD11 1 1 
       14 5327 1 1 10 ILE HD12 H   7.886   6.314   1.972 1.00 . A A . 10 ILE HD12 1 1 
       14 5328 1 1 10 ILE HD13 H   8.784   6.947   0.572 1.00 . A A . 10 ILE HD13 1 1 
       14 5329 1 1 10 ILE HG12 H   7.971   5.056  -0.810 1.00 . A A . 10 ILE HG12 1 1 
       14 5330 1 1 10 ILE HG13 H   7.033   4.445   0.538 1.00 . A A . 10 ILE HG13 1 1 
       14 5331 1 1 10 ILE HG21 H  10.085   5.884   1.768 1.00 . A A . 10 ILE HG21 1 1 
       14 5332 1 1 10 ILE HG22 H   9.074   4.869   2.823 1.00 . A A . 10 ILE HG22 1 1 
       14 5333 1 1 10 ILE HG23 H  10.677   4.294   2.306 1.00 . A A . 10 ILE HG23 1 1 
       14 5334 1 1 10 ILE N    N   9.722   3.076  -1.327 1.00 . A A . 10 ILE N    1 1 
       14 5335 1 1 10 ILE O    O  11.793   2.438   0.471 1.00 . A A . 10 ILE O    1 1 
       14 5336 1 1 11 ARG C    C  14.520   3.316  -0.259 1.00 . A A . 11 ARG C    1 1 
       14 5337 1 1 11 ARG CA   C  13.831   4.317   0.670 1.00 . A A . 11 ARG CA   1 1 
       14 5338 1 1 11 ARG CB   C  13.835   3.765   2.097 1.00 . A A . 11 ARG CB   1 1 
       14 5339 1 1 11 ARG CD   C  15.160   4.748   4.005 1.00 . A A . 11 ARG CD   1 1 
       14 5340 1 1 11 ARG CG   C  13.918   4.897   3.123 1.00 . A A . 11 ARG CG   1 1 
       14 5341 1 1 11 ARG CZ   C  15.718   5.087   6.418 1.00 . A A . 11 ARG CZ   1 1 
       14 5342 1 1 11 ARG H    H  12.293   5.527  -0.043 1.00 . A A . 11 ARG H    1 1 
       14 5343 1 1 11 ARG HA   H  14.328   5.287   0.639 1.00 . A A . 11 ARG HA   1 1 
       14 5344 1 1 11 ARG HB2  H  12.931   3.180   2.267 1.00 . A A . 11 ARG HB2  1 1 
       14 5345 1 1 11 ARG HB3  H  14.680   3.089   2.227 1.00 . A A . 11 ARG HB3  1 1 
       14 5346 1 1 11 ARG HD2  H  15.560   3.738   3.916 1.00 . A A . 11 ARG HD2  1 1 
       14 5347 1 1 11 ARG HD3  H  15.940   5.431   3.666 1.00 . A A . 11 ARG HD3  1 1 
       14 5348 1 1 11 ARG HE   H  13.855   5.198   5.640 1.00 . A A . 11 ARG HE   1 1 
       14 5349 1 1 11 ARG HG2  H  13.946   5.857   2.609 1.00 . A A . 11 ARG HG2  1 1 
       14 5350 1 1 11 ARG HG3  H  13.023   4.894   3.746 1.00 . A A . 11 ARG HG3  1 1 
       14 5351 1 1 11 ARG HH11 H  17.337   4.674   5.243 1.00 . A A . 11 ARG HH11 1 1 
       14 5352 1 1 11 ARG HH12 H  17.690   4.914   6.922 1.00 . A A . 11 ARG HH12 1 1 
       14 5353 1 1 11 ARG HH21 H  14.313   5.504   7.793 1.00 . A A . 11 ARG HH21 1 1 
       14 5354 1 1 11 ARG HH22 H  15.902   5.407   8.439 1.00 . A A . 11 ARG HH22 1 1 
       14 5355 1 1 11 ARG N    N  12.476   4.578   0.214 1.00 . A A . 11 ARG N    1 1 
       14 5356 1 1 11 ARG NE   N  14.816   5.034   5.416 1.00 . A A . 11 ARG NE   1 1 
       14 5357 1 1 11 ARG NH1  N  17.028   4.873   6.173 1.00 . A A . 11 ARG NH1  1 1 
       14 5358 1 1 11 ARG NH2  N  15.300   5.350   7.642 1.00 . A A . 11 ARG NH2  1 1 
       14 5359 1 1 11 ARG O    O  15.293   2.473   0.195 1.00 . A A . 11 ARG O    1 1 
       14 5360 1 1 12 GLY C    C  14.396   1.104  -2.282 1.00 . A A . 12 GLY C    1 1 
       14 5361 1 1 12 GLY CA   C  14.796   2.558  -2.539 1.00 . A A . 12 GLY CA   1 1 
       14 5362 1 1 12 GLY H    H  13.586   4.130  -1.903 1.00 . A A . 12 GLY H    1 1 
       14 5363 1 1 12 GLY HA3  H  15.882   2.649  -2.522 1.00 . A A . 12 GLY HA3  1 1 
       14 5364 1 1 12 GLY N    N  14.216   3.441  -1.542 1.00 . A A . 12 GLY N    1 1 
       14 5365 1 1 12 GLY O    O  15.027   0.182  -2.797 1.00 . A A . 12 GLY O    1 1 
       14 5366 1 1 13 VAL C    C  11.353  -0.447  -1.421 1.00 . A A . 13 VAL C    1 1 
       14 5367 1 1 13 VAL CA   C  12.858  -0.384  -1.153 1.00 . A A . 13 VAL CA   1 1 
       14 5368 1 1 13 VAL CB   C  13.224  -0.731   0.291 1.00 . A A . 13 VAL CB   1 1 
       14 5369 1 1 13 VAL CG1  C  13.158  -2.242   0.525 1.00 . A A . 13 VAL CG1  1 1 
       14 5370 1 1 13 VAL CG2  C  14.603  -0.179   0.656 1.00 . A A . 13 VAL CG2  1 1 
       14 5371 1 1 13 VAL H    H  12.842   1.698  -1.070 1.00 . A A . 13 VAL H    1 1 
       14 5372 1 1 13 VAL HA   H  13.362  -1.094  -1.809 1.00 . A A . 13 VAL HA   1 1 
       14 5373 1 1 13 VAL HB   H  12.491  -0.258   0.945 1.00 . A A . 13 VAL HB   1 1 
       14 5374 1 1 13 VAL HG11 H  13.706  -2.756  -0.265 1.00 . A A . 13 VAL HG11 1 1 
       14 5375 1 1 13 VAL HG12 H  13.605  -2.479   1.491 1.00 . A A . 13 VAL HG12 1 1 
       14 5376 1 1 13 VAL HG13 H  12.118  -2.566   0.517 1.00 . A A . 13 VAL HG13 1 1 
       14 5377 1 1 13 VAL HG21 H  14.487   0.722   1.259 1.00 . A A . 13 VAL HG21 1 1 
       14 5378 1 1 13 VAL HG22 H  15.156  -0.927   1.224 1.00 . A A . 13 VAL HG22 1 1 
       14 5379 1 1 13 VAL HG23 H  15.151   0.062  -0.256 1.00 . A A . 13 VAL HG23 1 1 
       14 5380 1 1 13 VAL N    N  13.350   0.943  -1.485 1.00 . A A . 13 VAL N    1 1 
       14 5381 1 1 13 VAL O    O  10.687   0.585  -1.489 1.00 . A A . 13 VAL O    1 1 
       14 5382 1 1 14 LEU C    C   8.741  -2.234  -0.515 1.00 . A A . 14 LEU C    1 1 
       14 5383 1 1 14 LEU CA   C   9.447  -1.880  -1.825 1.00 . A A . 14 LEU CA   1 1 
       14 5384 1 1 14 LEU CB   C   9.255  -2.922  -2.929 1.00 . A A . 14 LEU CB   1 1 
       14 5385 1 1 14 LEU CD1  C   7.143  -1.594  -3.297 1.00 . A A . 14 LEU CD1  1 1 
       14 5386 1 1 14 LEU CD2  C   8.290  -2.735  -5.251 1.00 . A A . 14 LEU CD2  1 1 
       14 5387 1 1 14 LEU CG   C   7.973  -2.794  -3.755 1.00 . A A . 14 LEU CG   1 1 
       14 5388 1 1 14 LEU H    H  11.410  -2.503  -1.510 1.00 . A A . 14 LEU H    1 1 
       14 5389 1 1 14 LEU HA   H   9.039  -0.939  -2.195 1.00 . A A . 14 LEU HA   1 1 
       14 5390 1 1 14 LEU HB2  H  10.107  -2.867  -3.606 1.00 . A A . 14 LEU HB2  1 1 
       14 5391 1 1 14 LEU HB3  H   9.272  -3.912  -2.473 1.00 . A A . 14 LEU HB3  1 1 
       14 5392 1 1 14 LEU HD11 H   7.027  -1.624  -2.214 1.00 . A A . 14 LEU HD11 1 1 
       14 5393 1 1 14 LEU HD12 H   7.649  -0.671  -3.583 1.00 . A A . 14 LEU HD12 1 1 
       14 5394 1 1 14 LEU HD13 H   6.161  -1.630  -3.769 1.00 . A A . 14 LEU HD13 1 1 
       14 5395 1 1 14 LEU HD21 H   8.938  -1.883  -5.452 1.00 . A A . 14 LEU HD21 1 1 
       14 5396 1 1 14 LEU HD22 H   8.793  -3.654  -5.553 1.00 . A A . 14 LEU HD22 1 1 
       14 5397 1 1 14 LEU HD23 H   7.363  -2.627  -5.815 1.00 . A A . 14 LEU HD23 1 1 
       14 5398 1 1 14 LEU HG   H   7.369  -3.686  -3.589 1.00 . A A . 14 LEU HG   1 1 
       14 5399 1 1 14 LEU N    N  10.861  -1.668  -1.566 1.00 . A A . 14 LEU N    1 1 
       14 5400 1 1 14 LEU O    O   9.007  -3.280   0.075 1.00 . A A . 14 LEU O    1 1 
       14 5401 1 1 15 VAL C    C   5.632  -1.774   0.795 1.00 . A A . 15 VAL C    1 1 
       14 5402 1 1 15 VAL CA   C   7.107  -1.547   1.131 1.00 . A A . 15 VAL CA   1 1 
       14 5403 1 1 15 VAL CB   C   7.329  -0.368   2.081 1.00 . A A . 15 VAL CB   1 1 
       14 5404 1 1 15 VAL CG1  C   7.233  -0.814   3.541 1.00 . A A . 15 VAL CG1  1 1 
       14 5405 1 1 15 VAL CG2  C   8.670   0.315   1.803 1.00 . A A . 15 VAL CG2  1 1 
       14 5406 1 1 15 VAL H    H   7.644  -0.493  -0.584 1.00 . A A . 15 VAL H    1 1 
       14 5407 1 1 15 VAL HA   H   7.501  -2.444   1.609 1.00 . A A . 15 VAL HA   1 1 
       14 5408 1 1 15 VAL HB   H   6.539   0.361   1.901 1.00 . A A . 15 VAL HB   1 1 
       14 5409 1 1 15 VAL HG11 H   6.599  -0.120   4.092 1.00 . A A . 15 VAL HG11 1 1 
       14 5410 1 1 15 VAL HG12 H   6.802  -1.814   3.587 1.00 . A A . 15 VAL HG12 1 1 
       14 5411 1 1 15 VAL HG13 H   8.229  -0.827   3.983 1.00 . A A . 15 VAL HG13 1 1 
       14 5412 1 1 15 VAL HG21 H   9.395  -0.428   1.471 1.00 . A A . 15 VAL HG21 1 1 
       14 5413 1 1 15 VAL HG22 H   8.540   1.068   1.026 1.00 . A A . 15 VAL HG22 1 1 
       14 5414 1 1 15 VAL HG23 H   9.030   0.792   2.715 1.00 . A A . 15 VAL HG23 1 1 
       14 5415 1 1 15 VAL N    N   7.854  -1.342  -0.098 1.00 . A A . 15 VAL N    1 1 
       14 5416 1 1 15 VAL O    O   5.096  -1.147  -0.118 1.00 . A A . 15 VAL O    1 1 
       14 5417 1 1 16 ARG C    C   2.744  -2.222   2.341 1.00 . A A . 16 ARG C    1 1 
       14 5418 1 1 16 ARG CA   C   3.615  -2.990   1.344 1.00 . A A . 16 ARG CA   1 1 
       14 5419 1 1 16 ARG CB   C   3.360  -4.490   1.505 1.00 . A A . 16 ARG CB   1 1 
       14 5420 1 1 16 ARG CD   C   4.264  -6.786   0.986 1.00 . A A . 16 ARG CD   1 1 
       14 5421 1 1 16 ARG CG   C   4.601  -5.300   1.124 1.00 . A A . 16 ARG CG   1 1 
       14 5422 1 1 16 ARG CZ   C   5.182  -8.931   1.887 1.00 . A A . 16 ARG CZ   1 1 
       14 5423 1 1 16 ARG H    H   5.461  -3.177   2.291 1.00 . A A . 16 ARG H    1 1 
       14 5424 1 1 16 ARG HA   H   3.406  -2.679   0.320 1.00 . A A . 16 ARG HA   1 1 
       14 5425 1 1 16 ARG HB2  H   3.083  -4.706   2.536 1.00 . A A . 16 ARG HB2  1 1 
       14 5426 1 1 16 ARG HB3  H   2.520  -4.789   0.879 1.00 . A A . 16 ARG HB3  1 1 
       14 5427 1 1 16 ARG HD2  H   3.208  -6.950   1.204 1.00 . A A . 16 ARG HD2  1 1 
       14 5428 1 1 16 ARG HD3  H   4.431  -7.112  -0.041 1.00 . A A . 16 ARG HD3  1 1 
       14 5429 1 1 16 ARG HE   H   5.639  -7.093   2.595 1.00 . A A . 16 ARG HE   1 1 
       14 5430 1 1 16 ARG HG2  H   5.009  -4.927   0.184 1.00 . A A . 16 ARG HG2  1 1 
       14 5431 1 1 16 ARG HG3  H   5.373  -5.168   1.882 1.00 . A A . 16 ARG HG3  1 1 
       14 5432 1 1 16 ARG HH11 H   3.888  -9.175   0.325 1.00 . A A . 16 ARG HH11 1 1 
       14 5433 1 1 16 ARG HH12 H   4.543 -10.642   0.972 1.00 . A A . 16 ARG HH12 1 1 
       14 5434 1 1 16 ARG HH21 H   6.476  -8.978   3.423 1.00 . A A . 16 ARG HH21 1 1 
       14 5435 1 1 16 ARG HH22 H   6.078 -10.532   2.810 1.00 . A A . 16 ARG HH22 1 1 
       14 5436 1 1 16 ARG N    N   5.018  -2.672   1.550 1.00 . A A . 16 ARG N    1 1 
       14 5437 1 1 16 ARG NE   N   5.100  -7.583   1.910 1.00 . A A . 16 ARG NE   1 1 
       14 5438 1 1 16 ARG NH1  N   4.477  -9.644   0.983 1.00 . A A . 16 ARG NH1  1 1 
       14 5439 1 1 16 ARG NH2  N   5.961  -9.540   2.760 1.00 . A A . 16 ARG NH2  1 1 
       14 5440 1 1 16 ARG O    O   3.126  -2.045   3.496 1.00 . A A . 16 ARG O    1 1 
       14 5441 1 1 17 TYR C    C  -0.783  -1.276   2.248 1.00 . A A . 17 TYR C    1 1 
       14 5442 1 1 17 TYR CA   C   0.663  -1.041   2.691 1.00 . A A . 17 TYR CA   1 1 
       14 5443 1 1 17 TYR CB   C   1.010   0.435   2.494 1.00 . A A . 17 TYR CB   1 1 
       14 5444 1 1 17 TYR CD1  C   1.321   0.461  -0.008 1.00 . A A . 17 TYR CD1  1 1 
       14 5445 1 1 17 TYR CD2  C  -0.267   1.968   0.952 1.00 . A A . 17 TYR CD2  1 1 
       14 5446 1 1 17 TYR CE1  C   1.008   0.967  -1.320 1.00 . A A . 17 TYR CE1  1 1 
       14 5447 1 1 17 TYR CE2  C  -0.580   2.474  -0.359 1.00 . A A . 17 TYR CE2  1 1 
       14 5448 1 1 17 TYR CG   C   0.677   0.973   1.100 1.00 . A A . 17 TYR CG   1 1 
       14 5449 1 1 17 TYR CZ   C   0.072   1.948  -1.431 1.00 . A A . 17 TYR CZ   1 1 
       14 5450 1 1 17 TYR H    H   1.287  -1.934   0.915 1.00 . A A . 17 TYR H    1 1 
       14 5451 1 1 17 TYR HA   H   0.781  -1.388   3.718 1.00 . A A . 17 TYR HA   1 1 
       14 5452 1 1 17 TYR HB2  H   0.475   1.026   3.237 1.00 . A A . 17 TYR HB2  1 1 
       14 5453 1 1 17 TYR HB3  H   2.075   0.576   2.681 1.00 . A A . 17 TYR HB3  1 1 
       14 5454 1 1 17 TYR HD1  H   2.067  -0.325   0.109 1.00 . A A . 17 TYR HD1  1 1 
       14 5455 1 1 17 TYR HD2  H  -0.775   2.372   1.828 1.00 . A A . 17 TYR HD2  1 1 
       14 5456 1 1 17 TYR HE1  H   1.509   0.572  -2.203 1.00 . A A . 17 TYR HE1  1 1 
       14 5457 1 1 17 TYR HE2  H  -1.324   3.260  -0.491 1.00 . A A . 17 TYR HE2  1 1 
       14 5458 1 1 17 TYR HH   H   0.397   3.174  -2.904 1.00 . A A . 17 TYR HH   1 1 
       14 5459 1 1 17 TYR N    N   1.591  -1.786   1.857 1.00 . A A . 17 TYR N    1 1 
       14 5460 1 1 17 TYR O    O  -1.025  -1.818   1.170 1.00 . A A . 17 TYR O    1 1 
       14 5461 1 1 17 TYR OH   O  -0.224   2.425  -2.669 1.00 . A A . 17 TYR OH   1 1 
       14 5462 1 1 18 ARG C    C  -3.734   0.329   2.414 1.00 . A A . 18 ARG C    1 1 
       14 5463 1 1 18 ARG CA   C  -3.120  -1.015   2.812 1.00 . A A . 18 ARG CA   1 1 
       14 5464 1 1 18 ARG CB   C  -3.872  -1.572   4.023 1.00 . A A . 18 ARG CB   1 1 
       14 5465 1 1 18 ARG CD   C  -3.699  -3.085   6.033 1.00 . A A . 18 ARG CD   1 1 
       14 5466 1 1 18 ARG CG   C  -3.081  -2.702   4.687 1.00 . A A . 18 ARG CG   1 1 
       14 5467 1 1 18 ARG CZ   C  -5.909  -4.127   5.500 1.00 . A A . 18 ARG CZ   1 1 
       14 5468 1 1 18 ARG H    H  -1.499  -0.418   3.976 1.00 . A A . 18 ARG H    1 1 
       14 5469 1 1 18 ARG HA   H  -3.158  -1.724   1.985 1.00 . A A . 18 ARG HA   1 1 
       14 5470 1 1 18 ARG HB2  H  -4.049  -0.775   4.744 1.00 . A A . 18 ARG HB2  1 1 
       14 5471 1 1 18 ARG HB3  H  -4.848  -1.942   3.710 1.00 . A A . 18 ARG HB3  1 1 
       14 5472 1 1 18 ARG HD2  H  -3.350  -4.073   6.334 1.00 . A A . 18 ARG HD2  1 1 
       14 5473 1 1 18 ARG HD3  H  -3.375  -2.385   6.803 1.00 . A A . 18 ARG HD3  1 1 
       14 5474 1 1 18 ARG HE   H  -5.660  -2.247   6.202 1.00 . A A . 18 ARG HE   1 1 
       14 5475 1 1 18 ARG HG2  H  -3.062  -3.572   4.030 1.00 . A A . 18 ARG HG2  1 1 
       14 5476 1 1 18 ARG HG3  H  -2.047  -2.389   4.833 1.00 . A A . 18 ARG HG3  1 1 
       14 5477 1 1 18 ARG HH11 H  -4.311  -5.355   5.164 1.00 . A A . 18 ARG HH11 1 1 
       14 5478 1 1 18 ARG HH12 H  -5.858  -6.047   4.805 1.00 . A A . 18 ARG HH12 1 1 
       14 5479 1 1 18 ARG HH21 H  -7.642  -3.138   5.739 1.00 . A A . 18 ARG HH21 1 1 
       14 5480 1 1 18 ARG HH22 H  -7.837  -4.738   5.143 1.00 . A A . 18 ARG HH22 1 1 
       14 5481 1 1 18 ARG N    N  -1.705  -0.857   3.102 1.00 . A A . 18 ARG N    1 1 
       14 5482 1 1 18 ARG NE   N  -5.175  -3.079   5.933 1.00 . A A . 18 ARG NE   1 1 
       14 5483 1 1 18 ARG NH1  N  -5.307  -5.275   5.124 1.00 . A A . 18 ARG NH1  1 1 
       14 5484 1 1 18 ARG NH2  N  -7.223  -4.011   5.451 1.00 . A A . 18 ARG NH2  1 1 
       14 5485 1 1 18 ARG O    O  -3.438   1.355   3.024 1.00 . A A . 18 ARG O    1 1 
       14 5486 1 1 19 ARG C    C  -6.750   1.360   1.074 1.00 . A A . 19 ARG C    1 1 
       14 5487 1 1 19 ARG CA   C  -5.234   1.480   0.906 1.00 . A A . 19 ARG CA   1 1 
       14 5488 1 1 19 ARG CB   C  -4.910   1.726  -0.569 1.00 . A A . 19 ARG CB   1 1 
       14 5489 1 1 19 ARG CD   C  -3.589   3.549  -1.707 1.00 . A A . 19 ARG CD   1 1 
       14 5490 1 1 19 ARG CG   C  -3.533   2.375  -0.727 1.00 . A A . 19 ARG CG   1 1 
       14 5491 1 1 19 ARG CZ   C  -4.075   5.612  -0.380 1.00 . A A . 19 ARG CZ   1 1 
       14 5492 1 1 19 ARG H    H  -4.811  -0.560   0.902 1.00 . A A . 19 ARG H    1 1 
       14 5493 1 1 19 ARG HA   H  -4.833   2.286   1.521 1.00 . A A . 19 ARG HA   1 1 
       14 5494 1 1 19 ARG HB2  H  -4.935   0.782  -1.113 1.00 . A A . 19 ARG HB2  1 1 
       14 5495 1 1 19 ARG HB3  H  -5.671   2.369  -1.010 1.00 . A A . 19 ARG HB3  1 1 
       14 5496 1 1 19 ARG HD2  H  -2.589   3.951  -1.862 1.00 . A A . 19 ARG HD2  1 1 
       14 5497 1 1 19 ARG HD3  H  -3.949   3.206  -2.677 1.00 . A A . 19 ARG HD3  1 1 
       14 5498 1 1 19 ARG HE   H  -5.450   4.570  -1.435 1.00 . A A . 19 ARG HE   1 1 
       14 5499 1 1 19 ARG HG2  H  -3.178   2.723   0.243 1.00 . A A . 19 ARG HG2  1 1 
       14 5500 1 1 19 ARG HG3  H  -2.816   1.634  -1.081 1.00 . A A . 19 ARG HG3  1 1 
       14 5501 1 1 19 ARG HH11 H  -2.118   5.030  -0.321 1.00 . A A . 19 ARG HH11 1 1 
       14 5502 1 1 19 ARG HH12 H  -2.487   6.457   0.589 1.00 . A A . 19 ARG HH12 1 1 
       14 5503 1 1 19 ARG HH21 H  -5.919   6.401  -0.266 1.00 . A A . 19 ARG HH21 1 1 
       14 5504 1 1 19 ARG HH22 H  -4.740   7.275   0.625 1.00 . A A . 19 ARG HH22 1 1 
       14 5505 1 1 19 ARG N    N  -4.577   0.279   1.393 1.00 . A A . 19 ARG N    1 1 
       14 5506 1 1 19 ARG NE   N  -4.483   4.605  -1.181 1.00 . A A . 19 ARG NE   1 1 
       14 5507 1 1 19 ARG NH1  N  -2.782   5.708  -0.005 1.00 . A A . 19 ARG NH1  1 1 
       14 5508 1 1 19 ARG NH2  N  -4.959   6.501   0.032 1.00 . A A . 19 ARG NH2  1 1 
       14 5509 1 1 19 ARG O    O  -7.275   0.260   1.238 1.00 . A A . 19 ARG O    1 1 
       14 5510 1 1 20 CYS C    C  -9.405   3.626   0.241 1.00 . A A . 20 CYS C    1 1 
       14 5511 1 1 20 CYS CA   C  -8.856   2.545   1.174 1.00 . A A . 20 CYS CA   1 1 
       14 5512 1 1 20 CYS CB   C  -9.272   2.781   2.627 1.00 . A A . 20 CYS CB   1 1 
       14 5513 1 1 20 CYS H    H  -6.976   3.398   0.895 1.00 . A A . 20 CYS H    1 1 
       14 5514 1 1 20 CYS HA   H  -9.226   1.561   0.886 1.00 . A A . 20 CYS HA   1 1 
       14 5515 1 1 20 CYS HB2  H  -8.736   3.650   3.008 1.00 . A A . 20 CYS HB2  1 1 
       14 5516 1 1 20 CYS HB3  H -10.334   3.026   2.651 1.00 . A A . 20 CYS HB3  1 1 
       14 5517 1 1 20 CYS N    N  -7.411   2.508   1.028 1.00 . A A . 20 CYS N    1 1 
       14 5518 1 1 20 CYS O    O  -8.693   4.565  -0.114 1.00 . A A . 20 CYS O    1 1 
       14 5519 1 1 20 CYS SG   S  -8.971   1.368   3.751 1.00 . A A . 20 CYS SG   1 1 
       14 5520 1 1 21 TRP C    C -11.493   5.723  -0.251 1.00 . A A . 21 TRP C    1 1 
       14 5521 1 1 21 TRP CA   C -11.318   4.409  -1.014 1.00 . A A . 21 TRP CA   1 1 
       14 5522 1 1 21 TRP CB   C -12.638   3.846  -1.546 1.00 . A A . 21 TRP CB   1 1 
       14 5523 1 1 21 TRP CD1  C -15.073   4.642  -1.232 1.00 . A A . 21 TRP CD1  1 1 
       14 5524 1 1 21 TRP CD2  C -13.968   4.435   0.677 1.00 . A A . 21 TRP CD2  1 1 
       14 5525 1 1 21 TRP CE2  C -15.244   4.862   0.983 1.00 . A A . 21 TRP CE2  1 1 
       14 5526 1 1 21 TRP CE3  C -13.011   4.207   1.681 1.00 . A A . 21 TRP CE3  1 1 
       14 5527 1 1 21 TRP CG   C -13.869   4.296  -0.756 1.00 . A A . 21 TRP CG   1 1 
       14 5528 1 1 21 TRP CH2  C -14.743   4.878   3.309 1.00 . A A . 21 TRP CH2  1 1 
       14 5529 1 1 21 TRP CZ2  C -15.679   5.099   2.292 1.00 . A A . 21 TRP CZ2  1 1 
       14 5530 1 1 21 TRP CZ3  C -13.462   4.448   2.984 1.00 . A A . 21 TRP CZ3  1 1 
       14 5531 1 1 21 TRP H    H -11.238   2.693   0.164 1.00 . A A . 21 TRP H    1 1 
       14 5532 1 1 21 TRP HA   H -10.669   4.562  -1.876 1.00 . A A . 21 TRP HA   1 1 
       14 5533 1 1 21 TRP HB2  H -12.757   4.147  -2.587 1.00 . A A . 21 TRP HB2  1 1 
       14 5534 1 1 21 TRP HB3  H -12.589   2.757  -1.533 1.00 . A A . 21 TRP HB3  1 1 
       14 5535 1 1 21 TRP HD1  H -15.337   4.646  -2.289 1.00 . A A . 21 TRP HD1  1 1 
       14 5536 1 1 21 TRP HE1  H -16.973   5.312  -0.329 1.00 . A A . 21 TRP HE1  1 1 
       14 5537 1 1 21 TRP HE3  H -11.997   3.869   1.465 1.00 . A A . 21 TRP HE3  1 1 
       14 5538 1 1 21 TRP HH2  H -15.017   5.043   4.351 1.00 . A A . 21 TRP HH2  1 1 
       14 5539 1 1 21 TRP HZ2  H -16.693   5.436   2.508 1.00 . A A . 21 TRP HZ2  1 1 
       14 5540 1 1 21 TRP HZ3  H -12.759   4.286   3.802 1.00 . A A . 21 TRP HZ3  1 1 
       14 5541 1 1 21 TRP N    N -10.666   3.459  -0.129 1.00 . A A . 21 TRP N    1 1 
       14 5542 1 1 21 TRP NE1  N -15.937   4.992  -0.214 1.00 . A A . 21 TRP NE1  1 1 
       14 5543 1 1 21 TRP O    O -11.136   5.827   0.920 1.00 . A A . 21 TRP O    1 1 
       14 5544 1 1 21 TRP OXT  O -11.995   6.699  -0.801 1.00 . A A . 21 TRP OXT  1 1 
       15 5545 1 1  1 ARG C    C -15.732  -0.149   0.374 1.00 . A A .  1 ARG C    1 1 
       15 5546 1 1  1 ARG CA   C -16.517   1.160   0.482 1.00 . A A .  1 ARG CA   1 1 
       15 5547 1 1  1 ARG CB   C -16.850   1.427   1.951 1.00 . A A .  1 ARG CB   1 1 
       15 5548 1 1  1 ARG CD   C -17.846   0.438   4.047 1.00 . A A .  1 ARG CD   1 1 
       15 5549 1 1  1 ARG CG   C -17.270   0.138   2.661 1.00 . A A .  1 ARG CG   1 1 
       15 5550 1 1  1 ARG CZ   C -16.683  -1.070   5.667 1.00 . A A .  1 ARG CZ   1 1 
       15 5551 1 1  1 ARG H1   H -18.235   1.964  -0.240 1.00 . A A .  1 ARG H1   1 1 
       15 5552 1 1  1 ARG H2   H -17.483   0.936  -1.296 1.00 . A A .  1 ARG H2   1 1 
       15 5553 1 1  1 ARG H3   H -18.305   0.327   0.003 1.00 . A A .  1 ARG H3   1 1 
       15 5554 1 1  1 ARG HA   H -15.951   1.993   0.065 1.00 . A A .  1 ARG HA   1 1 
       15 5555 1 1  1 ARG HB2  H -15.982   1.856   2.452 1.00 . A A .  1 ARG HB2  1 1 
       15 5556 1 1  1 ARG HB3  H -17.653   2.161   2.018 1.00 . A A .  1 ARG HB3  1 1 
       15 5557 1 1  1 ARG HD2  H -18.144   1.485   4.107 1.00 . A A .  1 ARG HD2  1 1 
       15 5558 1 1  1 ARG HD3  H -18.742  -0.158   4.214 1.00 . A A .  1 ARG HD3  1 1 
       15 5559 1 1  1 ARG HE   H -16.235   0.881   5.384 1.00 . A A .  1 ARG HE   1 1 
       15 5560 1 1  1 ARG HG2  H -18.013  -0.387   2.061 1.00 . A A .  1 ARG HG2  1 1 
       15 5561 1 1  1 ARG HG3  H -16.410  -0.525   2.757 1.00 . A A .  1 ARG HG3  1 1 
       15 5562 1 1  1 ARG HH11 H -18.175  -1.982   4.609 1.00 . A A .  1 ARG HH11 1 1 
       15 5563 1 1  1 ARG HH12 H -17.349  -3.000   5.741 1.00 . A A .  1 ARG HH12 1 1 
       15 5564 1 1  1 ARG HH21 H -15.179  -0.430   6.834 1.00 . A A .  1 ARG HH21 1 1 
       15 5565 1 1  1 ARG HH22 H -15.572  -2.086   7.064 1.00 . A A .  1 ARG HH22 1 1 
       15 5566 1 1  1 ARG N    N -17.725   1.092  -0.324 1.00 . A A .  1 ARG N    1 1 
       15 5567 1 1  1 ARG NE   N -16.838   0.140   5.089 1.00 . A A .  1 ARG NE   1 1 
       15 5568 1 1  1 ARG NH1  N -17.470  -2.107   5.308 1.00 . A A .  1 ARG NH1  1 1 
       15 5569 1 1  1 ARG NH2  N -15.751  -1.225   6.588 1.00 . A A .  1 ARG NH2  1 1 
       15 5570 1 1  1 ARG O    O -16.263  -1.221   0.660 1.00 . A A .  1 ARG O    1 1 
       15 5571 1 1  2 TRP C    C -12.177  -0.731   0.068 1.00 . A A .  2 TRP C    1 1 
       15 5572 1 1  2 TRP CA   C -13.617  -1.178  -0.190 1.00 . A A .  2 TRP CA   1 1 
       15 5573 1 1  2 TRP CB   C -13.805  -1.828  -1.562 1.00 . A A .  2 TRP CB   1 1 
       15 5574 1 1  2 TRP CD1  C -11.831  -1.884  -3.224 1.00 . A A .  2 TRP CD1  1 1 
       15 5575 1 1  2 TRP CD2  C -12.949   0.028  -3.258 1.00 . A A .  2 TRP CD2  1 1 
       15 5576 1 1  2 TRP CE2  C -11.930   0.129  -4.183 1.00 . A A .  2 TRP CE2  1 1 
       15 5577 1 1  2 TRP CE3  C -13.846   1.088  -3.038 1.00 . A A .  2 TRP CE3  1 1 
       15 5578 1 1  2 TRP CG   C -12.875  -1.276  -2.644 1.00 . A A .  2 TRP CG   1 1 
       15 5579 1 1  2 TRP CH2  C -12.594   2.340  -4.760 1.00 . A A .  2 TRP CH2  1 1 
       15 5580 1 1  2 TRP CZ2  C -11.712   1.272  -4.962 1.00 . A A .  2 TRP CZ2  1 1 
       15 5581 1 1  2 TRP CZ3  C -13.615   2.223  -3.824 1.00 . A A .  2 TRP CZ3  1 1 
       15 5582 1 1  2 TRP H    H -14.056   0.857  -0.271 1.00 . A A .  2 TRP H    1 1 
       15 5583 1 1  2 TRP HA   H -13.917  -1.915   0.555 1.00 . A A .  2 TRP HA   1 1 
       15 5584 1 1  2 TRP HB2  H -13.641  -2.902  -1.469 1.00 . A A .  2 TRP HB2  1 1 
       15 5585 1 1  2 TRP HB3  H -14.838  -1.690  -1.880 1.00 . A A .  2 TRP HB3  1 1 
       15 5586 1 1  2 TRP HD1  H -11.500  -2.895  -2.985 1.00 . A A .  2 TRP HD1  1 1 
       15 5587 1 1  2 TRP HE1  H -10.363  -1.323  -4.774 1.00 . A A .  2 TRP HE1  1 1 
       15 5588 1 1  2 TRP HE3  H -14.659   1.033  -2.313 1.00 . A A .  2 TRP HE3  1 1 
       15 5589 1 1  2 TRP HH2  H -12.481   3.260  -5.334 1.00 . A A .  2 TRP HH2  1 1 
       15 5590 1 1  2 TRP HZ2  H -10.900   1.327  -5.687 1.00 . A A .  2 TRP HZ2  1 1 
       15 5591 1 1  2 TRP HZ3  H -14.283   3.075  -3.693 1.00 . A A .  2 TRP HZ3  1 1 
       15 5592 1 1  2 TRP N    N -14.481  -0.019  -0.040 1.00 . A A .  2 TRP N    1 1 
       15 5593 1 1  2 TRP NE1  N -11.229  -1.071  -4.162 1.00 . A A .  2 TRP NE1  1 1 
       15 5594 1 1  2 TRP O    O -11.859   0.451  -0.053 1.00 . A A .  2 TRP O    1 1 
       15 5595 1 1  3 CYS C    C  -9.091  -2.385  -0.131 1.00 . A A .  3 CYS C    1 1 
       15 5596 1 1  3 CYS CA   C  -9.945  -1.421   0.694 1.00 . A A .  3 CYS CA   1 1 
       15 5597 1 1  3 CYS CB   C  -9.632  -1.518   2.189 1.00 . A A .  3 CYS CB   1 1 
       15 5598 1 1  3 CYS H    H -11.611  -2.659   0.515 1.00 . A A .  3 CYS H    1 1 
       15 5599 1 1  3 CYS HA   H  -9.766  -0.389   0.392 1.00 . A A .  3 CYS HA   1 1 
       15 5600 1 1  3 CYS HB2  H  -9.700  -2.563   2.492 1.00 . A A .  3 CYS HB2  1 1 
       15 5601 1 1  3 CYS HB3  H  -8.601  -1.205   2.351 1.00 . A A .  3 CYS HB3  1 1 
       15 5602 1 1  3 CYS N    N -11.344  -1.700   0.418 1.00 . A A .  3 CYS N    1 1 
       15 5603 1 1  3 CYS O    O  -9.533  -3.485  -0.461 1.00 . A A .  3 CYS O    1 1 
       15 5604 1 1  3 CYS SG   S -10.724  -0.522   3.268 1.00 . A A .  3 CYS SG   1 1 
       15 5605 1 1  4 VAL C    C  -5.526  -2.414  -0.817 1.00 . A A .  4 VAL C    1 1 
       15 5606 1 1  4 VAL CA   C  -6.963  -2.748  -1.223 1.00 . A A .  4 VAL CA   1 1 
       15 5607 1 1  4 VAL CB   C  -7.225  -2.544  -2.716 1.00 . A A .  4 VAL CB   1 1 
       15 5608 1 1  4 VAL CG1  C  -8.704  -2.754  -3.047 1.00 . A A .  4 VAL CG1  1 1 
       15 5609 1 1  4 VAL CG2  C  -6.751  -1.163  -3.173 1.00 . A A .  4 VAL CG2  1 1 
       15 5610 1 1  4 VAL H    H  -7.531  -1.042  -0.170 1.00 . A A .  4 VAL H    1 1 
       15 5611 1 1  4 VAL HA   H  -7.161  -3.793  -0.985 1.00 . A A .  4 VAL HA   1 1 
       15 5612 1 1  4 VAL HB   H  -6.651  -3.292  -3.262 1.00 . A A .  4 VAL HB   1 1 
       15 5613 1 1  4 VAL HG11 H  -9.044  -3.694  -2.612 1.00 . A A .  4 VAL HG11 1 1 
       15 5614 1 1  4 VAL HG12 H  -9.289  -1.931  -2.635 1.00 . A A .  4 VAL HG12 1 1 
       15 5615 1 1  4 VAL HG13 H  -8.834  -2.786  -4.129 1.00 . A A .  4 VAL HG13 1 1 
       15 5616 1 1  4 VAL HG21 H  -7.477  -0.410  -2.864 1.00 . A A .  4 VAL HG21 1 1 
       15 5617 1 1  4 VAL HG22 H  -5.784  -0.943  -2.721 1.00 . A A .  4 VAL HG22 1 1 
       15 5618 1 1  4 VAL HG23 H  -6.656  -1.152  -4.259 1.00 . A A .  4 VAL HG23 1 1 
       15 5619 1 1  4 VAL N    N  -7.883  -1.938  -0.442 1.00 . A A .  4 VAL N    1 1 
       15 5620 1 1  4 VAL O    O  -5.239  -1.293  -0.400 1.00 . A A .  4 VAL O    1 1 
       15 5621 1 1  5 TYR C    C  -2.417  -2.958  -1.852 1.00 . A A .  5 TYR C    1 1 
       15 5622 1 1  5 TYR CA   C  -3.261  -3.234  -0.606 1.00 . A A .  5 TYR CA   1 1 
       15 5623 1 1  5 TYR CB   C  -2.813  -4.559   0.015 1.00 . A A .  5 TYR CB   1 1 
       15 5624 1 1  5 TYR CD1  C  -4.608  -4.653   1.783 1.00 . A A .  5 TYR CD1  1 1 
       15 5625 1 1  5 TYR CD2  C  -4.224  -6.602   0.453 1.00 . A A .  5 TYR CD2  1 1 
       15 5626 1 1  5 TYR CE1  C  -5.648  -5.346   2.498 1.00 . A A .  5 TYR CE1  1 1 
       15 5627 1 1  5 TYR CE2  C  -5.264  -7.295   1.168 1.00 . A A .  5 TYR CE2  1 1 
       15 5628 1 1  5 TYR CG   C  -3.918  -5.295   0.775 1.00 . A A .  5 TYR CG   1 1 
       15 5629 1 1  5 TYR CZ   C  -5.925  -6.633   2.155 1.00 . A A .  5 TYR CZ   1 1 
       15 5630 1 1  5 TYR H    H  -4.902  -4.317  -1.293 1.00 . A A .  5 TYR H    1 1 
       15 5631 1 1  5 TYR HA   H  -3.185  -2.383   0.071 1.00 . A A .  5 TYR HA   1 1 
       15 5632 1 1  5 TYR HB2  H  -2.433  -5.208  -0.773 1.00 . A A .  5 TYR HB2  1 1 
       15 5633 1 1  5 TYR HB3  H  -1.983  -4.367   0.696 1.00 . A A .  5 TYR HB3  1 1 
       15 5634 1 1  5 TYR HD1  H  -4.366  -3.621   2.037 1.00 . A A .  5 TYR HD1  1 1 
       15 5635 1 1  5 TYR HD2  H  -3.679  -7.109  -0.343 1.00 . A A .  5 TYR HD2  1 1 
       15 5636 1 1  5 TYR HE1  H  -6.201  -4.851   3.296 1.00 . A A .  5 TYR HE1  1 1 
       15 5637 1 1  5 TYR HE2  H  -5.517  -8.326   0.923 1.00 . A A .  5 TYR HE2  1 1 
       15 5638 1 1  5 TYR HH   H  -7.789  -7.137   2.382 1.00 . A A .  5 TYR HH   1 1 
       15 5639 1 1  5 TYR N    N  -4.661  -3.408  -0.953 1.00 . A A .  5 TYR N    1 1 
       15 5640 1 1  5 TYR O    O  -2.738  -3.432  -2.941 1.00 . A A .  5 TYR O    1 1 
       15 5641 1 1  5 TYR OH   O  -6.907  -7.287   2.830 1.00 . A A .  5 TYR OH   1 1 
       15 5642 1 1  6 ALA C    C   0.953  -1.646  -2.198 1.00 . A A .  6 ALA C    1 1 
       15 5643 1 1  6 ALA CA   C  -0.462  -1.847  -2.744 1.00 . A A .  6 ALA CA   1 1 
       15 5644 1 1  6 ALA CB   C  -0.992  -0.604  -3.462 1.00 . A A .  6 ALA CB   1 1 
       15 5645 1 1  6 ALA H    H  -1.101  -1.811  -0.762 1.00 . A A .  6 ALA H    1 1 
       15 5646 1 1  6 ALA HA   H  -0.458  -2.682  -3.445 1.00 . A A .  6 ALA HA   1 1 
       15 5647 1 1  6 ALA HB1  H  -1.448   0.069  -2.736 1.00 . A A .  6 ALA HB1  1 1 
       15 5648 1 1  6 ALA HB2  H  -0.168  -0.095  -3.962 1.00 . A A .  6 ALA HB2  1 1 
       15 5649 1 1  6 ALA HB3  H  -1.737  -0.901  -4.200 1.00 . A A .  6 ALA HB3  1 1 
       15 5650 1 1  6 ALA N    N  -1.355  -2.192  -1.650 1.00 . A A .  6 ALA N    1 1 
       15 5651 1 1  6 ALA O    O   1.135  -1.421  -1.003 1.00 . A A .  6 ALA O    1 1 
       15 5652 1 1  7 TYR C    C   3.880  -0.265  -3.293 1.00 . A A .  7 TYR C    1 1 
       15 5653 1 1  7 TYR CA   C   3.312  -1.567  -2.724 1.00 . A A .  7 TYR CA   1 1 
       15 5654 1 1  7 TYR CB   C   4.062  -2.749  -3.342 1.00 . A A .  7 TYR CB   1 1 
       15 5655 1 1  7 TYR CD1  C   3.083  -4.553  -1.878 1.00 . A A .  7 TYR CD1  1 1 
       15 5656 1 1  7 TYR CD2  C   3.018  -4.857  -4.248 1.00 . A A .  7 TYR CD2  1 1 
       15 5657 1 1  7 TYR CE1  C   2.427  -5.822  -1.697 1.00 . A A .  7 TYR CE1  1 1 
       15 5658 1 1  7 TYR CE2  C   2.361  -6.126  -4.067 1.00 . A A .  7 TYR CE2  1 1 
       15 5659 1 1  7 TYR CG   C   3.365  -4.097  -3.150 1.00 . A A .  7 TYR CG   1 1 
       15 5660 1 1  7 TYR CZ   C   2.099  -6.546  -2.800 1.00 . A A .  7 TYR CZ   1 1 
       15 5661 1 1  7 TYR H    H   1.762  -1.919  -4.071 1.00 . A A .  7 TYR H    1 1 
       15 5662 1 1  7 TYR HA   H   3.365  -1.533  -1.636 1.00 . A A .  7 TYR HA   1 1 
       15 5663 1 1  7 TYR HB2  H   4.191  -2.567  -4.409 1.00 . A A .  7 TYR HB2  1 1 
       15 5664 1 1  7 TYR HB3  H   5.059  -2.801  -2.905 1.00 . A A .  7 TYR HB3  1 1 
       15 5665 1 1  7 TYR HD1  H   3.357  -3.953  -1.011 1.00 . A A .  7 TYR HD1  1 1 
       15 5666 1 1  7 TYR HD2  H   3.240  -4.497  -5.253 1.00 . A A .  7 TYR HD2  1 1 
       15 5667 1 1  7 TYR HE1  H   2.199  -6.194  -0.698 1.00 . A A .  7 TYR HE1  1 1 
       15 5668 1 1  7 TYR HE2  H   2.082  -6.737  -4.926 1.00 . A A .  7 TYR HE2  1 1 
       15 5669 1 1  7 TYR HH   H   0.741  -7.655  -1.961 1.00 . A A .  7 TYR HH   1 1 
       15 5670 1 1  7 TYR N    N   1.919  -1.736  -3.101 1.00 . A A .  7 TYR N    1 1 
       15 5671 1 1  7 TYR O    O   3.503   0.156  -4.386 1.00 . A A .  7 TYR O    1 1 
       15 5672 1 1  7 TYR OH   O   1.479  -7.745  -2.630 1.00 . A A .  7 TYR OH   1 1 
       15 5673 1 1  8 VAL C    C   6.913   1.485  -2.732 1.00 . A A .  8 VAL C    1 1 
       15 5674 1 1  8 VAL CA   C   5.400   1.583  -2.940 1.00 . A A .  8 VAL CA   1 1 
       15 5675 1 1  8 VAL CB   C   4.769   2.758  -2.191 1.00 . A A .  8 VAL CB   1 1 
       15 5676 1 1  8 VAL CG1  C   4.606   2.437  -0.704 1.00 . A A .  8 VAL CG1  1 1 
       15 5677 1 1  8 VAL CG2  C   5.584   4.037  -2.390 1.00 . A A .  8 VAL CG2  1 1 
       15 5678 1 1  8 VAL H    H   5.078  -0.012  -1.639 1.00 . A A .  8 VAL H    1 1 
       15 5679 1 1  8 VAL HA   H   5.200   1.713  -4.004 1.00 . A A .  8 VAL HA   1 1 
       15 5680 1 1  8 VAL HB   H   3.775   2.926  -2.608 1.00 . A A .  8 VAL HB   1 1 
       15 5681 1 1  8 VAL HG11 H   3.552   2.273  -0.481 1.00 . A A .  8 VAL HG11 1 1 
       15 5682 1 1  8 VAL HG12 H   5.173   1.538  -0.463 1.00 . A A .  8 VAL HG12 1 1 
       15 5683 1 1  8 VAL HG13 H   4.979   3.271  -0.110 1.00 . A A .  8 VAL HG13 1 1 
       15 5684 1 1  8 VAL HG21 H   6.045   4.024  -3.378 1.00 . A A .  8 VAL HG21 1 1 
       15 5685 1 1  8 VAL HG22 H   4.928   4.903  -2.307 1.00 . A A .  8 VAL HG22 1 1 
       15 5686 1 1  8 VAL HG23 H   6.361   4.095  -1.628 1.00 . A A .  8 VAL HG23 1 1 
       15 5687 1 1  8 VAL N    N   4.777   0.337  -2.526 1.00 . A A .  8 VAL N    1 1 
       15 5688 1 1  8 VAL O    O   7.372   0.870  -1.771 1.00 . A A .  8 VAL O    1 1 
       15 5689 1 1  9 ARG C    C   9.596   3.286  -2.765 1.00 . A A .  9 ARG C    1 1 
       15 5690 1 1  9 ARG CA   C   9.096   2.090  -3.578 1.00 . A A .  9 ARG CA   1 1 
       15 5691 1 1  9 ARG CB   C   9.716   2.138  -4.976 1.00 . A A .  9 ARG CB   1 1 
       15 5692 1 1  9 ARG CD   C  11.056   0.711  -6.567 1.00 . A A .  9 ARG CD   1 1 
       15 5693 1 1  9 ARG CG   C   9.932   0.727  -5.529 1.00 . A A .  9 ARG CG   1 1 
       15 5694 1 1  9 ARG CZ   C  13.511   1.185  -6.591 1.00 . A A .  9 ARG CZ   1 1 
       15 5695 1 1  9 ARG H    H   7.263   2.598  -4.428 1.00 . A A .  9 ARG H    1 1 
       15 5696 1 1  9 ARG HA   H   9.345   1.150  -3.086 1.00 . A A .  9 ARG HA   1 1 
       15 5697 1 1  9 ARG HB2  H   9.067   2.699  -5.647 1.00 . A A .  9 ARG HB2  1 1 
       15 5698 1 1  9 ARG HB3  H  10.668   2.667  -4.938 1.00 . A A .  9 ARG HB3  1 1 
       15 5699 1 1  9 ARG HD2  H  11.155  -0.288  -6.993 1.00 . A A .  9 ARG HD2  1 1 
       15 5700 1 1  9 ARG HD3  H  10.814   1.385  -7.388 1.00 . A A .  9 ARG HD3  1 1 
       15 5701 1 1  9 ARG HE   H  12.320   1.362  -4.967 1.00 . A A .  9 ARG HE   1 1 
       15 5702 1 1  9 ARG HG2  H  10.175   0.047  -4.713 1.00 . A A .  9 ARG HG2  1 1 
       15 5703 1 1  9 ARG HG3  H   9.009   0.365  -5.981 1.00 . A A .  9 ARG HG3  1 1 
       15 5704 1 1  9 ARG HH11 H  12.766   0.583  -8.395 1.00 . A A .  9 ARG HH11 1 1 
       15 5705 1 1  9 ARG HH12 H  14.465   0.919  -8.378 1.00 . A A .  9 ARG HH12 1 1 
       15 5706 1 1  9 ARG HH21 H  14.499   1.792  -4.950 1.00 . A A .  9 ARG HH21 1 1 
       15 5707 1 1  9 ARG HH22 H  15.499   1.637  -6.339 1.00 . A A .  9 ARG HH22 1 1 
       15 5708 1 1  9 ARG N    N   7.645   2.100  -3.649 1.00 . A A .  9 ARG N    1 1 
       15 5709 1 1  9 ARG NE   N  12.332   1.120  -5.937 1.00 . A A .  9 ARG NE   1 1 
       15 5710 1 1  9 ARG NH1  N  13.587   0.868  -7.901 1.00 . A A .  9 ARG NH1  1 1 
       15 5711 1 1  9 ARG NH2  N  14.589   1.563  -5.930 1.00 . A A .  9 ARG NH2  1 1 
       15 5712 1 1  9 ARG O    O   9.482   4.430  -3.202 1.00 . A A .  9 ARG O    1 1 
       15 5713 1 1 10 ILE C    C  11.968   3.536  -0.089 1.00 . A A . 10 ILE C    1 1 
       15 5714 1 1 10 ILE CA   C  10.658   4.015  -0.718 1.00 . A A . 10 ILE CA   1 1 
       15 5715 1 1 10 ILE CB   C   9.599   4.428   0.307 1.00 . A A . 10 ILE CB   1 1 
       15 5716 1 1 10 ILE CD1  C   8.731   6.795   0.271 1.00 . A A . 10 ILE CD1  1 1 
       15 5717 1 1 10 ILE CG1  C   8.582   5.389  -0.312 1.00 . A A . 10 ILE CG1  1 1 
       15 5718 1 1 10 ILE CG2  C  10.249   5.012   1.562 1.00 . A A . 10 ILE CG2  1 1 
       15 5719 1 1 10 ILE H    H  10.229   2.047  -1.248 1.00 . A A . 10 ILE H    1 1 
       15 5720 1 1 10 ILE HA   H  10.869   4.890  -1.333 1.00 . A A . 10 ILE HA   1 1 
       15 5721 1 1 10 ILE HB   H   9.053   3.535   0.612 1.00 . A A . 10 ILE HB   1 1 
       15 5722 1 1 10 ILE HD11 H   9.753   7.144   0.122 1.00 . A A . 10 ILE HD11 1 1 
       15 5723 1 1 10 ILE HD12 H   8.039   7.472  -0.230 1.00 . A A . 10 ILE HD12 1 1 
       15 5724 1 1 10 ILE HD13 H   8.508   6.772   1.338 1.00 . A A . 10 ILE HD13 1 1 
       15 5725 1 1 10 ILE HG12 H   8.720   5.423  -1.393 1.00 . A A . 10 ILE HG12 1 1 
       15 5726 1 1 10 ILE HG13 H   7.572   5.021  -0.131 1.00 . A A . 10 ILE HG13 1 1 
       15 5727 1 1 10 ILE HG21 H   9.475   5.284   2.279 1.00 . A A . 10 ILE HG21 1 1 
       15 5728 1 1 10 ILE HG22 H  10.911   4.269   2.008 1.00 . A A . 10 ILE HG22 1 1 
       15 5729 1 1 10 ILE HG23 H  10.825   5.898   1.295 1.00 . A A . 10 ILE HG23 1 1 
       15 5730 1 1 10 ILE N    N  10.140   2.980  -1.596 1.00 . A A . 10 ILE N    1 1 
       15 5731 1 1 10 ILE O    O  12.062   2.398   0.367 1.00 . A A . 10 ILE O    1 1 
       15 5732 1 1 11 ARG C    C  14.901   2.970  -0.302 1.00 . A A . 11 ARG C    1 1 
       15 5733 1 1 11 ARG CA   C  14.247   4.112   0.479 1.00 . A A . 11 ARG CA   1 1 
       15 5734 1 1 11 ARG CB   C  14.126   3.710   1.950 1.00 . A A . 11 ARG CB   1 1 
       15 5735 1 1 11 ARG CD   C  13.092   4.472   4.120 1.00 . A A . 11 ARG CD   1 1 
       15 5736 1 1 11 ARG CG   C  13.763   4.916   2.819 1.00 . A A . 11 ARG CG   1 1 
       15 5737 1 1 11 ARG CZ   C  12.284   6.719   4.864 1.00 . A A . 11 ARG CZ   1 1 
       15 5738 1 1 11 ARG H    H  12.862   5.353  -0.460 1.00 . A A . 11 ARG H    1 1 
       15 5739 1 1 11 ARG HA   H  14.824   5.032   0.384 1.00 . A A . 11 ARG HA   1 1 
       15 5740 1 1 11 ARG HB2  H  13.364   2.938   2.058 1.00 . A A . 11 ARG HB2  1 1 
       15 5741 1 1 11 ARG HB3  H  15.067   3.280   2.292 1.00 . A A . 11 ARG HB3  1 1 
       15 5742 1 1 11 ARG HD2  H  12.657   3.481   3.995 1.00 . A A . 11 ARG HD2  1 1 
       15 5743 1 1 11 ARG HD3  H  13.835   4.395   4.915 1.00 . A A . 11 ARG HD3  1 1 
       15 5744 1 1 11 ARG HE   H  11.091   5.128   4.496 1.00 . A A . 11 ARG HE   1 1 
       15 5745 1 1 11 ARG HG2  H  14.663   5.488   3.047 1.00 . A A . 11 ARG HG2  1 1 
       15 5746 1 1 11 ARG HG3  H  13.095   5.578   2.269 1.00 . A A . 11 ARG HG3  1 1 
       15 5747 1 1 11 ARG HH11 H  14.312   6.597   4.645 1.00 . A A . 11 ARG HH11 1 1 
       15 5748 1 1 11 ARG HH12 H  13.719   8.142   5.159 1.00 . A A . 11 ARG HH12 1 1 
       15 5749 1 1 11 ARG HH21 H  10.336   7.111   5.156 1.00 . A A . 11 ARG HH21 1 1 
       15 5750 1 1 11 ARG HH22 H  11.363   8.453   5.464 1.00 . A A . 11 ARG HH22 1 1 
       15 5751 1 1 11 ARG N    N  12.947   4.429  -0.086 1.00 . A A . 11 ARG N    1 1 
       15 5752 1 1 11 ARG NE   N  12.041   5.440   4.504 1.00 . A A . 11 ARG NE   1 1 
       15 5753 1 1 11 ARG NH1  N  13.548   7.194   4.892 1.00 . A A . 11 ARG NH1  1 1 
       15 5754 1 1 11 ARG NH2  N  11.268   7.497   5.187 1.00 . A A . 11 ARG NH2  1 1 
       15 5755 1 1 11 ARG O    O  15.588   2.130   0.277 1.00 . A A . 11 ARG O    1 1 
       15 5756 1 1 12 GLY C    C  14.681   0.568  -2.104 1.00 . A A . 12 GLY C    1 1 
       15 5757 1 1 12 GLY CA   C  15.221   1.951  -2.472 1.00 . A A . 12 GLY CA   1 1 
       15 5758 1 1 12 GLY H    H  14.104   3.662  -2.070 1.00 . A A . 12 GLY H    1 1 
       15 5759 1 1 12 GLY HA3  H  16.308   1.953  -2.392 1.00 . A A . 12 GLY HA3  1 1 
       15 5760 1 1 12 GLY N    N  14.664   2.976  -1.606 1.00 . A A . 12 GLY N    1 1 
       15 5761 1 1 12 GLY O    O  15.223  -0.449  -2.533 1.00 . A A . 12 GLY O    1 1 
       15 5762 1 1 13 VAL C    C  11.513  -0.643  -1.244 1.00 . A A . 13 VAL C    1 1 
       15 5763 1 1 13 VAL CA   C  12.998  -0.666  -0.880 1.00 . A A . 13 VAL CA   1 1 
       15 5764 1 1 13 VAL CB   C  13.245  -0.883   0.614 1.00 . A A . 13 VAL CB   1 1 
       15 5765 1 1 13 VAL CG1  C  13.156  -2.367   0.975 1.00 . A A . 13 VAL CG1  1 1 
       15 5766 1 1 13 VAL CG2  C  14.592  -0.294   1.039 1.00 . A A . 13 VAL CG2  1 1 
       15 5767 1 1 13 VAL H    H  13.184   1.407  -0.967 1.00 . A A . 13 VAL H    1 1 
       15 5768 1 1 13 VAL HA   H  13.479  -1.480  -1.423 1.00 . A A . 13 VAL HA   1 1 
       15 5769 1 1 13 VAL HB   H  12.462  -0.357   1.162 1.00 . A A . 13 VAL HB   1 1 
       15 5770 1 1 13 VAL HG11 H  12.177  -2.578   1.406 1.00 . A A . 13 VAL HG11 1 1 
       15 5771 1 1 13 VAL HG12 H  13.296  -2.968   0.077 1.00 . A A . 13 VAL HG12 1 1 
       15 5772 1 1 13 VAL HG13 H  13.932  -2.611   1.701 1.00 . A A . 13 VAL HG13 1 1 
       15 5773 1 1 13 VAL HG21 H  14.436   0.691   1.479 1.00 . A A . 13 VAL HG21 1 1 
       15 5774 1 1 13 VAL HG22 H  15.059  -0.950   1.773 1.00 . A A . 13 VAL HG22 1 1 
       15 5775 1 1 13 VAL HG23 H  15.240  -0.205   0.167 1.00 . A A . 13 VAL HG23 1 1 
       15 5776 1 1 13 VAL N    N  13.618   0.575  -1.311 1.00 . A A . 13 VAL N    1 1 
       15 5777 1 1 13 VAL O    O  10.948   0.421  -1.495 1.00 . A A . 13 VAL O    1 1 
       15 5778 1 1 14 LEU C    C   8.723  -2.277  -0.319 1.00 . A A . 14 LEU C    1 1 
       15 5779 1 1 14 LEU CA   C   9.512  -1.956  -1.590 1.00 . A A . 14 LEU CA   1 1 
       15 5780 1 1 14 LEU CB   C   9.314  -2.979  -2.711 1.00 . A A . 14 LEU CB   1 1 
       15 5781 1 1 14 LEU CD1  C   7.293  -1.540  -3.164 1.00 . A A . 14 LEU CD1  1 1 
       15 5782 1 1 14 LEU CD2  C   8.581  -2.574  -5.090 1.00 . A A . 14 LEU CD2  1 1 
       15 5783 1 1 14 LEU CG   C   8.122  -2.735  -3.639 1.00 . A A . 14 LEU CG   1 1 
       15 5784 1 1 14 LEU H    H  11.387  -2.689  -1.056 1.00 . A A . 14 LEU H    1 1 
       15 5785 1 1 14 LEU HA   H   9.176  -0.992  -1.971 1.00 . A A . 14 LEU HA   1 1 
       15 5786 1 1 14 LEU HB2  H  10.221  -3.006  -3.315 1.00 . A A . 14 LEU HB2  1 1 
       15 5787 1 1 14 LEU HB3  H   9.202  -3.965  -2.260 1.00 . A A . 14 LEU HB3  1 1 
       15 5788 1 1 14 LEU HD11 H   7.838  -0.617  -3.364 1.00 . A A . 14 LEU HD11 1 1 
       15 5789 1 1 14 LEU HD12 H   6.342  -1.523  -3.696 1.00 . A A . 14 LEU HD12 1 1 
       15 5790 1 1 14 LEU HD13 H   7.109  -1.628  -2.093 1.00 . A A . 14 LEU HD13 1 1 
       15 5791 1 1 14 LEU HD21 H   7.740  -2.752  -5.759 1.00 . A A . 14 LEU HD21 1 1 
       15 5792 1 1 14 LEU HD22 H   8.958  -1.562  -5.241 1.00 . A A . 14 LEU HD22 1 1 
       15 5793 1 1 14 LEU HD23 H   9.373  -3.292  -5.302 1.00 . A A . 14 LEU HD23 1 1 
       15 5794 1 1 14 LEU HG   H   7.475  -3.611  -3.602 1.00 . A A . 14 LEU HG   1 1 
       15 5795 1 1 14 LEU N    N  10.921  -1.828  -1.261 1.00 . A A . 14 LEU N    1 1 
       15 5796 1 1 14 LEU O    O   8.917  -3.330   0.287 1.00 . A A . 14 LEU O    1 1 
       15 5797 1 1 15 VAL C    C   5.561  -1.623   0.826 1.00 . A A . 15 VAL C    1 1 
       15 5798 1 1 15 VAL CA   C   7.031  -1.521   1.236 1.00 . A A . 15 VAL CA   1 1 
       15 5799 1 1 15 VAL CB   C   7.299  -0.384   2.224 1.00 . A A . 15 VAL CB   1 1 
       15 5800 1 1 15 VAL CG1  C   7.095  -0.852   3.666 1.00 . A A . 15 VAL CG1  1 1 
       15 5801 1 1 15 VAL CG2  C   8.702   0.194   2.028 1.00 . A A . 15 VAL CG2  1 1 
       15 5802 1 1 15 VAL H    H   7.699  -0.497  -0.451 1.00 . A A . 15 VAL H    1 1 
       15 5803 1 1 15 VAL HA   H   7.330  -2.457   1.709 1.00 . A A . 15 VAL HA   1 1 
       15 5804 1 1 15 VAL HB   H   6.579   0.410   2.024 1.00 . A A . 15 VAL HB   1 1 
       15 5805 1 1 15 VAL HG11 H   7.448  -0.081   4.352 1.00 . A A . 15 VAL HG11 1 1 
       15 5806 1 1 15 VAL HG12 H   6.036  -1.037   3.842 1.00 . A A . 15 VAL HG12 1 1 
       15 5807 1 1 15 VAL HG13 H   7.658  -1.770   3.833 1.00 . A A . 15 VAL HG13 1 1 
       15 5808 1 1 15 VAL HG21 H   9.427  -0.619   1.980 1.00 . A A . 15 VAL HG21 1 1 
       15 5809 1 1 15 VAL HG22 H   8.734   0.764   1.099 1.00 . A A . 15 VAL HG22 1 1 
       15 5810 1 1 15 VAL HG23 H   8.946   0.848   2.865 1.00 . A A . 15 VAL HG23 1 1 
       15 5811 1 1 15 VAL N    N   7.850  -1.350   0.048 1.00 . A A . 15 VAL N    1 1 
       15 5812 1 1 15 VAL O    O   5.123  -0.946  -0.102 1.00 . A A . 15 VAL O    1 1 
       15 5813 1 1 16 ARG C    C   2.576  -1.799   2.183 1.00 . A A . 16 ARG C    1 1 
       15 5814 1 1 16 ARG CA   C   3.427  -2.675   1.261 1.00 . A A . 16 ARG CA   1 1 
       15 5815 1 1 16 ARG CB   C   3.029  -4.140   1.451 1.00 . A A . 16 ARG CB   1 1 
       15 5816 1 1 16 ARG CD   C   3.754  -6.529   1.093 1.00 . A A . 16 ARG CD   1 1 
       15 5817 1 1 16 ARG CG   C   4.210  -5.070   1.164 1.00 . A A . 16 ARG CG   1 1 
       15 5818 1 1 16 ARG CZ   C   5.703  -7.942   1.769 1.00 . A A . 16 ARG CZ   1 1 
       15 5819 1 1 16 ARG H    H   5.203  -3.023   2.293 1.00 . A A . 16 ARG H    1 1 
       15 5820 1 1 16 ARG HA   H   3.304  -2.382   0.218 1.00 . A A . 16 ARG HA   1 1 
       15 5821 1 1 16 ARG HB2  H   2.679  -4.296   2.472 1.00 . A A . 16 ARG HB2  1 1 
       15 5822 1 1 16 ARG HB3  H   2.199  -4.385   0.789 1.00 . A A . 16 ARG HB3  1 1 
       15 5823 1 1 16 ARG HD2  H   2.689  -6.597   1.317 1.00 . A A . 16 ARG HD2  1 1 
       15 5824 1 1 16 ARG HD3  H   3.893  -6.913   0.083 1.00 . A A . 16 ARG HD3  1 1 
       15 5825 1 1 16 ARG HE   H   4.151  -7.467   2.975 1.00 . A A . 16 ARG HE   1 1 
       15 5826 1 1 16 ARG HG2  H   4.680  -4.786   0.223 1.00 . A A . 16 ARG HG2  1 1 
       15 5827 1 1 16 ARG HG3  H   4.964  -4.958   1.944 1.00 . A A . 16 ARG HG3  1 1 
       15 5828 1 1 16 ARG HH11 H   5.792  -7.276  -0.159 1.00 . A A . 16 ARG HH11 1 1 
       15 5829 1 1 16 ARG HH12 H   7.128  -8.259   0.340 1.00 . A A . 16 ARG HH12 1 1 
       15 5830 1 1 16 ARG HH21 H   5.866  -8.727   3.612 1.00 . A A . 16 ARG HH21 1 1 
       15 5831 1 1 16 ARG HH22 H   7.178  -9.122   2.575 1.00 . A A . 16 ARG HH22 1 1 
       15 5832 1 1 16 ARG N    N   4.839  -2.475   1.539 1.00 . A A . 16 ARG N    1 1 
       15 5833 1 1 16 ARG NE   N   4.525  -7.347   2.056 1.00 . A A . 16 ARG NE   1 1 
       15 5834 1 1 16 ARG NH1  N   6.255  -7.815   0.544 1.00 . A A . 16 ARG NH1  1 1 
       15 5835 1 1 16 ARG NH2  N   6.306  -8.651   2.706 1.00 . A A . 16 ARG NH2  1 1 
       15 5836 1 1 16 ARG O    O   2.985  -1.485   3.299 1.00 . A A . 16 ARG O    1 1 
       15 5837 1 1 17 TYR C    C  -0.960  -0.889   2.071 1.00 . A A . 17 TYR C    1 1 
       15 5838 1 1 17 TYR CA   C   0.494  -0.596   2.445 1.00 . A A . 17 TYR CA   1 1 
       15 5839 1 1 17 TYR CB   C   0.824   0.849   2.066 1.00 . A A . 17 TYR CB   1 1 
       15 5840 1 1 17 TYR CD1  C   1.584   0.989  -0.334 1.00 . A A . 17 TYR CD1  1 1 
       15 5841 1 1 17 TYR CD2  C  -0.649   1.662   0.189 1.00 . A A . 17 TYR CD2  1 1 
       15 5842 1 1 17 TYR CE1  C   1.352   1.298  -1.722 1.00 . A A . 17 TYR CE1  1 1 
       15 5843 1 1 17 TYR CE2  C  -0.881   1.971  -1.199 1.00 . A A . 17 TYR CE2  1 1 
       15 5844 1 1 17 TYR CG   C   0.578   1.177   0.592 1.00 . A A . 17 TYR CG   1 1 
       15 5845 1 1 17 TYR CZ   C   0.131   1.774  -2.085 1.00 . A A . 17 TYR CZ   1 1 
       15 5846 1 1 17 TYR H    H   1.080  -1.689   0.772 1.00 . A A . 17 TYR H    1 1 
       15 5847 1 1 17 TYR HA   H   0.641  -0.817   3.502 1.00 . A A . 17 TYR HA   1 1 
       15 5848 1 1 17 TYR HB2  H   0.227   1.522   2.682 1.00 . A A . 17 TYR HB2  1 1 
       15 5849 1 1 17 TYR HB3  H   1.870   1.046   2.301 1.00 . A A . 17 TYR HB3  1 1 
       15 5850 1 1 17 TYR HD1  H   2.554   0.606  -0.016 1.00 . A A . 17 TYR HD1  1 1 
       15 5851 1 1 17 TYR HD2  H  -1.443   1.811   0.920 1.00 . A A . 17 TYR HD2  1 1 
       15 5852 1 1 17 TYR HE1  H   2.138   1.154  -2.463 1.00 . A A . 17 TYR HE1  1 1 
       15 5853 1 1 17 TYR HE2  H  -1.846   2.354  -1.531 1.00 . A A . 17 TYR HE2  1 1 
       15 5854 1 1 17 TYR HH   H  -1.070   2.122  -3.574 1.00 . A A . 17 TYR HH   1 1 
       15 5855 1 1 17 TYR N    N   1.406  -1.429   1.681 1.00 . A A . 17 TYR N    1 1 
       15 5856 1 1 17 TYR O    O  -1.236  -1.386   0.980 1.00 . A A . 17 TYR O    1 1 
       15 5857 1 1 17 TYR OH   O  -0.087   2.065  -3.395 1.00 . A A . 17 TYR OH   1 1 
       15 5858 1 1 18 ARG C    C  -4.009   0.546   2.678 1.00 . A A . 18 ARG C    1 1 
       15 5859 1 1 18 ARG CA   C  -3.271  -0.791   2.778 1.00 . A A . 18 ARG CA   1 1 
       15 5860 1 1 18 ARG CB   C  -3.881  -1.619   3.911 1.00 . A A . 18 ARG CB   1 1 
       15 5861 1 1 18 ARG CD   C  -3.844  -3.884   5.018 1.00 . A A . 18 ARG CD   1 1 
       15 5862 1 1 18 ARG CG   C  -3.057  -2.882   4.171 1.00 . A A . 18 ARG CG   1 1 
       15 5863 1 1 18 ARG CZ   C  -5.702  -3.690   6.681 1.00 . A A . 18 ARG CZ   1 1 
       15 5864 1 1 18 ARG H    H  -1.620  -0.165   3.882 1.00 . A A . 18 ARG H    1 1 
       15 5865 1 1 18 ARG HA   H  -3.326  -1.340   1.838 1.00 . A A . 18 ARG HA   1 1 
       15 5866 1 1 18 ARG HB2  H  -3.928  -1.018   4.820 1.00 . A A . 18 ARG HB2  1 1 
       15 5867 1 1 18 ARG HB3  H  -4.904  -1.893   3.657 1.00 . A A . 18 ARG HB3  1 1 
       15 5868 1 1 18 ARG HD2  H  -4.511  -4.466   4.382 1.00 . A A . 18 ARG HD2  1 1 
       15 5869 1 1 18 ARG HD3  H  -3.160  -4.588   5.492 1.00 . A A . 18 ARG HD3  1 1 
       15 5870 1 1 18 ARG HE   H  -4.343  -2.243   6.297 1.00 . A A . 18 ARG HE   1 1 
       15 5871 1 1 18 ARG HG2  H  -2.780  -3.341   3.222 1.00 . A A . 18 ARG HG2  1 1 
       15 5872 1 1 18 ARG HG3  H  -2.131  -2.618   4.681 1.00 . A A . 18 ARG HG3  1 1 
       15 5873 1 1 18 ARG HH11 H  -5.651  -5.481   5.700 1.00 . A A . 18 ARG HH11 1 1 
       15 5874 1 1 18 ARG HH12 H  -6.928  -5.314   6.859 1.00 . A A . 18 ARG HH12 1 1 
       15 5875 1 1 18 ARG HH21 H  -5.981  -2.034   7.783 1.00 . A A . 18 ARG HH21 1 1 
       15 5876 1 1 18 ARG HH22 H  -7.129  -3.273   8.098 1.00 . A A . 18 ARG HH22 1 1 
       15 5877 1 1 18 ARG N    N  -1.852  -0.568   2.997 1.00 . A A . 18 ARG N    1 1 
       15 5878 1 1 18 ARG NE   N  -4.627  -3.169   6.051 1.00 . A A . 18 ARG NE   1 1 
       15 5879 1 1 18 ARG NH1  N  -6.131  -4.936   6.388 1.00 . A A . 18 ARG NH1  1 1 
       15 5880 1 1 18 ARG NH2  N  -6.327  -2.962   7.587 1.00 . A A . 18 ARG NH2  1 1 
       15 5881 1 1 18 ARG O    O  -3.780   1.447   3.483 1.00 . A A . 18 ARG O    1 1 
       15 5882 1 1 19 ARG C    C  -7.149   1.523   1.451 1.00 . A A . 19 ARG C    1 1 
       15 5883 1 1 19 ARG CA   C  -5.653   1.843   1.469 1.00 . A A . 19 ARG CA   1 1 
       15 5884 1 1 19 ARG CB   C  -5.267   2.516   0.150 1.00 . A A . 19 ARG CB   1 1 
       15 5885 1 1 19 ARG CD   C  -3.850   4.447  -0.640 1.00 . A A . 19 ARG CD   1 1 
       15 5886 1 1 19 ARG CG   C  -3.912   3.216   0.267 1.00 . A A . 19 ARG CG   1 1 
       15 5887 1 1 19 ARG CZ   C  -4.666   6.799  -0.408 1.00 . A A . 19 ARG CZ   1 1 
       15 5888 1 1 19 ARG H    H  -5.061  -0.106   1.033 1.00 . A A . 19 ARG H    1 1 
       15 5889 1 1 19 ARG HA   H  -5.400   2.488   2.310 1.00 . A A . 19 ARG HA   1 1 
       15 5890 1 1 19 ARG HB2  H  -5.228   1.771  -0.645 1.00 . A A . 19 ARG HB2  1 1 
       15 5891 1 1 19 ARG HB3  H  -6.032   3.241  -0.130 1.00 . A A . 19 ARG HB3  1 1 
       15 5892 1 1 19 ARG HD2  H  -2.836   4.848  -0.653 1.00 . A A . 19 ARG HD2  1 1 
       15 5893 1 1 19 ARG HD3  H  -4.096   4.167  -1.664 1.00 . A A . 19 ARG HD3  1 1 
       15 5894 1 1 19 ARG HE   H  -5.577   5.180   0.388 1.00 . A A . 19 ARG HE   1 1 
       15 5895 1 1 19 ARG HG2  H  -3.740   3.513   1.302 1.00 . A A . 19 ARG HG2  1 1 
       15 5896 1 1 19 ARG HG3  H  -3.115   2.522  -0.001 1.00 . A A . 19 ARG HG3  1 1 
       15 5897 1 1 19 ARG HH11 H  -2.949   6.621  -1.500 1.00 . A A . 19 ARG HH11 1 1 
       15 5898 1 1 19 ARG HH12 H  -3.541   8.239  -1.321 1.00 . A A . 19 ARG HH12 1 1 
       15 5899 1 1 19 ARG HH21 H  -6.333   7.256   0.616 1.00 . A A . 19 ARG HH21 1 1 
       15 5900 1 1 19 ARG HH22 H  -5.547   8.623  -0.068 1.00 . A A . 19 ARG HH22 1 1 
       15 5901 1 1 19 ARG N    N  -4.880   0.632   1.684 1.00 . A A . 19 ARG N    1 1 
       15 5902 1 1 19 ARG NE   N  -4.795   5.479  -0.158 1.00 . A A . 19 ARG NE   1 1 
       15 5903 1 1 19 ARG NH1  N  -3.629   7.260  -1.140 1.00 . A A . 19 ARG NH1  1 1 
       15 5904 1 1 19 ARG NH2  N  -5.570   7.633   0.072 1.00 . A A . 19 ARG NH2  1 1 
       15 5905 1 1 19 ARG O    O  -7.539   0.373   1.253 1.00 . A A . 19 ARG O    1 1 
       15 5906 1 1 20 CYS C    C  -9.999   3.493   0.787 1.00 . A A . 20 CYS C    1 1 
       15 5907 1 1 20 CYS CA   C  -9.391   2.403   1.672 1.00 . A A . 20 CYS CA   1 1 
       15 5908 1 1 20 CYS CB   C  -9.954   2.442   3.094 1.00 . A A . 20 CYS CB   1 1 
       15 5909 1 1 20 CYS H    H  -7.622   3.491   1.821 1.00 . A A . 20 CYS H    1 1 
       15 5910 1 1 20 CYS HA   H  -9.602   1.413   1.266 1.00 . A A . 20 CYS HA   1 1 
       15 5911 1 1 20 CYS HB2  H  -9.529   3.300   3.614 1.00 . A A . 20 CYS HB2  1 1 
       15 5912 1 1 20 CYS HB3  H -11.031   2.603   3.039 1.00 . A A . 20 CYS HB3  1 1 
       15 5913 1 1 20 CYS N    N  -7.947   2.559   1.661 1.00 . A A . 20 CYS N    1 1 
       15 5914 1 1 20 CYS O    O  -9.374   4.525   0.549 1.00 . A A . 20 CYS O    1 1 
       15 5915 1 1 20 CYS SG   S  -9.636   0.938   4.087 1.00 . A A . 20 CYS SG   1 1 
       15 5916 1 1 21 TRP C    C -12.260   5.401   0.313 1.00 . A A . 21 TRP C    1 1 
       15 5917 1 1 21 TRP CA   C -11.911   4.171  -0.529 1.00 . A A . 21 TRP CA   1 1 
       15 5918 1 1 21 TRP CB   C -13.137   3.523  -1.176 1.00 . A A . 21 TRP CB   1 1 
       15 5919 1 1 21 TRP CD1  C -15.645   4.093  -0.960 1.00 . A A . 21 TRP CD1  1 1 
       15 5920 1 1 21 TRP CD2  C -14.647   3.780   0.993 1.00 . A A . 21 TRP CD2  1 1 
       15 5921 1 1 21 TRP CE2  C -15.971   4.075   1.249 1.00 . A A . 21 TRP CE2  1 1 
       15 5922 1 1 21 TRP CE3  C -13.739   3.526   2.036 1.00 . A A . 21 TRP CE3  1 1 
       15 5923 1 1 21 TRP CG   C -14.448   3.795  -0.436 1.00 . A A . 21 TRP CG   1 1 
       15 5924 1 1 21 TRP CH2  C -15.619   3.894   3.595 1.00 . A A . 21 TRP CH2  1 1 
       15 5925 1 1 21 TRP CZ2  C -16.506   4.143   2.541 1.00 . A A . 21 TRP CZ2  1 1 
       15 5926 1 1 21 TRP CZ3  C -14.289   3.598   3.322 1.00 . A A . 21 TRP CZ3  1 1 
       15 5927 1 1 21 TRP H    H -11.714   2.384   0.522 1.00 . A A . 21 TRP H    1 1 
       15 5928 1 1 21 TRP HA   H -11.237   4.453  -1.338 1.00 . A A . 21 TRP HA   1 1 
       15 5929 1 1 21 TRP HB2  H -13.229   3.885  -2.201 1.00 . A A . 21 TRP HB2  1 1 
       15 5930 1 1 21 TRP HB3  H -12.979   2.446  -1.232 1.00 . A A . 21 TRP HB3  1 1 
       15 5931 1 1 21 TRP HD1  H -15.842   4.184  -2.028 1.00 . A A . 21 TRP HD1  1 1 
       15 5932 1 1 21 TRP HE1  H -17.647   4.520  -0.133 1.00 . A A . 21 TRP HE1  1 1 
       15 5933 1 1 21 TRP HE3  H -12.689   3.291   1.861 1.00 . A A . 21 TRP HE3  1 1 
       15 5934 1 1 21 TRP HH2  H -15.971   3.931   4.626 1.00 . A A . 21 TRP HH2  1 1 
       15 5935 1 1 21 TRP HZ2  H -17.556   4.378   2.716 1.00 . A A . 21 TRP HZ2  1 1 
       15 5936 1 1 21 TRP HZ3  H -13.628   3.410   4.167 1.00 . A A . 21 TRP HZ3  1 1 
       15 5937 1 1 21 TRP N    N -11.212   3.226   0.324 1.00 . A A . 21 TRP N    1 1 
       15 5938 1 1 21 TRP NE1  N -16.597   4.271   0.023 1.00 . A A . 21 TRP NE1  1 1 
       15 5939 1 1 21 TRP O    O -11.976   5.450   1.507 1.00 . A A . 21 TRP O    1 1 
       15 5940 1 1 21 TRP OXT  O -12.830   6.361  -0.196 1.00 . A A . 21 TRP OXT  1 1 
       16 5941 1 1  1 ARG C    C -15.408  -0.224   0.566 1.00 . A A .  1 ARG C    1 1 
       16 5942 1 1  1 ARG CA   C -16.210   1.079   0.573 1.00 . A A .  1 ARG CA   1 1 
       16 5943 1 1  1 ARG CB   C -17.541   0.847   1.291 1.00 . A A .  1 ARG CB   1 1 
       16 5944 1 1  1 ARG CD   C -18.997  -1.190   1.587 1.00 . A A .  1 ARG CD   1 1 
       16 5945 1 1  1 ARG CG   C -18.367  -0.226   0.580 1.00 . A A .  1 ARG CG   1 1 
       16 5946 1 1  1 ARG CZ   C -21.106  -1.934   0.469 1.00 . A A .  1 ARG CZ   1 1 
       16 5947 1 1  1 ARG H1   H -16.957   2.409  -0.765 1.00 . A A .  1 ARG H1   1 1 
       16 5948 1 1  1 ARG H2   H -15.531   1.716  -1.237 1.00 . A A .  1 ARG H2   1 1 
       16 5949 1 1  1 ARG H3   H -16.935   0.844  -1.308 1.00 . A A .  1 ARG H3   1 1 
       16 5950 1 1  1 ARG HA   H -15.652   1.880   1.059 1.00 . A A .  1 ARG HA   1 1 
       16 5951 1 1  1 ARG HB2  H -17.354   0.545   2.321 1.00 . A A .  1 ARG HB2  1 1 
       16 5952 1 1  1 ARG HB3  H -18.104   1.779   1.330 1.00 . A A .  1 ARG HB3  1 1 
       16 5953 1 1  1 ARG HD2  H -18.216  -1.704   2.148 1.00 . A A .  1 ARG HD2  1 1 
       16 5954 1 1  1 ARG HD3  H -19.595  -0.635   2.309 1.00 . A A .  1 ARG HD3  1 1 
       16 5955 1 1  1 ARG HE   H -19.458  -3.081   0.699 1.00 . A A .  1 ARG HE   1 1 
       16 5956 1 1  1 ARG HG2  H -19.149   0.246  -0.015 1.00 . A A .  1 ARG HG2  1 1 
       16 5957 1 1  1 ARG HG3  H -17.732  -0.780  -0.111 1.00 . A A .  1 ARG HG3  1 1 
       16 5958 1 1  1 ARG HH11 H -21.168  -0.012   1.161 1.00 . A A .  1 ARG HH11 1 1 
       16 5959 1 1  1 ARG HH12 H -22.614  -0.559   0.380 1.00 . A A .  1 ARG HH12 1 1 
       16 5960 1 1  1 ARG HH21 H -21.316  -3.778  -0.301 1.00 . A A .  1 ARG HH21 1 1 
       16 5961 1 1  1 ARG HH22 H -22.709  -2.790  -0.489 1.00 . A A .  1 ARG HH22 1 1 
       16 5962 1 1  1 ARG N    N -16.423   1.547  -0.786 1.00 . A A .  1 ARG N    1 1 
       16 5963 1 1  1 ARG NE   N -19.844  -2.177   0.882 1.00 . A A .  1 ARG NE   1 1 
       16 5964 1 1  1 ARG NH1  N -21.679  -0.731   0.689 1.00 . A A .  1 ARG NH1  1 1 
       16 5965 1 1  1 ARG NH2  N -21.772  -2.889  -0.152 1.00 . A A .  1 ARG NH2  1 1 
       16 5966 1 1  1 ARG O    O -15.899  -1.261   1.008 1.00 . A A .  1 ARG O    1 1 
       16 5967 1 1  2 TRP C    C -11.871  -0.800   0.151 1.00 . A A .  2 TRP C    1 1 
       16 5968 1 1  2 TRP CA   C -13.313  -1.286  -0.010 1.00 . A A .  2 TRP CA   1 1 
       16 5969 1 1  2 TRP CB   C -13.539  -2.066  -1.307 1.00 . A A .  2 TRP CB   1 1 
       16 5970 1 1  2 TRP CD1  C -11.624  -2.263  -3.027 1.00 . A A .  2 TRP CD1  1 1 
       16 5971 1 1  2 TRP CD2  C -12.762  -0.370  -3.199 1.00 . A A .  2 TRP CD2  1 1 
       16 5972 1 1  2 TRP CE2  C -11.778  -0.349  -4.165 1.00 . A A .  2 TRP CE2  1 1 
       16 5973 1 1  2 TRP CE3  C -13.663   0.699  -3.046 1.00 . A A .  2 TRP CE3  1 1 
       16 5974 1 1  2 TRP CG   C -12.654  -1.611  -2.469 1.00 . A A .  2 TRP CG   1 1 
       16 5975 1 1  2 TRP CH2  C -12.486   1.794  -4.922 1.00 . A A .  2 TRP CH2  1 1 
       16 5976 1 1  2 TRP CZ2  C -11.600   0.718  -5.055 1.00 . A A .  2 TRP CZ2  1 1 
       16 5977 1 1  2 TRP CZ3  C -13.472   1.757  -3.943 1.00 . A A .  2 TRP CZ3  1 1 
       16 5978 1 1  2 TRP H    H -13.795   0.720  -0.298 1.00 . A A .  2 TRP H    1 1 
       16 5979 1 1  2 TRP HA   H -13.576  -1.952   0.811 1.00 . A A .  2 TRP HA   1 1 
       16 5980 1 1  2 TRP HB2  H -13.358  -3.124  -1.119 1.00 . A A .  2 TRP HB2  1 1 
       16 5981 1 1  2 TRP HB3  H -14.584  -1.968  -1.600 1.00 . A A .  2 TRP HB3  1 1 
       16 5982 1 1  2 TRP HD1  H -11.274  -3.244  -2.706 1.00 . A A .  2 TRP HD1  1 1 
       16 5983 1 1  2 TRP HE1  H -10.217  -1.838  -4.674 1.00 . A A .  2 TRP HE1  1 1 
       16 5984 1 1  2 TRP HE3  H -14.449   0.706  -2.291 1.00 . A A .  2 TRP HE3  1 1 
       16 5985 1 1  2 TRP HH2  H -12.402   2.657  -5.583 1.00 . A A .  2 TRP HH2  1 1 
       16 5986 1 1  2 TRP HZ2  H -10.814   0.711  -5.810 1.00 . A A .  2 TRP HZ2  1 1 
       16 5987 1 1  2 TRP HZ3  H -14.144   2.612  -3.868 1.00 . A A .  2 TRP HZ3  1 1 
       16 5988 1 1  2 TRP N    N -14.187  -0.127   0.060 1.00 . A A .  2 TRP N    1 1 
       16 5989 1 1  2 TRP NE1  N -11.064  -1.536  -4.058 1.00 . A A .  2 TRP NE1  1 1 
       16 5990 1 1  2 TRP O    O -11.577   0.371  -0.083 1.00 . A A .  2 TRP O    1 1 
       16 5991 1 1  3 CYS C    C  -8.769  -2.430  -0.021 1.00 . A A .  3 CYS C    1 1 
       16 5992 1 1  3 CYS CA   C  -9.606  -1.405   0.747 1.00 . A A .  3 CYS CA   1 1 
       16 5993 1 1  3 CYS CB   C  -9.237  -1.363   2.231 1.00 . A A .  3 CYS CB   1 1 
       16 5994 1 1  3 CYS H    H -11.257  -2.675   0.740 1.00 . A A .  3 CYS H    1 1 
       16 5995 1 1  3 CYS HA   H  -9.454  -0.403   0.346 1.00 . A A .  3 CYS HA   1 1 
       16 5996 1 1  3 CYS HB2  H  -9.088  -2.384   2.583 1.00 . A A .  3 CYS HB2  1 1 
       16 5997 1 1  3 CYS HB3  H  -8.284  -0.847   2.340 1.00 . A A .  3 CYS HB3  1 1 
       16 5998 1 1  3 CYS N    N -11.010  -1.724   0.551 1.00 . A A .  3 CYS N    1 1 
       16 5999 1 1  3 CYS O    O  -9.180  -3.578  -0.181 1.00 . A A .  3 CYS O    1 1 
       16 6000 1 1  3 CYS SG   S -10.472  -0.547   3.307 1.00 . A A .  3 CYS SG   1 1 
       16 6001 1 1  4 VAL C    C  -5.265  -2.526  -0.831 1.00 . A A .  4 VAL C    1 1 
       16 6002 1 1  4 VAL CA   C  -6.710  -2.841  -1.222 1.00 . A A .  4 VAL CA   1 1 
       16 6003 1 1  4 VAL CB   C  -6.969  -2.692  -2.723 1.00 . A A .  4 VAL CB   1 1 
       16 6004 1 1  4 VAL CG1  C  -8.449  -2.907  -3.048 1.00 . A A .  4 VAL CG1  1 1 
       16 6005 1 1  4 VAL CG2  C  -6.488  -1.332  -3.231 1.00 . A A .  4 VAL CG2  1 1 
       16 6006 1 1  4 VAL H    H  -7.282  -1.042  -0.341 1.00 . A A .  4 VAL H    1 1 
       16 6007 1 1  4 VAL HA   H  -6.934  -3.870  -0.942 1.00 . A A .  4 VAL HA   1 1 
       16 6008 1 1  4 VAL HB   H  -6.398  -3.464  -3.239 1.00 . A A .  4 VAL HB   1 1 
       16 6009 1 1  4 VAL HG11 H  -8.773  -3.867  -2.648 1.00 . A A .  4 VAL HG11 1 1 
       16 6010 1 1  4 VAL HG12 H  -9.039  -2.108  -2.599 1.00 . A A .  4 VAL HG12 1 1 
       16 6011 1 1  4 VAL HG13 H  -8.588  -2.898  -4.129 1.00 . A A .  4 VAL HG13 1 1 
       16 6012 1 1  4 VAL HG21 H  -5.532  -1.088  -2.767 1.00 . A A .  4 VAL HG21 1 1 
       16 6013 1 1  4 VAL HG22 H  -6.367  -1.370  -4.313 1.00 . A A .  4 VAL HG22 1 1 
       16 6014 1 1  4 VAL HG23 H  -7.221  -0.568  -2.973 1.00 . A A .  4 VAL HG23 1 1 
       16 6015 1 1  4 VAL N    N  -7.609  -1.978  -0.475 1.00 . A A .  4 VAL N    1 1 
       16 6016 1 1  4 VAL O    O  -4.961  -1.410  -0.412 1.00 . A A .  4 VAL O    1 1 
       16 6017 1 1  5 TYR C    C  -2.189  -3.003  -1.887 1.00 . A A .  5 TYR C    1 1 
       16 6018 1 1  5 TYR CA   C  -3.007  -3.373  -0.648 1.00 . A A .  5 TYR CA   1 1 
       16 6019 1 1  5 TYR CB   C  -2.542  -4.737  -0.133 1.00 . A A .  5 TYR CB   1 1 
       16 6020 1 1  5 TYR CD1  C  -4.589  -4.881   1.332 1.00 . A A .  5 TYR CD1  1 1 
       16 6021 1 1  5 TYR CD2  C  -3.658  -6.912   0.484 1.00 . A A .  5 TYR CD2  1 1 
       16 6022 1 1  5 TYR CE1  C  -5.615  -5.633   2.006 1.00 . A A .  5 TYR CE1  1 1 
       16 6023 1 1  5 TYR CE2  C  -4.684  -7.664   1.159 1.00 . A A .  5 TYR CE2  1 1 
       16 6024 1 1  5 TYR CG   C  -3.632  -5.536   0.584 1.00 . A A .  5 TYR CG   1 1 
       16 6025 1 1  5 TYR CZ   C  -5.612  -6.987   1.887 1.00 . A A .  5 TYR CZ   1 1 
       16 6026 1 1  5 TYR H    H  -4.669  -4.434  -1.322 1.00 . A A .  5 TYR H    1 1 
       16 6027 1 1  5 TYR HA   H  -2.922  -2.573   0.087 1.00 . A A .  5 TYR HA   1 1 
       16 6028 1 1  5 TYR HB2  H  -2.169  -5.323  -0.972 1.00 . A A .  5 TYR HB2  1 1 
       16 6029 1 1  5 TYR HB3  H  -1.705  -4.590   0.550 1.00 . A A .  5 TYR HB3  1 1 
       16 6030 1 1  5 TYR HD1  H  -4.569  -3.794   1.411 1.00 . A A .  5 TYR HD1  1 1 
       16 6031 1 1  5 TYR HD2  H  -2.901  -7.430  -0.106 1.00 . A A .  5 TYR HD2  1 1 
       16 6032 1 1  5 TYR HE1  H  -6.377  -5.128   2.600 1.00 . A A .  5 TYR HE1  1 1 
       16 6033 1 1  5 TYR HE2  H  -4.716  -8.752   1.088 1.00 . A A .  5 TYR HE2  1 1 
       16 6034 1 1  5 TYR HH   H  -7.428  -7.168   2.556 1.00 . A A .  5 TYR HH   1 1 
       16 6035 1 1  5 TYR N    N  -4.413  -3.529  -0.981 1.00 . A A .  5 TYR N    1 1 
       16 6036 1 1  5 TYR O    O  -2.514  -3.420  -2.997 1.00 . A A .  5 TYR O    1 1 
       16 6037 1 1  5 TYR OH   O  -6.581  -7.698   2.524 1.00 . A A .  5 TYR OH   1 1 
       16 6038 1 1  6 ALA C    C   1.143  -1.591  -2.198 1.00 . A A .  6 ALA C    1 1 
       16 6039 1 1  6 ALA CA   C  -0.274  -1.794  -2.737 1.00 . A A .  6 ALA CA   1 1 
       16 6040 1 1  6 ALA CB   C  -0.844  -0.524  -3.373 1.00 . A A .  6 ALA CB   1 1 
       16 6041 1 1  6 ALA H    H  -0.885  -1.890  -0.747 1.00 . A A .  6 ALA H    1 1 
       16 6042 1 1  6 ALA HA   H  -0.260  -2.585  -3.486 1.00 . A A .  6 ALA HA   1 1 
       16 6043 1 1  6 ALA HB1  H  -0.026   0.107  -3.719 1.00 . A A .  6 ALA HB1  1 1 
       16 6044 1 1  6 ALA HB2  H  -1.478  -0.794  -4.218 1.00 . A A .  6 ALA HB2  1 1 
       16 6045 1 1  6 ALA HB3  H  -1.434   0.019  -2.635 1.00 . A A .  6 ALA HB3  1 1 
       16 6046 1 1  6 ALA N    N  -1.142  -2.225  -1.654 1.00 . A A .  6 ALA N    1 1 
       16 6047 1 1  6 ALA O    O   1.342  -1.481  -0.990 1.00 . A A .  6 ALA O    1 1 
       16 6048 1 1  7 TYR C    C   3.916   0.095  -2.964 1.00 . A A .  7 TYR C    1 1 
       16 6049 1 1  7 TYR CA   C   3.485  -1.358  -2.756 1.00 . A A .  7 TYR CA   1 1 
       16 6050 1 1  7 TYR CB   C   4.293  -2.257  -3.694 1.00 . A A .  7 TYR CB   1 1 
       16 6051 1 1  7 TYR CD1  C   4.734  -4.236  -2.196 1.00 . A A .  7 TYR CD1  1 1 
       16 6052 1 1  7 TYR CD2  C   3.560  -4.605  -4.245 1.00 . A A .  7 TYR CD2  1 1 
       16 6053 1 1  7 TYR CE1  C   4.640  -5.639  -1.889 1.00 . A A .  7 TYR CE1  1 1 
       16 6054 1 1  7 TYR CE2  C   3.466  -6.009  -3.938 1.00 . A A .  7 TYR CE2  1 1 
       16 6055 1 1  7 TYR CG   C   4.193  -3.748  -3.368 1.00 . A A .  7 TYR CG   1 1 
       16 6056 1 1  7 TYR CZ   C   4.010  -6.457  -2.775 1.00 . A A .  7 TYR CZ   1 1 
       16 6057 1 1  7 TYR H    H   1.921  -1.636  -4.104 1.00 . A A .  7 TYR H    1 1 
       16 6058 1 1  7 TYR HA   H   3.593  -1.614  -1.702 1.00 . A A .  7 TYR HA   1 1 
       16 6059 1 1  7 TYR HB2  H   3.953  -2.096  -4.717 1.00 . A A .  7 TYR HB2  1 1 
       16 6060 1 1  7 TYR HB3  H   5.340  -1.957  -3.656 1.00 . A A .  7 TYR HB3  1 1 
       16 6061 1 1  7 TYR HD1  H   5.234  -3.559  -1.503 1.00 . A A .  7 TYR HD1  1 1 
       16 6062 1 1  7 TYR HD2  H   3.132  -4.220  -5.171 1.00 . A A .  7 TYR HD2  1 1 
       16 6063 1 1  7 TYR HE1  H   5.063  -6.038  -0.967 1.00 . A A .  7 TYR HE1  1 1 
       16 6064 1 1  7 TYR HE2  H   2.969  -6.697  -4.622 1.00 . A A .  7 TYR HE2  1 1 
       16 6065 1 1  7 TYR HH   H   3.451  -8.264  -3.224 1.00 . A A .  7 TYR HH   1 1 
       16 6066 1 1  7 TYR N    N   2.092  -1.546  -3.122 1.00 . A A .  7 TYR N    1 1 
       16 6067 1 1  7 TYR O    O   3.455   0.755  -3.894 1.00 . A A .  7 TYR O    1 1 
       16 6068 1 1  7 TYR OH   O   3.921  -7.783  -2.484 1.00 . A A .  7 TYR OH   1 1 
       16 6069 1 1  8 VAL C    C   6.822   1.893  -2.175 1.00 . A A .  8 VAL C    1 1 
       16 6070 1 1  8 VAL CA   C   5.292   1.913  -2.159 1.00 . A A .  8 VAL CA   1 1 
       16 6071 1 1  8 VAL CB   C   4.718   2.745  -1.010 1.00 . A A .  8 VAL CB   1 1 
       16 6072 1 1  8 VAL CG1  C   4.886   2.022   0.328 1.00 . A A .  8 VAL CG1  1 1 
       16 6073 1 1  8 VAL CG2  C   5.356   4.135  -0.967 1.00 . A A .  8 VAL CG2  1 1 
       16 6074 1 1  8 VAL H    H   5.164   0.007  -1.330 1.00 . A A .  8 VAL H    1 1 
       16 6075 1 1  8 VAL HA   H   4.937   2.342  -3.096 1.00 . A A .  8 VAL HA   1 1 
       16 6076 1 1  8 VAL HB   H   3.650   2.872  -1.190 1.00 . A A .  8 VAL HB   1 1 
       16 6077 1 1  8 VAL HG11 H   3.911   1.693   0.687 1.00 . A A .  8 VAL HG11 1 1 
       16 6078 1 1  8 VAL HG12 H   5.535   1.157   0.194 1.00 . A A .  8 VAL HG12 1 1 
       16 6079 1 1  8 VAL HG13 H   5.331   2.702   1.054 1.00 . A A .  8 VAL HG13 1 1 
       16 6080 1 1  8 VAL HG21 H   4.961   4.742  -1.782 1.00 . A A .  8 VAL HG21 1 1 
       16 6081 1 1  8 VAL HG22 H   5.125   4.611  -0.014 1.00 . A A .  8 VAL HG22 1 1 
       16 6082 1 1  8 VAL HG23 H   6.437   4.042  -1.074 1.00 . A A .  8 VAL HG23 1 1 
       16 6083 1 1  8 VAL N    N   4.794   0.551  -2.083 1.00 . A A .  8 VAL N    1 1 
       16 6084 1 1  8 VAL O    O   7.452   1.509  -1.190 1.00 . A A .  8 VAL O    1 1 
       16 6085 1 1  9 ARG C    C   9.425   3.436  -2.574 1.00 . A A .  9 ARG C    1 1 
       16 6086 1 1  9 ARG CA   C   8.820   2.346  -3.461 1.00 . A A .  9 ARG CA   1 1 
       16 6087 1 1  9 ARG CB   C   9.210   2.608  -4.917 1.00 . A A .  9 ARG CB   1 1 
       16 6088 1 1  9 ARG CD   C  11.548   2.973  -5.789 1.00 . A A .  9 ARG CD   1 1 
       16 6089 1 1  9 ARG CG   C  10.547   1.946  -5.255 1.00 . A A .  9 ARG CG   1 1 
       16 6090 1 1  9 ARG CZ   C  11.935   4.176  -7.947 1.00 . A A .  9 ARG CZ   1 1 
       16 6091 1 1  9 ARG H    H   6.857   2.622  -4.100 1.00 . A A .  9 ARG H    1 1 
       16 6092 1 1  9 ARG HA   H   9.158   1.356  -3.152 1.00 . A A .  9 ARG HA   1 1 
       16 6093 1 1  9 ARG HB2  H   8.433   2.226  -5.579 1.00 . A A .  9 ARG HB2  1 1 
       16 6094 1 1  9 ARG HB3  H   9.277   3.682  -5.091 1.00 . A A .  9 ARG HB3  1 1 
       16 6095 1 1  9 ARG HD2  H  11.496   3.886  -5.196 1.00 . A A .  9 ARG HD2  1 1 
       16 6096 1 1  9 ARG HD3  H  12.563   2.588  -5.693 1.00 . A A .  9 ARG HD3  1 1 
       16 6097 1 1  9 ARG HE   H  10.503   2.781  -7.646 1.00 . A A .  9 ARG HE   1 1 
       16 6098 1 1  9 ARG HG2  H  10.954   1.465  -4.365 1.00 . A A .  9 ARG HG2  1 1 
       16 6099 1 1  9 ARG HG3  H  10.392   1.163  -5.997 1.00 . A A .  9 ARG HG3  1 1 
       16 6100 1 1  9 ARG HH11 H  13.216   4.722  -6.452 1.00 . A A .  9 ARG HH11 1 1 
       16 6101 1 1  9 ARG HH12 H  13.458   5.538  -7.960 1.00 . A A .  9 ARG HH12 1 1 
       16 6102 1 1  9 ARG HH21 H  10.817   3.830  -9.579 1.00 . A A .  9 ARG HH21 1 1 
       16 6103 1 1  9 ARG HH22 H  12.040   5.013  -9.819 1.00 . A A .  9 ARG HH22 1 1 
       16 6104 1 1  9 ARG N    N   7.376   2.311  -3.304 1.00 . A A .  9 ARG N    1 1 
       16 6105 1 1  9 ARG NE   N  11.254   3.275  -7.208 1.00 . A A .  9 ARG NE   1 1 
       16 6106 1 1  9 ARG NH1  N  12.958   4.872  -7.406 1.00 . A A .  9 ARG NH1  1 1 
       16 6107 1 1  9 ARG NH2  N  11.587   4.366  -9.205 1.00 . A A .  9 ARG NH2  1 1 
       16 6108 1 1  9 ARG O    O   9.473   4.602  -2.963 1.00 . A A .  9 ARG O    1 1 
       16 6109 1 1 10 ILE C    C  11.836   3.410  -0.018 1.00 . A A . 10 ILE C    1 1 
       16 6110 1 1 10 ILE CA   C  10.470   3.944  -0.453 1.00 . A A . 10 ILE CA   1 1 
       16 6111 1 1 10 ILE CB   C   9.516   4.212   0.713 1.00 . A A . 10 ILE CB   1 1 
       16 6112 1 1 10 ILE CD1  C   8.512   6.520   0.870 1.00 . A A . 10 ILE CD1  1 1 
       16 6113 1 1 10 ILE CG1  C   8.361   5.117   0.279 1.00 . A A . 10 ILE CG1  1 1 
       16 6114 1 1 10 ILE CG2  C  10.268   4.781   1.917 1.00 . A A . 10 ILE CG2  1 1 
       16 6115 1 1 10 ILE H    H   9.827   2.068  -1.089 1.00 . A A . 10 ILE H    1 1 
       16 6116 1 1 10 ILE HA   H  10.618   4.891  -0.972 1.00 . A A . 10 ILE HA   1 1 
       16 6117 1 1 10 ILE HB   H   9.081   3.262   1.024 1.00 . A A . 10 ILE HB   1 1 
       16 6118 1 1 10 ILE HD11 H   7.721   7.164   0.484 1.00 . A A . 10 ILE HD11 1 1 
       16 6119 1 1 10 ILE HD12 H   8.439   6.467   1.956 1.00 . A A . 10 ILE HD12 1 1 
       16 6120 1 1 10 ILE HD13 H   9.482   6.930   0.590 1.00 . A A . 10 ILE HD13 1 1 
       16 6121 1 1 10 ILE HG12 H   8.331   5.178  -0.809 1.00 . A A . 10 ILE HG12 1 1 
       16 6122 1 1 10 ILE HG13 H   7.414   4.683   0.600 1.00 . A A . 10 ILE HG13 1 1 
       16 6123 1 1 10 ILE HG21 H  10.732   5.729   1.642 1.00 . A A . 10 ILE HG21 1 1 
       16 6124 1 1 10 ILE HG22 H   9.570   4.944   2.739 1.00 . A A . 10 ILE HG22 1 1 
       16 6125 1 1 10 ILE HG23 H  11.039   4.077   2.230 1.00 . A A . 10 ILE HG23 1 1 
       16 6126 1 1 10 ILE N    N   9.871   3.018  -1.398 1.00 . A A . 10 ILE N    1 1 
       16 6127 1 1 10 ILE O    O  11.956   2.253   0.382 1.00 . A A . 10 ILE O    1 1 
       16 6128 1 1 11 ARG C    C  14.703   2.789  -0.640 1.00 . A A . 11 ARG C    1 1 
       16 6129 1 1 11 ARG CA   C  14.186   3.908   0.266 1.00 . A A . 11 ARG CA   1 1 
       16 6130 1 1 11 ARG CB   C  14.243   3.444   1.723 1.00 . A A . 11 ARG CB   1 1 
       16 6131 1 1 11 ARG CD   C  13.725   4.468   3.968 1.00 . A A . 11 ARG CD   1 1 
       16 6132 1 1 11 ARG CG   C  14.510   4.620   2.663 1.00 . A A . 11 ARG CG   1 1 
       16 6133 1 1 11 ARG CZ   C  13.890   5.436   6.268 1.00 . A A . 11 ARG CZ   1 1 
       16 6134 1 1 11 ARG H    H  12.727   5.217  -0.439 1.00 . A A . 11 ARG H    1 1 
       16 6135 1 1 11 ARG HA   H  14.770   4.819   0.137 1.00 . A A . 11 ARG HA   1 1 
       16 6136 1 1 11 ARG HB2  H  13.303   2.964   1.992 1.00 . A A . 11 ARG HB2  1 1 
       16 6137 1 1 11 ARG HB3  H  15.027   2.696   1.839 1.00 . A A . 11 ARG HB3  1 1 
       16 6138 1 1 11 ARG HD2  H  12.730   4.899   3.856 1.00 . A A . 11 ARG HD2  1 1 
       16 6139 1 1 11 ARG HD3  H  13.591   3.412   4.200 1.00 . A A . 11 ARG HD3  1 1 
       16 6140 1 1 11 ARG HE   H  15.402   5.390   4.926 1.00 . A A . 11 ARG HE   1 1 
       16 6141 1 1 11 ARG HG2  H  15.576   4.682   2.881 1.00 . A A . 11 ARG HG2  1 1 
       16 6142 1 1 11 ARG HG3  H  14.230   5.553   2.173 1.00 . A A . 11 ARG HG3  1 1 
       16 6143 1 1 11 ARG HH11 H  12.051   4.666   5.823 1.00 . A A . 11 ARG HH11 1 1 
       16 6144 1 1 11 ARG HH12 H  12.199   5.344   7.410 1.00 . A A . 11 ARG HH12 1 1 
       16 6145 1 1 11 ARG HH21 H  15.586   6.260   6.961 1.00 . A A . 11 ARG HH21 1 1 
       16 6146 1 1 11 ARG HH22 H  14.292   6.292   8.091 1.00 . A A . 11 ARG HH22 1 1 
       16 6147 1 1 11 ARG N    N  12.833   4.278  -0.112 1.00 . A A . 11 ARG N    1 1 
       16 6148 1 1 11 ARG NE   N  14.445   5.140   5.073 1.00 . A A . 11 ARG NE   1 1 
       16 6149 1 1 11 ARG NH1  N  12.602   5.122   6.522 1.00 . A A . 11 ARG NH1  1 1 
       16 6150 1 1 11 ARG NH2  N  14.626   6.038   7.183 1.00 . A A . 11 ARG NH2  1 1 
       16 6151 1 1 11 ARG O    O  15.471   1.934  -0.200 1.00 . A A . 11 ARG O    1 1 
       16 6152 1 1 12 GLY C    C  14.100   0.455  -2.505 1.00 . A A . 12 GLY C    1 1 
       16 6153 1 1 12 GLY CA   C  14.670   1.830  -2.860 1.00 . A A . 12 GLY CA   1 1 
       16 6154 1 1 12 GLY H    H  13.637   3.529  -2.238 1.00 . A A . 12 GLY H    1 1 
       16 6155 1 1 12 GLY HA3  H  15.758   1.777  -2.898 1.00 . A A . 12 GLY HA3  1 1 
       16 6156 1 1 12 GLY N    N  14.262   2.830  -1.888 1.00 . A A . 12 GLY N    1 1 
       16 6157 1 1 12 GLY O    O  14.548  -0.562  -3.032 1.00 . A A . 12 GLY O    1 1 
       16 6158 1 1 13 VAL C    C  10.985  -0.692  -1.483 1.00 . A A . 13 VAL C    1 1 
       16 6159 1 1 13 VAL CA   C  12.484  -0.764  -1.181 1.00 . A A . 13 VAL CA   1 1 
       16 6160 1 1 13 VAL CB   C  12.785  -1.018   0.297 1.00 . A A . 13 VAL CB   1 1 
       16 6161 1 1 13 VAL CG1  C  12.798  -2.517   0.604 1.00 . A A . 13 VAL CG1  1 1 
       16 6162 1 1 13 VAL CG2  C  14.104  -0.362   0.708 1.00 . A A . 13 VAL CG2  1 1 
       16 6163 1 1 13 VAL H    H  12.761   1.301  -1.190 1.00 . A A . 13 VAL H    1 1 
       16 6164 1 1 13 VAL HA   H  12.919  -1.579  -1.760 1.00 . A A . 13 VAL HA   1 1 
       16 6165 1 1 13 VAL HB   H  11.987  -0.563   0.884 1.00 . A A . 13 VAL HB   1 1 
       16 6166 1 1 13 VAL HG11 H  11.850  -2.803   1.058 1.00 . A A . 13 VAL HG11 1 1 
       16 6167 1 1 13 VAL HG12 H  12.942  -3.076  -0.321 1.00 . A A . 13 VAL HG12 1 1 
       16 6168 1 1 13 VAL HG13 H  13.614  -2.739   1.292 1.00 . A A . 13 VAL HG13 1 1 
       16 6169 1 1 13 VAL HG21 H  13.914   0.656   1.047 1.00 . A A . 13 VAL HG21 1 1 
       16 6170 1 1 13 VAL HG22 H  14.558  -0.935   1.517 1.00 . A A . 13 VAL HG22 1 1 
       16 6171 1 1 13 VAL HG23 H  14.781  -0.340  -0.146 1.00 . A A . 13 VAL HG23 1 1 
       16 6172 1 1 13 VAL N    N  13.120   0.469  -1.613 1.00 . A A . 13 VAL N    1 1 
       16 6173 1 1 13 VAL O    O  10.437   0.393  -1.669 1.00 . A A . 13 VAL O    1 1 
       16 6174 1 1 14 LEU C    C   8.192  -2.254  -0.498 1.00 . A A . 14 LEU C    1 1 
       16 6175 1 1 14 LEU CA   C   8.941  -1.946  -1.796 1.00 . A A . 14 LEU CA   1 1 
       16 6176 1 1 14 LEU CB   C   8.670  -2.953  -2.916 1.00 . A A . 14 LEU CB   1 1 
       16 6177 1 1 14 LEU CD1  C   7.292  -2.473  -4.973 1.00 . A A . 14 LEU CD1  1 1 
       16 6178 1 1 14 LEU CD2  C   9.241  -0.968  -4.363 1.00 . A A . 14 LEU CD2  1 1 
       16 6179 1 1 14 LEU CG   C   8.682  -2.392  -4.340 1.00 . A A . 14 LEU CG   1 1 
       16 6180 1 1 14 LEU H    H  10.818  -2.741  -1.369 1.00 . A A . 14 LEU H    1 1 
       16 6181 1 1 14 LEU HA   H   8.620  -0.969  -2.157 1.00 . A A . 14 LEU HA   1 1 
       16 6182 1 1 14 LEU HB2  H   9.415  -3.746  -2.853 1.00 . A A . 14 LEU HB2  1 1 
       16 6183 1 1 14 LEU HB3  H   7.698  -3.413  -2.737 1.00 . A A . 14 LEU HB3  1 1 
       16 6184 1 1 14 LEU HD11 H   6.812  -1.495  -4.921 1.00 . A A . 14 LEU HD11 1 1 
       16 6185 1 1 14 LEU HD12 H   7.385  -2.778  -6.016 1.00 . A A . 14 LEU HD12 1 1 
       16 6186 1 1 14 LEU HD13 H   6.689  -3.203  -4.433 1.00 . A A . 14 LEU HD13 1 1 
       16 6187 1 1 14 LEU HD21 H   8.464  -0.267  -4.059 1.00 . A A . 14 LEU HD21 1 1 
       16 6188 1 1 14 LEU HD22 H  10.084  -0.897  -3.676 1.00 . A A . 14 LEU HD22 1 1 
       16 6189 1 1 14 LEU HD23 H   9.574  -0.725  -5.372 1.00 . A A . 14 LEU HD23 1 1 
       16 6190 1 1 14 LEU HG   H   9.348  -3.009  -4.944 1.00 . A A . 14 LEU HG   1 1 
       16 6191 1 1 14 LEU N    N  10.365  -1.862  -1.521 1.00 . A A . 14 LEU N    1 1 
       16 6192 1 1 14 LEU O    O   8.147  -3.403  -0.061 1.00 . A A . 14 LEU O    1 1 
       16 6193 1 1 15 VAL C    C   5.412  -1.644   0.999 1.00 . A A . 15 VAL C    1 1 
       16 6194 1 1 15 VAL CA   C   6.879  -1.351   1.321 1.00 . A A . 15 VAL CA   1 1 
       16 6195 1 1 15 VAL CB   C   7.063  -0.105   2.190 1.00 . A A . 15 VAL CB   1 1 
       16 6196 1 1 15 VAL CG1  C   6.978  -0.456   3.677 1.00 . A A . 15 VAL CG1  1 1 
       16 6197 1 1 15 VAL CG2  C   8.383   0.598   1.867 1.00 . A A . 15 VAL CG2  1 1 
       16 6198 1 1 15 VAL H    H   7.665  -0.276  -0.281 1.00 . A A . 15 VAL H    1 1 
       16 6199 1 1 15 VAL HA   H   7.296  -2.202   1.859 1.00 . A A . 15 VAL HA   1 1 
       16 6200 1 1 15 VAL HB   H   6.251   0.585   1.962 1.00 . A A . 15 VAL HB   1 1 
       16 6201 1 1 15 VAL HG11 H   5.932  -0.500   3.980 1.00 . A A . 15 VAL HG11 1 1 
       16 6202 1 1 15 VAL HG12 H   7.447  -1.425   3.849 1.00 . A A . 15 VAL HG12 1 1 
       16 6203 1 1 15 VAL HG13 H   7.494   0.306   4.260 1.00 . A A . 15 VAL HG13 1 1 
       16 6204 1 1 15 VAL HG21 H   9.152  -0.148   1.664 1.00 . A A . 15 VAL HG21 1 1 
       16 6205 1 1 15 VAL HG22 H   8.252   1.233   0.991 1.00 . A A . 15 VAL HG22 1 1 
       16 6206 1 1 15 VAL HG23 H   8.686   1.210   2.717 1.00 . A A . 15 VAL HG23 1 1 
       16 6207 1 1 15 VAL N    N   7.623  -1.207   0.082 1.00 . A A . 15 VAL N    1 1 
       16 6208 1 1 15 VAL O    O   4.861  -1.096   0.045 1.00 . A A . 15 VAL O    1 1 
       16 6209 1 1 16 ARG C    C   2.524  -1.997   2.490 1.00 . A A . 16 ARG C    1 1 
       16 6210 1 1 16 ARG CA   C   3.429  -2.878   1.626 1.00 . A A . 16 ARG CA   1 1 
       16 6211 1 1 16 ARG CB   C   3.197  -4.346   1.989 1.00 . A A . 16 ARG CB   1 1 
       16 6212 1 1 16 ARG CD   C   4.108  -6.656   1.552 1.00 . A A . 16 ARG CD   1 1 
       16 6213 1 1 16 ARG CG   C   4.456  -5.178   1.737 1.00 . A A . 16 ARG CG   1 1 
       16 6214 1 1 16 ARG CZ   C   5.292  -8.843   1.812 1.00 . A A . 16 ARG CZ   1 1 
       16 6215 1 1 16 ARG H    H   5.276  -2.946   2.587 1.00 . A A . 16 ARG H    1 1 
       16 6216 1 1 16 ARG HA   H   3.237  -2.715   0.566 1.00 . A A . 16 ARG HA   1 1 
       16 6217 1 1 16 ARG HB2  H   2.909  -4.424   3.038 1.00 . A A . 16 ARG HB2  1 1 
       16 6218 1 1 16 ARG HB3  H   2.370  -4.743   1.401 1.00 . A A . 16 ARG HB3  1 1 
       16 6219 1 1 16 ARG HD2  H   3.302  -6.936   2.229 1.00 . A A . 16 ARG HD2  1 1 
       16 6220 1 1 16 ARG HD3  H   3.747  -6.829   0.538 1.00 . A A . 16 ARG HD3  1 1 
       16 6221 1 1 16 ARG HE   H   6.166  -7.030   2.000 1.00 . A A . 16 ARG HE   1 1 
       16 6222 1 1 16 ARG HG2  H   4.970  -4.807   0.850 1.00 . A A . 16 ARG HG2  1 1 
       16 6223 1 1 16 ARG HG3  H   5.145  -5.065   2.575 1.00 . A A . 16 ARG HG3  1 1 
       16 6224 1 1 16 ARG HH11 H   3.304  -9.024   1.380 1.00 . A A . 16 ARG HH11 1 1 
       16 6225 1 1 16 ARG HH12 H   4.153 -10.521   1.566 1.00 . A A . 16 ARG HH12 1 1 
       16 6226 1 1 16 ARG HH21 H   7.252  -8.954   2.239 1.00 . A A . 16 ARG HH21 1 1 
       16 6227 1 1 16 ARG HH22 H   6.495 -10.487   2.076 1.00 . A A . 16 ARG HH22 1 1 
       16 6228 1 1 16 ARG N    N   4.821  -2.506   1.813 1.00 . A A . 16 ARG N    1 1 
       16 6229 1 1 16 ARG NE   N   5.300  -7.493   1.812 1.00 . A A . 16 ARG NE   1 1 
       16 6230 1 1 16 ARG NH1  N   4.151  -9.521   1.565 1.00 . A A . 16 ARG NH1  1 1 
       16 6231 1 1 16 ARG NH2  N   6.416  -9.490   2.058 1.00 . A A . 16 ARG NH2  1 1 
       16 6232 1 1 16 ARG O    O   2.856  -1.695   3.636 1.00 . A A . 16 ARG O    1 1 
       16 6233 1 1 17 TYR C    C  -0.983  -1.038   2.127 1.00 . A A . 17 TYR C    1 1 
       16 6234 1 1 17 TYR CA   C   0.443  -0.769   2.611 1.00 . A A . 17 TYR CA   1 1 
       16 6235 1 1 17 TYR CB   C   0.821   0.674   2.271 1.00 . A A . 17 TYR CB   1 1 
       16 6236 1 1 17 TYR CD1  C  -0.740   1.606   0.525 1.00 . A A . 17 TYR CD1  1 1 
       16 6237 1 1 17 TYR CD2  C   1.445   0.918  -0.160 1.00 . A A . 17 TYR CD2  1 1 
       16 6238 1 1 17 TYR CE1  C  -1.044   1.988  -0.830 1.00 . A A . 17 TYR CE1  1 1 
       16 6239 1 1 17 TYR CE2  C   1.140   1.300  -1.514 1.00 . A A . 17 TYR CE2  1 1 
       16 6240 1 1 17 TYR CG   C   0.498   1.079   0.832 1.00 . A A . 17 TYR CG   1 1 
       16 6241 1 1 17 TYR CZ   C  -0.089   1.816  -1.783 1.00 . A A . 17 TYR CZ   1 1 
       16 6242 1 1 17 TYR H    H   1.136  -1.859   0.976 1.00 . A A . 17 TYR H    1 1 
       16 6243 1 1 17 TYR HA   H   0.508  -1.002   3.674 1.00 . A A . 17 TYR HA   1 1 
       16 6244 1 1 17 TYR HB2  H   0.299   1.345   2.953 1.00 . A A . 17 TYR HB2  1 1 
       16 6245 1 1 17 TYR HB3  H   1.889   0.810   2.445 1.00 . A A . 17 TYR HB3  1 1 
       16 6246 1 1 17 TYR HD1  H  -1.488   1.733   1.308 1.00 . A A . 17 TYR HD1  1 1 
       16 6247 1 1 17 TYR HD2  H   2.423   0.502   0.083 1.00 . A A . 17 TYR HD2  1 1 
       16 6248 1 1 17 TYR HE1  H  -2.018   2.405  -1.086 1.00 . A A . 17 TYR HE1  1 1 
       16 6249 1 1 17 TYR HE2  H   1.879   1.178  -2.307 1.00 . A A . 17 TYR HE2  1 1 
       16 6250 1 1 17 TYR HH   H  -1.339   2.435  -3.137 1.00 . A A . 17 TYR HH   1 1 
       16 6251 1 1 17 TYR N    N   1.398  -1.609   1.908 1.00 . A A . 17 TYR N    1 1 
       16 6252 1 1 17 TYR O    O  -1.183  -1.539   1.021 1.00 . A A . 17 TYR O    1 1 
       16 6253 1 1 17 TYR OH   O  -0.376   2.176  -3.062 1.00 . A A . 17 TYR OH   1 1 
       16 6254 1 1 18 ARG C    C  -4.095   0.438   2.731 1.00 . A A . 18 ARG C    1 1 
       16 6255 1 1 18 ARG CA   C  -3.339  -0.890   2.652 1.00 . A A . 18 ARG CA   1 1 
       16 6256 1 1 18 ARG CB   C  -3.990  -1.897   3.602 1.00 . A A . 18 ARG CB   1 1 
       16 6257 1 1 18 ARG CD   C  -3.682  -4.071   4.842 1.00 . A A . 18 ARG CD   1 1 
       16 6258 1 1 18 ARG CG   C  -3.110  -3.136   3.775 1.00 . A A . 18 ARG CG   1 1 
       16 6259 1 1 18 ARG CZ   C  -5.554  -2.848   5.961 1.00 . A A . 18 ARG CZ   1 1 
       16 6260 1 1 18 ARG H    H  -1.766  -0.286   3.876 1.00 . A A . 18 ARG H    1 1 
       16 6261 1 1 18 ARG HA   H  -3.336  -1.280   1.633 1.00 . A A . 18 ARG HA   1 1 
       16 6262 1 1 18 ARG HB2  H  -4.160  -1.429   4.572 1.00 . A A . 18 ARG HB2  1 1 
       16 6263 1 1 18 ARG HB3  H  -4.966  -2.191   3.215 1.00 . A A . 18 ARG HB3  1 1 
       16 6264 1 1 18 ARG HD2  H  -3.573  -5.109   4.526 1.00 . A A . 18 ARG HD2  1 1 
       16 6265 1 1 18 ARG HD3  H  -3.124  -3.961   5.772 1.00 . A A . 18 ARG HD3  1 1 
       16 6266 1 1 18 ARG HE   H  -5.791  -4.262   4.535 1.00 . A A . 18 ARG HE   1 1 
       16 6267 1 1 18 ARG HG2  H  -3.032  -3.667   2.826 1.00 . A A . 18 ARG HG2  1 1 
       16 6268 1 1 18 ARG HG3  H  -2.101  -2.834   4.055 1.00 . A A . 18 ARG HG3  1 1 
       16 6269 1 1 18 ARG HH11 H  -3.698  -2.298   6.613 1.00 . A A . 18 ARG HH11 1 1 
       16 6270 1 1 18 ARG HH12 H  -5.017  -1.469   7.369 1.00 . A A . 18 ARG HH12 1 1 
       16 6271 1 1 18 ARG HH21 H  -7.481  -3.195   5.508 1.00 . A A . 18 ARG HH21 1 1 
       16 6272 1 1 18 ARG HH22 H  -7.263  -1.996   6.718 1.00 . A A . 18 ARG HH22 1 1 
       16 6273 1 1 18 ARG N    N  -1.938  -0.693   2.979 1.00 . A A . 18 ARG N    1 1 
       16 6274 1 1 18 ARG NE   N  -5.111  -3.762   5.072 1.00 . A A . 18 ARG NE   1 1 
       16 6275 1 1 18 ARG NH1  N  -4.681  -2.144   6.713 1.00 . A A . 18 ARG NH1  1 1 
       16 6276 1 1 18 ARG NH2  N  -6.854  -2.652   6.085 1.00 . A A . 18 ARG NH2  1 1 
       16 6277 1 1 18 ARG O    O  -3.989   1.158   3.722 1.00 . A A . 18 ARG O    1 1 
       16 6278 1 1 19 ARG C    C  -7.090   1.636   1.353 1.00 . A A . 19 ARG C    1 1 
       16 6279 1 1 19 ARG CA   C  -5.614   1.950   1.610 1.00 . A A . 19 ARG CA   1 1 
       16 6280 1 1 19 ARG CB   C  -5.095   2.871   0.505 1.00 . A A . 19 ARG CB   1 1 
       16 6281 1 1 19 ARG CD   C  -3.650   4.927   0.292 1.00 . A A . 19 ARG CD   1 1 
       16 6282 1 1 19 ARG CG   C  -3.781   3.537   0.918 1.00 . A A . 19 ARG CG   1 1 
       16 6283 1 1 19 ARG CZ   C  -4.548   7.180   0.900 1.00 . A A . 19 ARG CZ   1 1 
       16 6284 1 1 19 ARG H    H  -4.922   0.130   0.871 1.00 . A A . 19 ARG H    1 1 
       16 6285 1 1 19 ARG HA   H  -5.477   2.415   2.586 1.00 . A A . 19 ARG HA   1 1 
       16 6286 1 1 19 ARG HB2  H  -4.945   2.299  -0.410 1.00 . A A . 19 ARG HB2  1 1 
       16 6287 1 1 19 ARG HB3  H  -5.841   3.635   0.284 1.00 . A A . 19 ARG HB3  1 1 
       16 6288 1 1 19 ARG HD2  H  -2.653   5.326   0.477 1.00 . A A . 19 ARG HD2  1 1 
       16 6289 1 1 19 ARG HD3  H  -3.771   4.860  -0.790 1.00 . A A . 19 ARG HD3  1 1 
       16 6290 1 1 19 ARG HE   H  -5.504   5.430   1.234 1.00 . A A . 19 ARG HE   1 1 
       16 6291 1 1 19 ARG HG2  H  -3.737   3.619   2.004 1.00 . A A . 19 ARG HG2  1 1 
       16 6292 1 1 19 ARG HG3  H  -2.941   2.915   0.611 1.00 . A A . 19 ARG HG3  1 1 
       16 6293 1 1 19 ARG HH11 H  -2.711   7.233   0.009 1.00 . A A . 19 ARG HH11 1 1 
       16 6294 1 1 19 ARG HH12 H  -3.361   8.779   0.443 1.00 . A A . 19 ARG HH12 1 1 
       16 6295 1 1 19 ARG HH21 H  -6.334   7.415   1.790 1.00 . A A . 19 ARG HH21 1 1 
       16 6296 1 1 19 ARG HH22 H  -5.509   8.893   1.499 1.00 . A A . 19 ARG HH22 1 1 
       16 6297 1 1 19 ARG N    N  -4.841   0.721   1.673 1.00 . A A . 19 ARG N    1 1 
       16 6298 1 1 19 ARG NE   N  -4.671   5.837   0.859 1.00 . A A . 19 ARG NE   1 1 
       16 6299 1 1 19 ARG NH1  N  -3.445   7.783   0.408 1.00 . A A . 19 ARG NH1  1 1 
       16 6300 1 1 19 ARG NH2  N  -5.522   7.896   1.430 1.00 . A A . 19 ARG NH2  1 1 
       16 6301 1 1 19 ARG O    O  -7.424   0.550   0.881 1.00 . A A . 19 ARG O    1 1 
       16 6302 1 1 20 CYS C    C  -9.843   3.530   0.513 1.00 . A A . 20 CYS C    1 1 
       16 6303 1 1 20 CYS CA   C  -9.364   2.447   1.483 1.00 . A A . 20 CYS CA   1 1 
       16 6304 1 1 20 CYS CB   C -10.121   2.496   2.811 1.00 . A A . 20 CYS CB   1 1 
       16 6305 1 1 20 CYS H    H  -7.653   3.486   2.057 1.00 . A A . 20 CYS H    1 1 
       16 6306 1 1 20 CYS HA   H  -9.515   1.454   1.059 1.00 . A A . 20 CYS HA   1 1 
       16 6307 1 1 20 CYS HB2  H  -9.927   3.456   3.289 1.00 . A A . 20 CYS HB2  1 1 
       16 6308 1 1 20 CYS HB3  H -11.191   2.452   2.606 1.00 . A A . 20 CYS HB3  1 1 
       16 6309 1 1 20 CYS N    N  -7.933   2.606   1.674 1.00 . A A . 20 CYS N    1 1 
       16 6310 1 1 20 CYS O    O  -9.201   4.569   0.372 1.00 . A A . 20 CYS O    1 1 
       16 6311 1 1 20 CYS SG   S  -9.695   1.160   3.987 1.00 . A A . 20 CYS SG   1 1 
       16 6312 1 1 21 TRP C    C -12.028   5.410  -0.305 1.00 . A A . 21 TRP C    1 1 
       16 6313 1 1 21 TRP CA   C -11.539   4.186  -1.082 1.00 . A A . 21 TRP CA   1 1 
       16 6314 1 1 21 TRP CB   C -12.642   3.522  -1.908 1.00 . A A . 21 TRP CB   1 1 
       16 6315 1 1 21 TRP CD1  C -15.157   4.074  -2.087 1.00 . A A . 21 TRP CD1  1 1 
       16 6316 1 1 21 TRP CD2  C -14.476   3.758  -0.002 1.00 . A A . 21 TRP CD2  1 1 
       16 6317 1 1 21 TRP CE2  C -15.826   4.043   0.043 1.00 . A A . 21 TRP CE2  1 1 
       16 6318 1 1 21 TRP CE3  C -13.741   3.505   1.169 1.00 . A A . 21 TRP CE3  1 1 
       16 6319 1 1 21 TRP CG   C -14.055   3.781  -1.382 1.00 . A A . 21 TRP CG   1 1 
       16 6320 1 1 21 TRP CH2  C -15.846   3.853   2.415 1.00 . A A . 21 TRP CH2  1 1 
       16 6321 1 1 21 TRP CZ2  C -16.558   4.101   1.235 1.00 . A A . 21 TRP CZ2  1 1 
       16 6322 1 1 21 TRP CZ3  C -14.487   3.568   2.353 1.00 . A A . 21 TRP CZ3  1 1 
       16 6323 1 1 21 TRP H    H -11.483   2.401  -0.009 1.00 . A A . 21 TRP H    1 1 
       16 6324 1 1 21 TRP HA   H -10.752   4.476  -1.777 1.00 . A A . 21 TRP HA   1 1 
       16 6325 1 1 21 TRP HB2  H -12.577   3.880  -2.936 1.00 . A A . 21 TRP HB2  1 1 
       16 6326 1 1 21 TRP HB3  H -12.466   2.447  -1.934 1.00 . A A . 21 TRP HB3  1 1 
       16 6327 1 1 21 TRP HD1  H -15.184   4.169  -3.172 1.00 . A A . 21 TRP HD1  1 1 
       16 6328 1 1 21 TRP HE1  H -17.267   4.483  -1.583 1.00 . A A . 21 TRP HE1  1 1 
       16 6329 1 1 21 TRP HE3  H -12.675   3.278   1.160 1.00 . A A . 21 TRP HE3  1 1 
       16 6330 1 1 21 TRP HH2  H -16.355   3.883   3.378 1.00 . A A . 21 TRP HH2  1 1 
       16 6331 1 1 21 TRP HZ2  H -17.624   4.328   1.244 1.00 . A A . 21 TRP HZ2  1 1 
       16 6332 1 1 21 TRP HZ3  H -13.965   3.380   3.291 1.00 . A A . 21 TRP HZ3  1 1 
       16 6333 1 1 21 TRP N    N -10.967   3.249  -0.130 1.00 . A A . 21 TRP N    1 1 
       16 6334 1 1 21 TRP NE1  N -16.253   4.241  -1.265 1.00 . A A . 21 TRP NE1  1 1 
       16 6335 1 1 21 TRP O    O -11.933   5.462   0.919 1.00 . A A . 21 TRP O    1 1 
       16 6336 1 1 21 TRP OXT  O -12.525   6.363  -0.896 1.00 . A A . 21 TRP OXT  1 1 
       17 6337 1 1  1 ARG C    C -15.585  -0.225   1.124 1.00 . A A .  1 ARG C    1 1 
       17 6338 1 1  1 ARG CA   C -16.392   1.074   1.168 1.00 . A A .  1 ARG CA   1 1 
       17 6339 1 1  1 ARG CB   C -17.661   0.850   1.993 1.00 . A A .  1 ARG CB   1 1 
       17 6340 1 1  1 ARG CD   C -17.980  -0.830   3.846 1.00 . A A .  1 ARG CD   1 1 
       17 6341 1 1  1 ARG CG   C -17.318   0.488   3.439 1.00 . A A .  1 ARG CG   1 1 
       17 6342 1 1  1 ARG CZ   C -17.430  -2.631   5.491 1.00 . A A .  1 ARG CZ   1 1 
       17 6343 1 1  1 ARG H1   H -17.251   2.372  -0.134 1.00 . A A .  1 ARG H1   1 1 
       17 6344 1 1  1 ARG H2   H -15.862   1.677  -0.702 1.00 . A A .  1 ARG H2   1 1 
       17 6345 1 1  1 ARG H3   H -17.261   0.797  -0.645 1.00 . A A .  1 ARG H3   1 1 
       17 6346 1 1  1 ARG HA   H -15.804   1.887   1.593 1.00 . A A .  1 ARG HA   1 1 
       17 6347 1 1  1 ARG HB2  H -18.274   1.752   1.975 1.00 . A A .  1 ARG HB2  1 1 
       17 6348 1 1  1 ARG HB3  H -18.255   0.053   1.545 1.00 . A A .  1 ARG HB3  1 1 
       17 6349 1 1  1 ARG HD2  H -19.048  -0.678   3.999 1.00 . A A .  1 ARG HD2  1 1 
       17 6350 1 1  1 ARG HD3  H -17.873  -1.562   3.046 1.00 . A A .  1 ARG HD3  1 1 
       17 6351 1 1  1 ARG HE   H -16.859  -0.699   5.664 1.00 . A A .  1 ARG HE   1 1 
       17 6352 1 1  1 ARG HG2  H -16.237   0.407   3.551 1.00 . A A .  1 ARG HG2  1 1 
       17 6353 1 1  1 ARG HG3  H -17.649   1.286   4.105 1.00 . A A .  1 ARG HG3  1 1 
       17 6354 1 1  1 ARG HH11 H -18.539  -3.273   3.900 1.00 . A A .  1 ARG HH11 1 1 
       17 6355 1 1  1 ARG HH12 H -18.141  -4.497   5.058 1.00 . A A .  1 ARG HH12 1 1 
       17 6356 1 1  1 ARG HH21 H -16.351  -2.273   7.148 1.00 . A A .  1 ARG HH21 1 1 
       17 6357 1 1  1 ARG HH22 H -16.844  -3.911   6.987 1.00 . A A .  1 ARG HH22 1 1 
       17 6358 1 1  1 ARG N    N -16.715   1.513  -0.179 1.00 . A A .  1 ARG N    1 1 
       17 6359 1 1  1 ARG NE   N -17.360  -1.345   5.088 1.00 . A A .  1 ARG NE   1 1 
       17 6360 1 1  1 ARG NH1  N -18.094  -3.546   4.753 1.00 . A A .  1 ARG NH1  1 1 
       17 6361 1 1  1 ARG NH2  N -16.839  -2.981   6.618 1.00 . A A .  1 ARG NH2  1 1 
       17 6362 1 1  1 ARG O    O -16.048  -1.264   1.594 1.00 . A A .  1 ARG O    1 1 
       17 6363 1 1  2 TRP C    C -12.071  -0.781   0.483 1.00 . A A .  2 TRP C    1 1 
       17 6364 1 1  2 TRP CA   C -13.518  -1.279   0.444 1.00 . A A .  2 TRP CA   1 1 
       17 6365 1 1  2 TRP CB   C -13.836  -2.090  -0.814 1.00 . A A .  2 TRP CB   1 1 
       17 6366 1 1  2 TRP CD1  C -12.051  -2.314  -2.664 1.00 . A A .  2 TRP CD1  1 1 
       17 6367 1 1  2 TRP CD2  C -13.224  -0.439  -2.803 1.00 . A A .  2 TRP CD2  1 1 
       17 6368 1 1  2 TRP CE2  C -12.314  -0.434  -3.840 1.00 . A A .  2 TRP CE2  1 1 
       17 6369 1 1  2 TRP CE3  C -14.125   0.623  -2.614 1.00 . A A .  2 TRP CE3  1 1 
       17 6370 1 1  2 TRP CG   C -13.045  -1.658  -2.050 1.00 . A A .  2 TRP CG   1 1 
       17 6371 1 1  2 TRP CH2  C -13.104   1.678  -4.600 1.00 . A A .  2 TRP CH2  1 1 
       17 6372 1 1  2 TRP CZ2  C -12.216   0.609  -4.769 1.00 . A A .  2 TRP CZ2  1 1 
       17 6373 1 1  2 TRP CZ3  C -14.015   1.658  -3.550 1.00 . A A .  2 TRP CZ3  1 1 
       17 6374 1 1  2 TRP H    H -14.024   0.723   0.175 1.00 . A A .  2 TRP H    1 1 
       17 6375 1 1  2 TRP HA   H -13.712  -1.928   1.297 1.00 . A A .  2 TRP HA   1 1 
       17 6376 1 1  2 TRP HB2  H -13.635  -3.143  -0.616 1.00 . A A .  2 TRP HB2  1 1 
       17 6377 1 1  2 TRP HB3  H -14.902  -2.004  -1.029 1.00 . A A .  2 TRP HB3  1 1 
       17 6378 1 1  2 TRP HD1  H -11.665  -3.281  -2.344 1.00 . A A .  2 TRP HD1  1 1 
       17 6379 1 1  2 TRP HE1  H -10.774  -1.919  -4.422 1.00 . A A .  2 TRP HE1  1 1 
       17 6380 1 1  2 TRP HE3  H -14.853   0.642  -1.803 1.00 . A A .  2 TRP HE3  1 1 
       17 6381 1 1  2 TRP HH2  H -13.080   2.523  -5.288 1.00 . A A .  2 TRP HH2  1 1 
       17 6382 1 1  2 TRP HZ2  H -11.488   0.590  -5.579 1.00 . A A .  2 TRP HZ2  1 1 
       17 6383 1 1  2 TRP HZ3  H -14.690   2.507  -3.449 1.00 . A A .  2 TRP HZ3  1 1 
       17 6384 1 1  2 TRP N    N -14.393  -0.125   0.555 1.00 . A A .  2 TRP N    1 1 
       17 6385 1 1  2 TRP NE1  N -11.578  -1.610  -3.753 1.00 . A A .  2 TRP NE1  1 1 
       17 6386 1 1  2 TRP O    O -11.805   0.385   0.198 1.00 . A A .  2 TRP O    1 1 
       17 6387 1 1  3 CYS C    C  -8.979  -2.394   0.111 1.00 . A A .  3 CYS C    1 1 
       17 6388 1 1  3 CYS CA   C  -9.764  -1.358   0.920 1.00 . A A .  3 CYS CA   1 1 
       17 6389 1 1  3 CYS CB   C  -9.282  -1.283   2.370 1.00 . A A .  3 CYS CB   1 1 
       17 6390 1 1  3 CYS H    H -11.401  -2.637   1.070 1.00 . A A .  3 CYS H    1 1 
       17 6391 1 1  3 CYS HA   H  -9.651  -0.364   0.488 1.00 . A A .  3 CYS HA   1 1 
       17 6392 1 1  3 CYS HB2  H  -9.122  -2.296   2.738 1.00 . A A .  3 CYS HB2  1 1 
       17 6393 1 1  3 CYS HB3  H  -8.315  -0.780   2.392 1.00 . A A .  3 CYS HB3  1 1 
       17 6394 1 1  3 CYS N    N -11.176  -1.690   0.839 1.00 . A A .  3 CYS N    1 1 
       17 6395 1 1  3 CYS O    O  -9.380  -3.554   0.027 1.00 . A A .  3 CYS O    1 1 
       17 6396 1 1  3 CYS SG   S -10.419  -0.416   3.512 1.00 . A A .  3 CYS SG   1 1 
       17 6397 1 1  4 VAL C    C  -5.566  -2.568  -0.897 1.00 . A A .  4 VAL C    1 1 
       17 6398 1 1  4 VAL CA   C  -7.032  -2.810  -1.262 1.00 . A A .  4 VAL CA   1 1 
       17 6399 1 1  4 VAL CB   C  -7.321  -2.598  -2.749 1.00 . A A .  4 VAL CB   1 1 
       17 6400 1 1  4 VAL CG1  C  -8.799  -2.840  -3.061 1.00 . A A .  4 VAL CG1  1 1 
       17 6401 1 1  4 VAL CG2  C  -6.887  -1.201  -3.199 1.00 . A A .  4 VAL CG2  1 1 
       17 6402 1 1  4 VAL H    H  -7.557  -0.992  -0.389 1.00 . A A .  4 VAL H    1 1 
       17 6403 1 1  4 VAL HA   H  -7.292  -3.838  -1.011 1.00 . A A .  4 VAL HA   1 1 
       17 6404 1 1  4 VAL HB   H  -6.737  -3.327  -3.311 1.00 . A A .  4 VAL HB   1 1 
       17 6405 1 1  4 VAL HG11 H  -9.390  -2.003  -2.690 1.00 . A A .  4 VAL HG11 1 1 
       17 6406 1 1  4 VAL HG12 H  -8.933  -2.929  -4.139 1.00 . A A .  4 VAL HG12 1 1 
       17 6407 1 1  4 VAL HG13 H  -9.127  -3.759  -2.576 1.00 . A A .  4 VAL HG13 1 1 
       17 6408 1 1  4 VAL HG21 H  -7.623  -0.468  -2.869 1.00 . A A .  4 VAL HG21 1 1 
       17 6409 1 1  4 VAL HG22 H  -5.917  -0.964  -2.762 1.00 . A A .  4 VAL HG22 1 1 
       17 6410 1 1  4 VAL HG23 H  -6.811  -1.176  -4.286 1.00 . A A .  4 VAL HG23 1 1 
       17 6411 1 1  4 VAL N    N  -7.876  -1.937  -0.463 1.00 . A A .  4 VAL N    1 1 
       17 6412 1 1  4 VAL O    O  -5.214  -1.498  -0.403 1.00 . A A .  4 VAL O    1 1 
       17 6413 1 1  5 TYR C    C  -2.545  -3.019  -2.083 1.00 . A A .  5 TYR C    1 1 
       17 6414 1 1  5 TYR CA   C  -3.331  -3.491  -0.859 1.00 . A A .  5 TYR CA   1 1 
       17 6415 1 1  5 TYR CB   C  -2.886  -4.910  -0.498 1.00 . A A .  5 TYR CB   1 1 
       17 6416 1 1  5 TYR CD1  C  -4.857  -5.158   1.054 1.00 . A A .  5 TYR CD1  1 1 
       17 6417 1 1  5 TYR CD2  C  -4.066  -7.101  -0.093 1.00 . A A .  5 TYR CD2  1 1 
       17 6418 1 1  5 TYR CE1  C  -5.879  -5.949   1.689 1.00 . A A .  5 TYR CE1  1 1 
       17 6419 1 1  5 TYR CE2  C  -5.089  -7.892   0.542 1.00 . A A .  5 TYR CE2  1 1 
       17 6420 1 1  5 TYR CG   C  -3.972  -5.750   0.177 1.00 . A A .  5 TYR CG   1 1 
       17 6421 1 1  5 TYR CZ   C  -5.944  -7.277   1.402 1.00 . A A .  5 TYR CZ   1 1 
       17 6422 1 1  5 TYR H    H  -5.046  -4.447  -1.556 1.00 . A A .  5 TYR H    1 1 
       17 6423 1 1  5 TYR HA   H  -3.200  -2.771  -0.052 1.00 . A A .  5 TYR HA   1 1 
       17 6424 1 1  5 TYR HB2  H  -2.558  -5.419  -1.404 1.00 . A A .  5 TYR HB2  1 1 
       17 6425 1 1  5 TYR HB3  H  -2.022  -4.851   0.165 1.00 . A A .  5 TYR HB3  1 1 
       17 6426 1 1  5 TYR HD1  H  -4.782  -4.092   1.267 1.00 . A A .  5 TYR HD1  1 1 
       17 6427 1 1  5 TYR HD2  H  -3.367  -7.568  -0.786 1.00 . A A .  5 TYR HD2  1 1 
       17 6428 1 1  5 TYR HE1  H  -6.585  -5.494   2.385 1.00 . A A .  5 TYR HE1  1 1 
       17 6429 1 1  5 TYR HE2  H  -5.174  -8.959   0.338 1.00 . A A .  5 TYR HE2  1 1 
       17 6430 1 1  5 TYR HH   H  -6.532  -8.495   2.798 1.00 . A A .  5 TYR HH   1 1 
       17 6431 1 1  5 TYR N    N  -4.751  -3.580  -1.154 1.00 . A A .  5 TYR N    1 1 
       17 6432 1 1  5 TYR O    O  -2.930  -3.298  -3.218 1.00 . A A .  5 TYR O    1 1 
       17 6433 1 1  5 TYR OH   O  -6.910  -8.024   2.001 1.00 . A A .  5 TYR OH   1 1 
       17 6434 1 1  6 ALA C    C   0.830  -1.709  -2.381 1.00 . A A .  6 ALA C    1 1 
       17 6435 1 1  6 ALA CA   C  -0.615  -1.797  -2.878 1.00 . A A .  6 ALA CA   1 1 
       17 6436 1 1  6 ALA CB   C  -1.154  -0.445  -3.349 1.00 . A A .  6 ALA CB   1 1 
       17 6437 1 1  6 ALA H    H  -1.153  -2.089  -0.887 1.00 . A A .  6 ALA H    1 1 
       17 6438 1 1  6 ALA HA   H  -0.662  -2.502  -3.708 1.00 . A A .  6 ALA HA   1 1 
       17 6439 1 1  6 ALA HB1  H  -1.540   0.110  -2.494 1.00 . A A .  6 ALA HB1  1 1 
       17 6440 1 1  6 ALA HB2  H  -0.350   0.123  -3.817 1.00 . A A .  6 ALA HB2  1 1 
       17 6441 1 1  6 ALA HB3  H  -1.954  -0.604  -4.071 1.00 . A A .  6 ALA HB3  1 1 
       17 6442 1 1  6 ALA N    N  -1.458  -2.311  -1.812 1.00 . A A .  6 ALA N    1 1 
       17 6443 1 1  6 ALA O    O   1.076  -1.694  -1.176 1.00 . A A .  6 ALA O    1 1 
       17 6444 1 1  7 TYR C    C   3.748  -0.228  -3.468 1.00 . A A .  7 TYR C    1 1 
       17 6445 1 1  7 TYR CA   C   3.161  -1.565  -3.010 1.00 . A A .  7 TYR CA   1 1 
       17 6446 1 1  7 TYR CB   C   3.842  -2.698  -3.780 1.00 . A A .  7 TYR CB   1 1 
       17 6447 1 1  7 TYR CD1  C   2.393  -4.532  -2.834 1.00 . A A .  7 TYR CD1  1 1 
       17 6448 1 1  7 TYR CD2  C   4.759  -4.871  -2.890 1.00 . A A .  7 TYR CD2  1 1 
       17 6449 1 1  7 TYR CE1  C   2.221  -5.832  -2.238 1.00 . A A .  7 TYR CE1  1 1 
       17 6450 1 1  7 TYR CE2  C   4.587  -6.170  -2.294 1.00 . A A .  7 TYR CE2  1 1 
       17 6451 1 1  7 TYR CG   C   3.659  -4.078  -3.147 1.00 . A A .  7 TYR CG   1 1 
       17 6452 1 1  7 TYR CZ   C   3.326  -6.587  -1.998 1.00 . A A .  7 TYR CZ   1 1 
       17 6453 1 1  7 TYR H    H   1.539  -1.664  -4.313 1.00 . A A .  7 TYR H    1 1 
       17 6454 1 1  7 TYR HA   H   3.262  -1.646  -1.928 1.00 . A A .  7 TYR HA   1 1 
       17 6455 1 1  7 TYR HB2  H   3.448  -2.720  -4.797 1.00 . A A .  7 TYR HB2  1 1 
       17 6456 1 1  7 TYR HB3  H   4.907  -2.482  -3.857 1.00 . A A .  7 TYR HB3  1 1 
       17 6457 1 1  7 TYR HD1  H   1.524  -3.906  -3.038 1.00 . A A .  7 TYR HD1  1 1 
       17 6458 1 1  7 TYR HD2  H   5.758  -4.513  -3.137 1.00 . A A .  7 TYR HD2  1 1 
       17 6459 1 1  7 TYR HE1  H   1.227  -6.202  -1.986 1.00 . A A .  7 TYR HE1  1 1 
       17 6460 1 1  7 TYR HE2  H   5.447  -6.806  -2.086 1.00 . A A .  7 TYR HE2  1 1 
       17 6461 1 1  7 TYR HH   H   2.552  -8.370  -1.998 1.00 . A A .  7 TYR HH   1 1 
       17 6462 1 1  7 TYR N    N   1.747  -1.652  -3.335 1.00 . A A .  7 TYR N    1 1 
       17 6463 1 1  7 TYR O    O   3.298   0.344  -4.459 1.00 . A A .  7 TYR O    1 1 
       17 6464 1 1  7 TYR OH   O   3.164  -7.814  -1.435 1.00 . A A .  7 TYR OH   1 1 
       17 6465 1 1  8 VAL C    C   6.897   1.363  -2.770 1.00 . A A .  8 VAL C    1 1 
       17 6466 1 1  8 VAL CA   C   5.397   1.489  -3.041 1.00 . A A .  8 VAL CA   1 1 
       17 6467 1 1  8 VAL CB   C   4.742   2.630  -2.259 1.00 . A A .  8 VAL CB   1 1 
       17 6468 1 1  8 VAL CG1  C   4.182   2.130  -0.925 1.00 . A A .  8 VAL CG1  1 1 
       17 6469 1 1  8 VAL CG2  C   5.725   3.782  -2.043 1.00 . A A .  8 VAL CG2  1 1 
       17 6470 1 1  8 VAL H    H   5.103  -0.241  -1.919 1.00 . A A .  8 VAL H    1 1 
       17 6471 1 1  8 VAL HA   H   5.246   1.679  -4.103 1.00 . A A .  8 VAL HA   1 1 
       17 6472 1 1  8 VAL HB   H   3.909   3.007  -2.851 1.00 . A A .  8 VAL HB   1 1 
       17 6473 1 1  8 VAL HG11 H   3.507   1.294  -1.105 1.00 . A A .  8 VAL HG11 1 1 
       17 6474 1 1  8 VAL HG12 H   5.003   1.804  -0.286 1.00 . A A .  8 VAL HG12 1 1 
       17 6475 1 1  8 VAL HG13 H   3.638   2.937  -0.434 1.00 . A A .  8 VAL HG13 1 1 
       17 6476 1 1  8 VAL HG21 H   5.209   4.617  -1.571 1.00 . A A .  8 VAL HG21 1 1 
       17 6477 1 1  8 VAL HG22 H   6.541   3.449  -1.401 1.00 . A A .  8 VAL HG22 1 1 
       17 6478 1 1  8 VAL HG23 H   6.127   4.101  -3.005 1.00 . A A .  8 VAL HG23 1 1 
       17 6479 1 1  8 VAL N    N   4.743   0.231  -2.724 1.00 . A A .  8 VAL N    1 1 
       17 6480 1 1  8 VAL O    O   7.306   0.691  -1.824 1.00 . A A .  8 VAL O    1 1 
       17 6481 1 1  9 ARG C    C   9.609   3.217  -2.709 1.00 . A A .  9 ARG C    1 1 
       17 6482 1 1  9 ARG CA   C   9.122   1.989  -3.481 1.00 . A A .  9 ARG CA   1 1 
       17 6483 1 1  9 ARG CB   C   9.804   1.952  -4.850 1.00 . A A .  9 ARG CB   1 1 
       17 6484 1 1  9 ARG CD   C  12.058   2.099  -5.970 1.00 . A A .  9 ARG CD   1 1 
       17 6485 1 1  9 ARG CG   C  11.211   2.549  -4.778 1.00 . A A .  9 ARG CG   1 1 
       17 6486 1 1  9 ARG CZ   C  12.726   4.282  -6.991 1.00 . A A .  9 ARG CZ   1 1 
       17 6487 1 1  9 ARG H    H   7.335   2.563  -4.383 1.00 . A A .  9 ARG H    1 1 
       17 6488 1 1  9 ARG HA   H   9.331   1.071  -2.930 1.00 . A A .  9 ARG HA   1 1 
       17 6489 1 1  9 ARG HB2  H   9.859   0.923  -5.205 1.00 . A A .  9 ARG HB2  1 1 
       17 6490 1 1  9 ARG HB3  H   9.206   2.507  -5.573 1.00 . A A .  9 ARG HB3  1 1 
       17 6491 1 1  9 ARG HD2  H  13.087   1.927  -5.652 1.00 . A A .  9 ARG HD2  1 1 
       17 6492 1 1  9 ARG HD3  H  11.682   1.152  -6.358 1.00 . A A .  9 ARG HD3  1 1 
       17 6493 1 1  9 ARG HE   H  11.446   2.961  -7.830 1.00 . A A .  9 ARG HE   1 1 
       17 6494 1 1  9 ARG HG2  H  11.148   3.637  -4.762 1.00 . A A .  9 ARG HG2  1 1 
       17 6495 1 1  9 ARG HG3  H  11.693   2.243  -3.849 1.00 . A A .  9 ARG HG3  1 1 
       17 6496 1 1  9 ARG HH11 H  13.598   3.913  -5.181 1.00 . A A .  9 ARG HH11 1 1 
       17 6497 1 1  9 ARG HH12 H  14.040   5.418  -5.916 1.00 . A A .  9 ARG HH12 1 1 
       17 6498 1 1  9 ARG HH21 H  12.015   4.892  -8.769 1.00 . A A .  9 ARG HH21 1 1 
       17 6499 1 1  9 ARG HH22 H  13.105   6.005  -8.043 1.00 . A A .  9 ARG HH22 1 1 
       17 6500 1 1  9 ARG N    N   7.676   2.019  -3.617 1.00 . A A .  9 ARG N    1 1 
       17 6501 1 1  9 ARG NE   N  12.025   3.129  -7.032 1.00 . A A .  9 ARG NE   1 1 
       17 6502 1 1  9 ARG NH1  N  13.523   4.562  -5.939 1.00 . A A .  9 ARG NH1  1 1 
       17 6503 1 1  9 ARG NH2  N  12.620   5.131  -7.996 1.00 . A A .  9 ARG NH2  1 1 
       17 6504 1 1  9 ARG O    O   9.511   4.341  -3.199 1.00 . A A .  9 ARG O    1 1 
       17 6505 1 1 10 ILE C    C  11.906   3.568   0.026 1.00 . A A . 10 ILE C    1 1 
       17 6506 1 1 10 ILE CA   C  10.626   4.032  -0.671 1.00 . A A . 10 ILE CA   1 1 
       17 6507 1 1 10 ILE CB   C   9.538   4.509   0.293 1.00 . A A . 10 ILE CB   1 1 
       17 6508 1 1 10 ILE CD1  C   8.847   6.926   0.099 1.00 . A A . 10 ILE CD1  1 1 
       17 6509 1 1 10 ILE CG1  C   8.594   5.499  -0.392 1.00 . A A . 10 ILE CG1  1 1 
       17 6510 1 1 10 ILE CG2  C  10.152   5.090   1.568 1.00 . A A . 10 ILE CG2  1 1 
       17 6511 1 1 10 ILE H    H  10.200   2.044  -1.124 1.00 . A A . 10 ILE H    1 1 
       17 6512 1 1 10 ILE HA   H  10.871   4.872  -1.321 1.00 . A A . 10 ILE HA   1 1 
       17 6513 1 1 10 ILE HB   H   8.941   3.646   0.588 1.00 . A A . 10 ILE HB   1 1 
       17 6514 1 1 10 ILE HD11 H   9.869   7.217  -0.142 1.00 . A A . 10 ILE HD11 1 1 
       17 6515 1 1 10 ILE HD12 H   8.150   7.607  -0.391 1.00 . A A . 10 ILE HD12 1 1 
       17 6516 1 1 10 ILE HD13 H   8.700   6.971   1.178 1.00 . A A . 10 ILE HD13 1 1 
       17 6517 1 1 10 ILE HG12 H   8.732   5.452  -1.472 1.00 . A A . 10 ILE HG12 1 1 
       17 6518 1 1 10 ILE HG13 H   7.560   5.219  -0.190 1.00 . A A . 10 ILE HG13 1 1 
       17 6519 1 1 10 ILE HG21 H  10.811   4.351   2.024 1.00 . A A . 10 ILE HG21 1 1 
       17 6520 1 1 10 ILE HG22 H  10.725   5.984   1.321 1.00 . A A . 10 ILE HG22 1 1 
       17 6521 1 1 10 ILE HG23 H   9.358   5.350   2.268 1.00 . A A . 10 ILE HG23 1 1 
       17 6522 1 1 10 ILE N    N  10.124   2.961  -1.515 1.00 . A A . 10 ILE N    1 1 
       17 6523 1 1 10 ILE O    O  11.994   2.425   0.473 1.00 . A A . 10 ILE O    1 1 
       17 6524 1 1 11 ARG C    C  14.856   3.057  -0.022 1.00 . A A . 11 ARG C    1 1 
       17 6525 1 1 11 ARG CA   C  14.137   4.176   0.734 1.00 . A A . 11 ARG CA   1 1 
       17 6526 1 1 11 ARG CB   C  13.938   3.753   2.191 1.00 . A A . 11 ARG CB   1 1 
       17 6527 1 1 11 ARG CD   C  14.715   4.760   4.368 1.00 . A A . 11 ARG CD   1 1 
       17 6528 1 1 11 ARG CG   C  13.869   4.973   3.112 1.00 . A A . 11 ARG CG   1 1 
       17 6529 1 1 11 ARG CZ   C  16.847   5.731   5.243 1.00 . A A . 11 ARG CZ   1 1 
       17 6530 1 1 11 ARG H    H  12.786   5.405  -0.268 1.00 . A A . 11 ARG H    1 1 
       17 6531 1 1 11 ARG HA   H  14.701   5.108   0.685 1.00 . A A . 11 ARG HA   1 1 
       17 6532 1 1 11 ARG HB2  H  13.020   3.172   2.282 1.00 . A A . 11 ARG HB2  1 1 
       17 6533 1 1 11 ARG HB3  H  14.758   3.105   2.500 1.00 . A A . 11 ARG HB3  1 1 
       17 6534 1 1 11 ARG HD2  H  14.195   5.159   5.239 1.00 . A A . 11 ARG HD2  1 1 
       17 6535 1 1 11 ARG HD3  H  14.858   3.693   4.544 1.00 . A A . 11 ARG HD3  1 1 
       17 6536 1 1 11 ARG HE   H  16.326   5.666   3.290 1.00 . A A . 11 ARG HE   1 1 
       17 6537 1 1 11 ARG HG2  H  14.220   5.856   2.578 1.00 . A A . 11 ARG HG2  1 1 
       17 6538 1 1 11 ARG HG3  H  12.833   5.162   3.394 1.00 . A A . 11 ARG HG3  1 1 
       17 6539 1 1 11 ARG HH11 H  15.622   4.979   6.694 1.00 . A A . 11 ARG HH11 1 1 
       17 6540 1 1 11 ARG HH12 H  17.108   5.660   7.268 1.00 . A A . 11 ARG HH12 1 1 
       17 6541 1 1 11 ARG HH21 H  18.231   6.538   4.030 1.00 . A A . 11 ARG HH21 1 1 
       17 6542 1 1 11 ARG HH22 H  18.659   6.586   5.693 1.00 . A A . 11 ARG HH22 1 1 
       17 6543 1 1 11 ARG N    N  12.866   4.478   0.098 1.00 . A A . 11 ARG N    1 1 
       17 6544 1 1 11 ARG NE   N  16.028   5.426   4.214 1.00 . A A . 11 ARG NE   1 1 
       17 6545 1 1 11 ARG NH1  N  16.495   5.431   6.511 1.00 . A A . 11 ARG NH1  1 1 
       17 6546 1 1 11 ARG NH2  N  17.997   6.327   4.990 1.00 . A A . 11 ARG NH2  1 1 
       17 6547 1 1 11 ARG O    O  15.533   2.229   0.586 1.00 . A A . 11 ARG O    1 1 
       17 6548 1 1 12 GLY C    C  14.785   0.664  -1.846 1.00 . A A . 12 GLY C    1 1 
       17 6549 1 1 12 GLY CA   C  15.308   2.063  -2.180 1.00 . A A . 12 GLY CA   1 1 
       17 6550 1 1 12 GLY H    H  14.131   3.744  -1.821 1.00 . A A . 12 GLY H    1 1 
       17 6551 1 1 12 GLY HA3  H  16.389   2.092  -2.048 1.00 . A A . 12 GLY HA3  1 1 
       17 6552 1 1 12 GLY N    N  14.684   3.067  -1.335 1.00 . A A . 12 GLY N    1 1 
       17 6553 1 1 12 GLY O    O  15.391  -0.336  -2.227 1.00 . A A . 12 GLY O    1 1 
       17 6554 1 1 13 VAL C    C  11.573  -0.604  -1.132 1.00 . A A . 13 VAL C    1 1 
       17 6555 1 1 13 VAL CA   C  13.054  -0.620  -0.749 1.00 . A A . 13 VAL CA   1 1 
       17 6556 1 1 13 VAL CB   C  13.283  -0.873   0.743 1.00 . A A . 13 VAL CB   1 1 
       17 6557 1 1 13 VAL CG1  C  13.105  -2.355   1.081 1.00 . A A . 13 VAL CG1  1 1 
       17 6558 1 1 13 VAL CG2  C  14.661  -0.373   1.180 1.00 . A A . 13 VAL CG2  1 1 
       17 6559 1 1 13 VAL H    H  13.179   1.458  -0.832 1.00 . A A . 13 VAL H    1 1 
       17 6560 1 1 13 VAL HA   H  13.553  -1.414  -1.306 1.00 . A A . 13 VAL HA   1 1 
       17 6561 1 1 13 VAL HB   H  12.531  -0.311   1.297 1.00 . A A . 13 VAL HB   1 1 
       17 6562 1 1 13 VAL HG11 H  13.797  -2.632   1.877 1.00 . A A . 13 VAL HG11 1 1 
       17 6563 1 1 13 VAL HG12 H  12.081  -2.532   1.412 1.00 . A A . 13 VAL HG12 1 1 
       17 6564 1 1 13 VAL HG13 H  13.310  -2.957   0.196 1.00 . A A . 13 VAL HG13 1 1 
       17 6565 1 1 13 VAL HG21 H  14.556   0.591   1.678 1.00 . A A . 13 VAL HG21 1 1 
       17 6566 1 1 13 VAL HG22 H  15.107  -1.091   1.867 1.00 . A A . 13 VAL HG22 1 1 
       17 6567 1 1 13 VAL HG23 H  15.301  -0.262   0.304 1.00 . A A . 13 VAL HG23 1 1 
       17 6568 1 1 13 VAL N    N  13.665   0.639  -1.138 1.00 . A A . 13 VAL N    1 1 
       17 6569 1 1 13 VAL O    O  11.000   0.460  -1.363 1.00 . A A . 13 VAL O    1 1 
       17 6570 1 1 14 LEU C    C   8.781  -2.225  -0.279 1.00 . A A . 14 LEU C    1 1 
       17 6571 1 1 14 LEU CA   C   9.594  -1.931  -1.542 1.00 . A A . 14 LEU CA   1 1 
       17 6572 1 1 14 LEU CB   C   9.417  -2.978  -2.644 1.00 . A A . 14 LEU CB   1 1 
       17 6573 1 1 14 LEU CD1  C   7.485  -1.472  -3.246 1.00 . A A . 14 LEU CD1  1 1 
       17 6574 1 1 14 LEU CD2  C   8.707  -2.766  -5.055 1.00 . A A . 14 LEU CD2  1 1 
       17 6575 1 1 14 LEU CG   C   8.241  -2.755  -3.597 1.00 . A A . 14 LEU CG   1 1 
       17 6576 1 1 14 LEU H    H  11.470  -2.656  -1.001 1.00 . A A . 14 LEU H    1 1 
       17 6577 1 1 14 LEU HA   H   9.265  -0.975  -1.949 1.00 . A A . 14 LEU HA   1 1 
       17 6578 1 1 14 LEU HB2  H  10.334  -3.015  -3.232 1.00 . A A . 14 LEU HB2  1 1 
       17 6579 1 1 14 LEU HB3  H   9.299  -3.954  -2.175 1.00 . A A . 14 LEU HB3  1 1 
       17 6580 1 1 14 LEU HD11 H   8.106  -0.608  -3.485 1.00 . A A . 14 LEU HD11 1 1 
       17 6581 1 1 14 LEU HD12 H   6.561  -1.426  -3.822 1.00 . A A . 14 LEU HD12 1 1 
       17 6582 1 1 14 LEU HD13 H   7.251  -1.468  -2.182 1.00 . A A . 14 LEU HD13 1 1 
       17 6583 1 1 14 LEU HD21 H   9.154  -3.733  -5.286 1.00 . A A . 14 LEU HD21 1 1 
       17 6584 1 1 14 LEU HD22 H   7.853  -2.594  -5.710 1.00 . A A . 14 LEU HD22 1 1 
       17 6585 1 1 14 LEU HD23 H   9.445  -1.978  -5.206 1.00 . A A . 14 LEU HD23 1 1 
       17 6586 1 1 14 LEU HG   H   7.542  -3.583  -3.477 1.00 . A A . 14 LEU HG   1 1 
       17 6587 1 1 14 LEU N    N  10.997  -1.795  -1.190 1.00 . A A . 14 LEU N    1 1 
       17 6588 1 1 14 LEU O    O   9.008  -3.233   0.389 1.00 . A A . 14 LEU O    1 1 
       17 6589 1 1 15 VAL C    C   5.550  -1.638   0.736 1.00 . A A . 15 VAL C    1 1 
       17 6590 1 1 15 VAL CA   C   7.005  -1.478   1.182 1.00 . A A . 15 VAL CA   1 1 
       17 6591 1 1 15 VAL CB   C   7.212  -0.297   2.133 1.00 . A A . 15 VAL CB   1 1 
       17 6592 1 1 15 VAL CG1  C   6.981  -0.716   3.586 1.00 . A A . 15 VAL CG1  1 1 
       17 6593 1 1 15 VAL CG2  C   8.603   0.315   1.953 1.00 . A A . 15 VAL CG2  1 1 
       17 6594 1 1 15 VAL H    H   7.674  -0.510  -0.537 1.00 . A A . 15 VAL H    1 1 
       17 6595 1 1 15 VAL HA   H   7.316  -2.385   1.698 1.00 . A A . 15 VAL HA   1 1 
       17 6596 1 1 15 VAL HB   H   6.475   0.467   1.884 1.00 . A A . 15 VAL HB   1 1 
       17 6597 1 1 15 VAL HG11 H   5.910  -0.752   3.788 1.00 . A A . 15 VAL HG11 1 1 
       17 6598 1 1 15 VAL HG12 H   7.415  -1.702   3.753 1.00 . A A . 15 VAL HG12 1 1 
       17 6599 1 1 15 VAL HG13 H   7.453   0.006   4.252 1.00 . A A . 15 VAL HG13 1 1 
       17 6600 1 1 15 VAL HG21 H   8.768   1.073   2.718 1.00 . A A . 15 VAL HG21 1 1 
       17 6601 1 1 15 VAL HG22 H   9.358  -0.466   2.045 1.00 . A A . 15 VAL HG22 1 1 
       17 6602 1 1 15 VAL HG23 H   8.673   0.773   0.966 1.00 . A A . 15 VAL HG23 1 1 
       17 6603 1 1 15 VAL N    N   7.852  -1.327   0.011 1.00 . A A . 15 VAL N    1 1 
       17 6604 1 1 15 VAL O    O   5.118  -1.006  -0.226 1.00 . A A . 15 VAL O    1 1 
       17 6605 1 1 16 ARG C    C   2.533  -1.931   2.082 1.00 . A A . 16 ARG C    1 1 
       17 6606 1 1 16 ARG CA   C   3.437  -2.740   1.149 1.00 . A A . 16 ARG CA   1 1 
       17 6607 1 1 16 ARG CB   C   3.101  -4.226   1.288 1.00 . A A . 16 ARG CB   1 1 
       17 6608 1 1 16 ARG CD   C   3.924  -6.555   0.777 1.00 . A A . 16 ARG CD   1 1 
       17 6609 1 1 16 ARG CG   C   4.326  -5.094   0.993 1.00 . A A . 16 ARG CG   1 1 
       17 6610 1 1 16 ARG CZ   C   3.322  -8.432   2.316 1.00 . A A . 16 ARG CZ   1 1 
       17 6611 1 1 16 ARG H    H   5.193  -2.998   2.240 1.00 . A A . 16 ARG H    1 1 
       17 6612 1 1 16 ARG HA   H   3.318  -2.420   0.114 1.00 . A A . 16 ARG HA   1 1 
       17 6613 1 1 16 ARG HB2  H   2.741  -4.429   2.296 1.00 . A A . 16 ARG HB2  1 1 
       17 6614 1 1 16 ARG HB3  H   2.294  -4.486   0.603 1.00 . A A . 16 ARG HB3  1 1 
       17 6615 1 1 16 ARG HD2  H   2.911  -6.607   0.380 1.00 . A A . 16 ARG HD2  1 1 
       17 6616 1 1 16 ARG HD3  H   4.580  -7.016   0.039 1.00 . A A . 16 ARG HD3  1 1 
       17 6617 1 1 16 ARG HE   H   4.601  -6.933   2.772 1.00 . A A . 16 ARG HE   1 1 
       17 6618 1 1 16 ARG HG2  H   4.838  -4.719   0.107 1.00 . A A . 16 ARG HG2  1 1 
       17 6619 1 1 16 ARG HG3  H   5.032  -5.026   1.821 1.00 . A A . 16 ARG HG3  1 1 
       17 6620 1 1 16 ARG HH11 H   2.397  -8.522   0.498 1.00 . A A . 16 ARG HH11 1 1 
       17 6621 1 1 16 ARG HH12 H   2.001  -9.809   1.588 1.00 . A A . 16 ARG HH12 1 1 
       17 6622 1 1 16 ARG HH21 H   4.090  -8.585   4.167 1.00 . A A . 16 ARG HH21 1 1 
       17 6623 1 1 16 ARG HH22 H   3.002  -9.852   3.765 1.00 . A A . 16 ARG HH22 1 1 
       17 6624 1 1 16 ARG N    N   4.834  -2.488   1.458 1.00 . A A . 16 ARG N    1 1 
       17 6625 1 1 16 ARG NE   N   4.004  -7.296   2.056 1.00 . A A . 16 ARG NE   1 1 
       17 6626 1 1 16 ARG NH1  N   2.503  -8.967   1.387 1.00 . A A . 16 ARG NH1  1 1 
       17 6627 1 1 16 ARG NH2  N   3.469  -9.011   3.493 1.00 . A A . 16 ARG NH2  1 1 
       17 6628 1 1 16 ARG O    O   2.892  -1.673   3.230 1.00 . A A . 16 ARG O    1 1 
       17 6629 1 1 17 TYR C    C  -1.013  -1.076   1.875 1.00 . A A . 17 TYR C    1 1 
       17 6630 1 1 17 TYR CA   C   0.419  -0.780   2.325 1.00 . A A . 17 TYR CA   1 1 
       17 6631 1 1 17 TYR CB   C   0.738   0.689   2.041 1.00 . A A . 17 TYR CB   1 1 
       17 6632 1 1 17 TYR CD1  C   1.343   0.716  -0.407 1.00 . A A . 17 TYR CD1  1 1 
       17 6633 1 1 17 TYR CD2  C  -0.618   1.893   0.289 1.00 . A A . 17 TYR CD2  1 1 
       17 6634 1 1 17 TYR CE1  C   1.099   1.115  -1.769 1.00 . A A . 17 TYR CE1  1 1 
       17 6635 1 1 17 TYR CE2  C  -0.862   2.292  -1.073 1.00 . A A . 17 TYR CE2  1 1 
       17 6636 1 1 17 TYR CG   C   0.479   1.113   0.594 1.00 . A A . 17 TYR CG   1 1 
       17 6637 1 1 17 TYR CZ   C   0.009   1.883  -2.034 1.00 . A A . 17 TYR CZ   1 1 
       17 6638 1 1 17 TYR H    H   1.093  -1.769   0.620 1.00 . A A . 17 TYR H    1 1 
       17 6639 1 1 17 TYR HA   H   0.528  -1.059   3.373 1.00 . A A . 17 TYR HA   1 1 
       17 6640 1 1 17 TYR HB2  H   0.141   1.315   2.704 1.00 . A A . 17 TYR HB2  1 1 
       17 6641 1 1 17 TYR HB3  H   1.784   0.876   2.282 1.00 . A A . 17 TYR HB3  1 1 
       17 6642 1 1 17 TYR HD1  H   2.209   0.100  -0.166 1.00 . A A . 17 TYR HD1  1 1 
       17 6643 1 1 17 TYR HD2  H  -1.300   2.207   1.080 1.00 . A A . 17 TYR HD2  1 1 
       17 6644 1 1 17 TYR HE1  H   1.773   0.808  -2.568 1.00 . A A . 17 TYR HE1  1 1 
       17 6645 1 1 17 TYR HE2  H  -1.725   2.908  -1.327 1.00 . A A . 17 TYR HE2  1 1 
       17 6646 1 1 17 TYR HH   H   0.546   1.985  -3.900 1.00 . A A . 17 TYR HH   1 1 
       17 6647 1 1 17 TYR N    N   1.377  -1.554   1.554 1.00 . A A . 17 TYR N    1 1 
       17 6648 1 1 17 TYR O    O  -1.224  -1.760   0.875 1.00 . A A . 17 TYR O    1 1 
       17 6649 1 1 17 TYR OH   O  -0.221   2.261  -3.321 1.00 . A A . 17 TYR OH   1 1 
       17 6650 1 1 18 ARG C    C  -4.117   0.589   2.398 1.00 . A A . 18 ARG C    1 1 
       17 6651 1 1 18 ARG CA   C  -3.365  -0.742   2.327 1.00 . A A . 18 ARG CA   1 1 
       17 6652 1 1 18 ARG CB   C  -4.007  -1.735   3.298 1.00 . A A . 18 ARG CB   1 1 
       17 6653 1 1 18 ARG CD   C  -3.889  -4.057   4.276 1.00 . A A . 18 ARG CD   1 1 
       17 6654 1 1 18 ARG CG   C  -3.225  -3.049   3.336 1.00 . A A . 18 ARG CG   1 1 
       17 6655 1 1 18 ARG CZ   C  -4.893  -2.696   6.119 1.00 . A A . 18 ARG CZ   1 1 
       17 6656 1 1 18 ARG H    H  -1.778   0.011   3.447 1.00 . A A . 18 ARG H    1 1 
       17 6657 1 1 18 ARG HA   H  -3.375  -1.144   1.314 1.00 . A A . 18 ARG HA   1 1 
       17 6658 1 1 18 ARG HB2  H  -4.044  -1.301   4.297 1.00 . A A . 18 ARG HB2  1 1 
       17 6659 1 1 18 ARG HB3  H  -5.037  -1.930   2.997 1.00 . A A . 18 ARG HB3  1 1 
       17 6660 1 1 18 ARG HD2  H  -4.244  -4.917   3.709 1.00 . A A . 18 ARG HD2  1 1 
       17 6661 1 1 18 ARG HD3  H  -3.161  -4.429   4.997 1.00 . A A . 18 ARG HD3  1 1 
       17 6662 1 1 18 ARG HE   H  -5.937  -3.527   4.600 1.00 . A A . 18 ARG HE   1 1 
       17 6663 1 1 18 ARG HG2  H  -3.163  -3.469   2.332 1.00 . A A . 18 ARG HG2  1 1 
       17 6664 1 1 18 ARG HG3  H  -2.203  -2.859   3.665 1.00 . A A . 18 ARG HG3  1 1 
       17 6665 1 1 18 ARG HH11 H  -2.867  -2.918   6.261 1.00 . A A . 18 ARG HH11 1 1 
       17 6666 1 1 18 ARG HH12 H  -3.594  -1.980   7.523 1.00 . A A . 18 ARG HH12 1 1 
       17 6667 1 1 18 ARG HH21 H  -6.864  -2.323   6.221 1.00 . A A . 18 ARG HH21 1 1 
       17 6668 1 1 18 ARG HH22 H  -5.963  -1.623   7.505 1.00 . A A . 18 ARG HH22 1 1 
       17 6669 1 1 18 ARG N    N  -1.959  -0.544   2.635 1.00 . A A . 18 ARG N    1 1 
       17 6670 1 1 18 ARG NE   N  -5.020  -3.417   4.985 1.00 . A A . 18 ARG NE   1 1 
       17 6671 1 1 18 ARG NH1  N  -3.680  -2.516   6.683 1.00 . A A . 18 ARG NH1  1 1 
       17 6672 1 1 18 ARG NH2  N  -5.972  -2.170   6.668 1.00 . A A . 18 ARG NH2  1 1 
       17 6673 1 1 18 ARG O    O  -3.925   1.365   3.333 1.00 . A A . 18 ARG O    1 1 
       17 6674 1 1 19 ARG C    C  -7.228   1.708   1.222 1.00 . A A . 19 ARG C    1 1 
       17 6675 1 1 19 ARG CA   C  -5.738   2.035   1.336 1.00 . A A . 19 ARG CA   1 1 
       17 6676 1 1 19 ARG CB   C  -5.319   2.896   0.142 1.00 . A A . 19 ARG CB   1 1 
       17 6677 1 1 19 ARG CD   C  -3.902   4.934  -0.305 1.00 . A A . 19 ARG CD   1 1 
       17 6678 1 1 19 ARG CG   C  -3.975   3.580   0.404 1.00 . A A . 19 ARG CG   1 1 
       17 6679 1 1 19 ARG CZ   C  -4.761   7.218   0.242 1.00 . A A . 19 ARG CZ   1 1 
       17 6680 1 1 19 ARG H    H  -5.107   0.175   0.642 1.00 . A A . 19 ARG H    1 1 
       17 6681 1 1 19 ARG HA   H  -5.520   2.553   2.270 1.00 . A A . 19 ARG HA   1 1 
       17 6682 1 1 19 ARG HB2  H  -5.247   2.275  -0.751 1.00 . A A . 19 ARG HB2  1 1 
       17 6683 1 1 19 ARG HB3  H  -6.082   3.649  -0.054 1.00 . A A . 19 ARG HB3  1 1 
       17 6684 1 1 19 ARG HD2  H  -2.894   5.341  -0.227 1.00 . A A . 19 ARG HD2  1 1 
       17 6685 1 1 19 ARG HD3  H  -4.115   4.810  -1.367 1.00 . A A . 19 ARG HD3  1 1 
       17 6686 1 1 19 ARG HE   H  -5.663   5.489   0.777 1.00 . A A . 19 ARG HE   1 1 
       17 6687 1 1 19 ARG HG2  H  -3.837   3.719   1.476 1.00 . A A . 19 ARG HG2  1 1 
       17 6688 1 1 19 ARG HG3  H  -3.164   2.940   0.058 1.00 . A A . 19 ARG HG3  1 1 
       17 6689 1 1 19 ARG HH11 H  -3.018   7.221  -0.824 1.00 . A A . 19 ARG HH11 1 1 
       17 6690 1 1 19 ARG HH12 H  -3.640   8.789  -0.429 1.00 . A A . 19 ARG HH12 1 1 
       17 6691 1 1 19 ARG HH21 H  -6.457   7.502   1.281 1.00 . A A . 19 ARG HH21 1 1 
       17 6692 1 1 19 ARG HH22 H  -5.679   8.962   0.819 1.00 . A A . 19 ARG HH22 1 1 
       17 6693 1 1 19 ARG N    N  -4.957   0.812   1.398 1.00 . A A . 19 ARG N    1 1 
       17 6694 1 1 19 ARG NE   N  -4.874   5.874   0.298 1.00 . A A . 19 ARG NE   1 1 
       17 6695 1 1 19 ARG NH1  N  -3.716   7.792  -0.392 1.00 . A A . 19 ARG NH1  1 1 
       17 6696 1 1 19 ARG NH2  N  -5.688   7.962   0.816 1.00 . A A . 19 ARG NH2  1 1 
       17 6697 1 1 19 ARG O    O  -7.596   0.598   0.841 1.00 . A A . 19 ARG O    1 1 
       17 6698 1 1 20 CYS C    C -10.055   3.580   0.547 1.00 . A A . 20 CYS C    1 1 
       17 6699 1 1 20 CYS CA   C  -9.487   2.526   1.500 1.00 . A A . 20 CYS CA   1 1 
       17 6700 1 1 20 CYS CB   C -10.124   2.610   2.888 1.00 . A A . 20 CYS CB   1 1 
       17 6701 1 1 20 CYS H    H  -7.737   3.595   1.868 1.00 . A A . 20 CYS H    1 1 
       17 6702 1 1 20 CYS HA   H  -9.669   1.521   1.119 1.00 . A A . 20 CYS HA   1 1 
       17 6703 1 1 20 CYS HB2  H  -9.896   3.585   3.319 1.00 . A A . 20 CYS HB2  1 1 
       17 6704 1 1 20 CYS HB3  H -11.207   2.556   2.780 1.00 . A A . 20 CYS HB3  1 1 
       17 6705 1 1 20 CYS N    N  -8.045   2.695   1.559 1.00 . A A . 20 CYS N    1 1 
       17 6706 1 1 20 CYS O    O  -9.439   4.621   0.328 1.00 . A A . 20 CYS O    1 1 
       17 6707 1 1 20 CYS SG   S  -9.587   1.311   4.059 1.00 . A A . 20 CYS SG   1 1 
       17 6708 1 1 21 TRP C    C -12.321   5.417  -0.136 1.00 . A A . 21 TRP C    1 1 
       17 6709 1 1 21 TRP CA   C -11.882   4.179  -0.920 1.00 . A A . 21 TRP CA   1 1 
       17 6710 1 1 21 TRP CB   C -13.041   3.485  -1.639 1.00 . A A . 21 TRP CB   1 1 
       17 6711 1 1 21 TRP CD1  C -15.568   4.009  -1.627 1.00 . A A . 21 TRP CD1  1 1 
       17 6712 1 1 21 TRP CD2  C -14.719   3.753   0.403 1.00 . A A . 21 TRP CD2  1 1 
       17 6713 1 1 21 TRP CE2  C -16.064   4.027   0.549 1.00 . A A . 21 TRP CE2  1 1 
       17 6714 1 1 21 TRP CE3  C -13.889   3.537   1.517 1.00 . A A . 21 TRP CE3  1 1 
       17 6715 1 1 21 TRP CG   C -14.410   3.744  -1.007 1.00 . A A . 21 TRP CG   1 1 
       17 6716 1 1 21 TRP CH2  C -15.891   3.898   2.919 1.00 . A A . 21 TRP CH2  1 1 
       17 6717 1 1 21 TRP CZ2  C -16.698   4.110   1.795 1.00 . A A . 21 TRP CZ2  1 1 
       17 6718 1 1 21 TRP CZ3  C -14.538   3.624   2.755 1.00 . A A . 21 TRP CZ3  1 1 
       17 6719 1 1 21 TRP H    H -11.719   2.422   0.187 1.00 . A A . 21 TRP H    1 1 
       17 6720 1 1 21 TRP HA   H -11.157   4.460  -1.684 1.00 . A A . 21 TRP HA   1 1 
       17 6721 1 1 21 TRP HB2  H -13.062   3.816  -2.677 1.00 . A A . 21 TRP HB2  1 1 
       17 6722 1 1 21 TRP HB3  H -12.856   2.410  -1.651 1.00 . A A . 21 TRP HB3  1 1 
       17 6723 1 1 21 TRP HD1  H -15.683   4.075  -2.709 1.00 . A A . 21 TRP HD1  1 1 
       17 6724 1 1 21 TRP HE1  H -17.635   4.412  -0.966 1.00 . A A . 21 TRP HE1  1 1 
       17 6725 1 1 21 TRP HE3  H -12.825   3.320   1.428 1.00 . A A . 21 TRP HE3  1 1 
       17 6726 1 1 21 TRP HH2  H -16.322   3.948   3.919 1.00 . A A . 21 TRP HH2  1 1 
       17 6727 1 1 21 TRP HZ2  H -17.762   4.327   1.884 1.00 . A A . 21 TRP HZ2  1 1 
       17 6728 1 1 21 TRP HZ3  H -13.941   3.465   3.652 1.00 . A A . 21 TRP HZ3  1 1 
       17 6729 1 1 21 TRP N    N -11.224   3.272   0.005 1.00 . A A . 21 TRP N    1 1 
       17 6730 1 1 21 TRP NE1  N -16.596   4.187  -0.725 1.00 . A A . 21 TRP NE1  1 1 
       17 6731 1 1 21 TRP O    O -12.128   5.501   1.075 1.00 . A A . 21 TRP O    1 1 
       17 6732 1 1 21 TRP OXT  O -12.876   6.351  -0.708 1.00 . A A . 21 TRP OXT  1 1 
       18 6733 1 1  1 ARG C    C -15.576  -0.348   0.798 1.00 . A A .  1 ARG C    1 1 
       18 6734 1 1  1 ARG CA   C -16.390   0.948   0.800 1.00 . A A .  1 ARG CA   1 1 
       18 6735 1 1  1 ARG CB   C -17.758   0.682   1.430 1.00 . A A .  1 ARG CB   1 1 
       18 6736 1 1  1 ARG CD   C -19.846   0.043   0.169 1.00 . A A .  1 ARG CD   1 1 
       18 6737 1 1  1 ARG CG   C -18.492  -0.440   0.692 1.00 . A A .  1 ARG CG   1 1 
       18 6738 1 1  1 ARG CZ   C -19.552   0.045  -2.315 1.00 . A A .  1 ARG CZ   1 1 
       18 6739 1 1  1 ARG H1   H -17.070   2.315  -0.536 1.00 . A A .  1 ARG H1   1 1 
       18 6740 1 1  1 ARG H2   H -15.612   1.650  -0.945 1.00 . A A .  1 ARG H2   1 1 
       18 6741 1 1  1 ARG H3   H -17.001   0.770  -1.127 1.00 . A A .  1 ARG H3   1 1 
       18 6742 1 1  1 ARG HA   H -15.870   1.737   1.344 1.00 . A A .  1 ARG HA   1 1 
       18 6743 1 1  1 ARG HB2  H -17.633   0.411   2.479 1.00 . A A .  1 ARG HB2  1 1 
       18 6744 1 1  1 ARG HB3  H -18.358   1.591   1.405 1.00 . A A .  1 ARG HB3  1 1 
       18 6745 1 1  1 ARG HD2  H -20.530  -0.801   0.073 1.00 . A A .  1 ARG HD2  1 1 
       18 6746 1 1  1 ARG HD3  H -20.294   0.737   0.880 1.00 . A A .  1 ARG HD3  1 1 
       18 6747 1 1  1 ARG HE   H -19.647   1.705  -1.164 1.00 . A A .  1 ARG HE   1 1 
       18 6748 1 1  1 ARG HG2  H -17.882  -0.794  -0.138 1.00 . A A .  1 ARG HG2  1 1 
       18 6749 1 1  1 ARG HG3  H -18.639  -1.287   1.364 1.00 . A A .  1 ARG HG3  1 1 
       18 6750 1 1  1 ARG HH11 H -19.696  -1.822  -1.499 1.00 . A A .  1 ARG HH11 1 1 
       18 6751 1 1  1 ARG HH12 H -19.491  -1.786  -3.219 1.00 . A A .  1 ARG HH12 1 1 
       18 6752 1 1  1 ARG HH21 H -19.384   1.747  -3.370 1.00 . A A .  1 ARG HH21 1 1 
       18 6753 1 1  1 ARG HH22 H -19.306   0.327  -4.334 1.00 . A A .  1 ARG HH22 1 1 
       18 6754 1 1  1 ARG N    N -16.527   1.459  -0.553 1.00 . A A .  1 ARG N    1 1 
       18 6755 1 1  1 ARG NE   N -19.674   0.705  -1.144 1.00 . A A .  1 ARG NE   1 1 
       18 6756 1 1  1 ARG NH1  N -19.582  -1.304  -2.347 1.00 . A A .  1 ARG NH1  1 1 
       18 6757 1 1  1 ARG NH2  N -19.403   0.738  -3.428 1.00 . A A .  1 ARG NH2  1 1 
       18 6758 1 1  1 ARG O    O -16.059  -1.389   1.239 1.00 . A A .  1 ARG O    1 1 
       18 6759 1 1  2 TRP C    C -12.031  -0.889   0.379 1.00 . A A .  2 TRP C    1 1 
       18 6760 1 1  2 TRP CA   C -13.469  -1.391   0.231 1.00 . A A .  2 TRP CA   1 1 
       18 6761 1 1  2 TRP CB   C -13.695  -2.185  -1.057 1.00 . A A .  2 TRP CB   1 1 
       18 6762 1 1  2 TRP CD1  C -11.794  -2.347  -2.795 1.00 . A A .  2 TRP CD1  1 1 
       18 6763 1 1  2 TRP CD2  C -12.990  -0.491  -2.978 1.00 . A A .  2 TRP CD2  1 1 
       18 6764 1 1  2 TRP CE2  C -12.017  -0.453  -3.956 1.00 . A A .  2 TRP CE2  1 1 
       18 6765 1 1  2 TRP CE3  C -13.920   0.553  -2.829 1.00 . A A .  2 TRP CE3  1 1 
       18 6766 1 1  2 TRP CG   C -12.837  -1.719  -2.235 1.00 . A A .  2 TRP CG   1 1 
       18 6767 1 1  2 TRP CH2  C -12.796   1.658  -4.730 1.00 . A A .  2 TRP CH2  1 1 
       18 6768 1 1  2 TRP CZ2  C -11.880   0.607  -4.860 1.00 . A A .  2 TRP CZ2  1 1 
       18 6769 1 1  2 TRP CZ3  C -13.770   1.604  -3.740 1.00 . A A .  2 TRP CZ3  1 1 
       18 6770 1 1  2 TRP H    H -13.968   0.610  -0.060 1.00 . A A .  2 TRP H    1 1 
       18 6771 1 1  2 TRP HA   H -13.720  -2.052   1.060 1.00 . A A .  2 TRP HA   1 1 
       18 6772 1 1  2 TRP HB2  H -13.488  -3.237  -0.864 1.00 . A A .  2 TRP HB2  1 1 
       18 6773 1 1  2 TRP HB3  H -14.746  -2.112  -1.336 1.00 . A A .  2 TRP HB3  1 1 
       18 6774 1 1  2 TRP HD1  H -11.411  -3.313  -2.467 1.00 . A A .  2 TRP HD1  1 1 
       18 6775 1 1  2 TRP HE1  H -10.418  -1.902  -4.463 1.00 . A A .  2 TRP HE1  1 1 
       18 6776 1 1  2 TRP HE3  H -14.697   0.546  -2.065 1.00 . A A .  2 TRP HE3  1 1 
       18 6777 1 1  2 TRP HH2  H -12.745   2.514  -5.403 1.00 . A A .  2 TRP HH2  1 1 
       18 6778 1 1  2 TRP HZ2  H -11.103   0.613  -5.624 1.00 . A A .  2 TRP HZ2  1 1 
       18 6779 1 1  2 TRP HZ3  H -14.466   2.440  -3.669 1.00 . A A .  2 TRP HZ3  1 1 
       18 6780 1 1  2 TRP N    N -14.354  -0.241   0.296 1.00 . A A .  2 TRP N    1 1 
       18 6781 1 1  2 TRP NE1  N -11.267  -1.618  -3.841 1.00 . A A .  2 TRP NE1  1 1 
       18 6782 1 1  2 TRP O    O -11.748   0.281   0.126 1.00 . A A .  2 TRP O    1 1 
       18 6783 1 1  3 CYS C    C  -8.914  -2.506   0.235 1.00 . A A .  3 CYS C    1 1 
       18 6784 1 1  3 CYS CA   C  -9.758  -1.465   0.973 1.00 . A A .  3 CYS CA   1 1 
       18 6785 1 1  3 CYS CB   C  -9.388  -1.377   2.455 1.00 . A A .  3 CYS CB   1 1 
       18 6786 1 1  3 CYS H    H -11.397  -2.750   0.992 1.00 . A A .  3 CYS H    1 1 
       18 6787 1 1  3 CYS HA   H  -9.613  -0.474   0.543 1.00 . A A .  3 CYS HA   1 1 
       18 6788 1 1  3 CYS HB2  H  -9.265  -2.387   2.845 1.00 . A A .  3 CYS HB2  1 1 
       18 6789 1 1  3 CYS HB3  H  -8.422  -0.880   2.545 1.00 . A A .  3 CYS HB3  1 1 
       18 6790 1 1  3 CYS N    N -11.160  -1.800   0.788 1.00 . A A .  3 CYS N    1 1 
       18 6791 1 1  3 CYS O    O  -9.294  -3.673   0.152 1.00 . A A .  3 CYS O    1 1 
       18 6792 1 1  3 CYS SG   S -10.602  -0.489   3.498 1.00 . A A .  3 CYS SG   1 1 
       18 6793 1 1  4 VAL C    C  -5.436  -2.528  -0.704 1.00 . A A .  4 VAL C    1 1 
       18 6794 1 1  4 VAL CA   C  -6.883  -2.923  -1.010 1.00 . A A .  4 VAL CA   1 1 
       18 6795 1 1  4 VAL CB   C  -7.210  -2.886  -2.504 1.00 . A A .  4 VAL CB   1 1 
       18 6796 1 1  4 VAL CG1  C  -8.688  -3.196  -2.749 1.00 . A A .  4 VAL CG1  1 1 
       18 6797 1 1  4 VAL CG2  C  -6.823  -1.538  -3.116 1.00 . A A .  4 VAL CG2  1 1 
       18 6798 1 1  4 VAL H    H  -7.482  -1.096  -0.209 1.00 . A A .  4 VAL H    1 1 
       18 6799 1 1  4 VAL HA   H  -7.052  -3.939  -0.652 1.00 . A A .  4 VAL HA   1 1 
       18 6800 1 1  4 VAL HB   H  -6.619  -3.659  -2.996 1.00 . A A .  4 VAL HB   1 1 
       18 6801 1 1  4 VAL HG11 H  -9.298  -2.372  -2.380 1.00 . A A .  4 VAL HG11 1 1 
       18 6802 1 1  4 VAL HG12 H  -8.859  -3.324  -3.818 1.00 . A A .  4 VAL HG12 1 1 
       18 6803 1 1  4 VAL HG13 H  -8.959  -4.112  -2.225 1.00 . A A .  4 VAL HG13 1 1 
       18 6804 1 1  4 VAL HG21 H  -6.130  -1.700  -3.942 1.00 . A A .  4 VAL HG21 1 1 
       18 6805 1 1  4 VAL HG22 H  -7.718  -1.037  -3.486 1.00 . A A .  4 VAL HG22 1 1 
       18 6806 1 1  4 VAL HG23 H  -6.346  -0.918  -2.357 1.00 . A A .  4 VAL HG23 1 1 
       18 6807 1 1  4 VAL N    N  -7.784  -2.046  -0.282 1.00 . A A .  4 VAL N    1 1 
       18 6808 1 1  4 VAL O    O  -5.175  -1.413  -0.257 1.00 . A A .  4 VAL O    1 1 
       18 6809 1 1  5 TYR C    C  -2.443  -2.642  -1.956 1.00 . A A .  5 TYR C    1 1 
       18 6810 1 1  5 TYR CA   C  -3.121  -3.229  -0.716 1.00 . A A .  5 TYR CA   1 1 
       18 6811 1 1  5 TYR CB   C  -2.510  -4.599  -0.416 1.00 . A A .  5 TYR CB   1 1 
       18 6812 1 1  5 TYR CD1  C  -4.414  -5.044   1.176 1.00 . A A .  5 TYR CD1  1 1 
       18 6813 1 1  5 TYR CD2  C  -3.333  -6.914   0.152 1.00 . A A .  5 TYR CD2  1 1 
       18 6814 1 1  5 TYR CE1  C  -5.299  -5.939   1.876 1.00 . A A .  5 TYR CE1  1 1 
       18 6815 1 1  5 TYR CE2  C  -4.217  -7.809   0.852 1.00 . A A .  5 TYR CE2  1 1 
       18 6816 1 1  5 TYR CG   C  -3.450  -5.550   0.328 1.00 . A A .  5 TYR CG   1 1 
       18 6817 1 1  5 TYR CZ   C  -5.157  -7.277   1.680 1.00 . A A .  5 TYR CZ   1 1 
       18 6818 1 1  5 TYR H    H  -4.756  -4.370  -1.322 1.00 . A A .  5 TYR H    1 1 
       18 6819 1 1  5 TYR HA   H  -3.035  -2.520   0.106 1.00 . A A .  5 TYR HA   1 1 
       18 6820 1 1  5 TYR HB2  H  -2.208  -5.065  -1.354 1.00 . A A .  5 TYR HB2  1 1 
       18 6821 1 1  5 TYR HB3  H  -1.606  -4.461   0.177 1.00 . A A .  5 TYR HB3  1 1 
       18 6822 1 1  5 TYR HD1  H  -4.506  -3.967   1.315 1.00 . A A .  5 TYR HD1  1 1 
       18 6823 1 1  5 TYR HD2  H  -2.572  -7.314  -0.518 1.00 . A A .  5 TYR HD2  1 1 
       18 6824 1 1  5 TYR HE1  H  -6.065  -5.553   2.549 1.00 . A A .  5 TYR HE1  1 1 
       18 6825 1 1  5 TYR HE2  H  -4.136  -8.888   0.722 1.00 . A A .  5 TYR HE2  1 1 
       18 6826 1 1  5 TYR HH   H  -6.937  -7.809   2.252 1.00 . A A .  5 TYR HH   1 1 
       18 6827 1 1  5 TYR N    N  -4.535  -3.465  -0.958 1.00 . A A .  5 TYR N    1 1 
       18 6828 1 1  5 TYR O    O  -2.947  -2.783  -3.069 1.00 . A A .  5 TYR O    1 1 
       18 6829 1 1  5 TYR OH   O  -5.992  -8.123   2.342 1.00 . A A .  5 TYR OH   1 1 
       18 6830 1 1  6 ALA C    C   0.933  -1.414  -2.463 1.00 . A A .  6 ALA C    1 1 
       18 6831 1 1  6 ALA CA   C  -0.558  -1.388  -2.805 1.00 . A A .  6 ALA CA   1 1 
       18 6832 1 1  6 ALA CB   C  -1.074   0.032  -3.051 1.00 . A A .  6 ALA CB   1 1 
       18 6833 1 1  6 ALA H    H  -0.907  -1.886  -0.813 1.00 . A A .  6 ALA H    1 1 
       18 6834 1 1  6 ALA HA   H  -0.727  -1.983  -3.702 1.00 . A A .  6 ALA HA   1 1 
       18 6835 1 1  6 ALA HB1  H  -0.265   0.651  -3.438 1.00 . A A .  6 ALA HB1  1 1 
       18 6836 1 1  6 ALA HB2  H  -1.888   0.002  -3.776 1.00 . A A .  6 ALA HB2  1 1 
       18 6837 1 1  6 ALA HB3  H  -1.438   0.453  -2.114 1.00 . A A .  6 ALA HB3  1 1 
       18 6838 1 1  6 ALA N    N  -1.310  -1.996  -1.721 1.00 . A A .  6 ALA N    1 1 
       18 6839 1 1  6 ALA O    O   1.304  -1.521  -1.295 1.00 . A A .  6 ALA O    1 1 
       18 6840 1 1  7 TYR C    C   3.790   0.047  -3.628 1.00 . A A .  7 TYR C    1 1 
       18 6841 1 1  7 TYR CA   C   3.190  -1.328  -3.327 1.00 . A A .  7 TYR CA   1 1 
       18 6842 1 1  7 TYR CB   C   3.730  -2.340  -4.340 1.00 . A A .  7 TYR CB   1 1 
       18 6843 1 1  7 TYR CD1  C   4.277  -4.475  -3.117 1.00 . A A .  7 TYR CD1  1 1 
       18 6844 1 1  7 TYR CD2  C   2.338  -4.435  -4.515 1.00 . A A .  7 TYR CD2  1 1 
       18 6845 1 1  7 TYR CE1  C   4.003  -5.848  -2.777 1.00 . A A .  7 TYR CE1  1 1 
       18 6846 1 1  7 TYR CE2  C   2.065  -5.807  -4.175 1.00 . A A .  7 TYR CE2  1 1 
       18 6847 1 1  7 TYR CG   C   3.439  -3.798  -3.979 1.00 . A A .  7 TYR CG   1 1 
       18 6848 1 1  7 TYR CZ   C   2.911  -6.446  -3.323 1.00 . A A .  7 TYR CZ   1 1 
       18 6849 1 1  7 TYR H    H   1.438  -1.230  -4.450 1.00 . A A .  7 TYR H    1 1 
       18 6850 1 1  7 TYR HA   H   3.401  -1.589  -2.290 1.00 . A A .  7 TYR HA   1 1 
       18 6851 1 1  7 TYR HB2  H   3.299  -2.125  -5.318 1.00 . A A .  7 TYR HB2  1 1 
       18 6852 1 1  7 TYR HB3  H   4.808  -2.207  -4.431 1.00 . A A .  7 TYR HB3  1 1 
       18 6853 1 1  7 TYR HD1  H   5.147  -3.972  -2.694 1.00 . A A .  7 TYR HD1  1 1 
       18 6854 1 1  7 TYR HD2  H   1.676  -3.899  -5.195 1.00 . A A .  7 TYR HD2  1 1 
       18 6855 1 1  7 TYR HE1  H   4.657  -6.395  -2.098 1.00 . A A .  7 TYR HE1  1 1 
       18 6856 1 1  7 TYR HE2  H   1.199  -6.322  -4.591 1.00 . A A .  7 TYR HE2  1 1 
       18 6857 1 1  7 TYR HH   H   3.467  -8.301  -3.152 1.00 . A A .  7 TYR HH   1 1 
       18 6858 1 1  7 TYR N    N   1.748  -1.316  -3.503 1.00 . A A .  7 TYR N    1 1 
       18 6859 1 1  7 TYR O    O   3.373   0.717  -4.571 1.00 . A A .  7 TYR O    1 1 
       18 6860 1 1  7 TYR OH   O   2.652  -7.742  -3.002 1.00 . A A .  7 TYR OH   1 1 
       18 6861 1 1  8 VAL C    C   6.925   1.536  -2.745 1.00 . A A .  8 VAL C    1 1 
       18 6862 1 1  8 VAL CA   C   5.422   1.709  -2.976 1.00 . A A .  8 VAL CA   1 1 
       18 6863 1 1  8 VAL CB   C   4.790   2.748  -2.047 1.00 . A A .  8 VAL CB   1 1 
       18 6864 1 1  8 VAL CG1  C   4.587   2.177  -0.642 1.00 . A A .  8 VAL CG1  1 1 
       18 6865 1 1  8 VAL CG2  C   5.629   4.027  -2.004 1.00 . A A .  8 VAL CG2  1 1 
       18 6866 1 1  8 VAL H    H   5.094  -0.125  -2.044 1.00 . A A .  8 VAL H    1 1 
       18 6867 1 1  8 VAL HA   H   5.260   2.032  -4.004 1.00 . A A .  8 VAL HA   1 1 
       18 6868 1 1  8 VAL HB   H   3.810   3.005  -2.450 1.00 . A A .  8 VAL HB   1 1 
       18 6869 1 1  8 VAL HG11 H   4.152   1.180  -0.715 1.00 . A A .  8 VAL HG11 1 1 
       18 6870 1 1  8 VAL HG12 H   5.548   2.118  -0.132 1.00 . A A .  8 VAL HG12 1 1 
       18 6871 1 1  8 VAL HG13 H   3.916   2.826  -0.080 1.00 . A A .  8 VAL HG13 1 1 
       18 6872 1 1  8 VAL HG21 H   6.086   4.195  -2.979 1.00 . A A .  8 VAL HG21 1 1 
       18 6873 1 1  8 VAL HG22 H   4.990   4.872  -1.751 1.00 . A A .  8 VAL HG22 1 1 
       18 6874 1 1  8 VAL HG23 H   6.410   3.923  -1.250 1.00 . A A .  8 VAL HG23 1 1 
       18 6875 1 1  8 VAL N    N   4.760   0.426  -2.809 1.00 . A A .  8 VAL N    1 1 
       18 6876 1 1  8 VAL O    O   7.339   0.895  -1.781 1.00 . A A .  8 VAL O    1 1 
       18 6877 1 1  9 ARG C    C   9.697   3.236  -2.773 1.00 . A A .  9 ARG C    1 1 
       18 6878 1 1  9 ARG CA   C   9.148   2.040  -3.553 1.00 . A A .  9 ARG CA   1 1 
       18 6879 1 1  9 ARG CB   C   9.788   2.008  -4.942 1.00 . A A .  9 ARG CB   1 1 
       18 6880 1 1  9 ARG CD   C  10.889   0.495  -6.633 1.00 . A A .  9 ARG CD   1 1 
       18 6881 1 1  9 ARG CG   C   9.917   0.572  -5.454 1.00 . A A .  9 ARG CG   1 1 
       18 6882 1 1  9 ARG CZ   C  13.208   1.318  -7.082 1.00 . A A .  9 ARG CZ   1 1 
       18 6883 1 1  9 ARG H    H   7.355   2.641  -4.427 1.00 . A A .  9 ARG H    1 1 
       18 6884 1 1  9 ARG HA   H   9.342   1.106  -3.026 1.00 . A A .  9 ARG HA   1 1 
       18 6885 1 1  9 ARG HB2  H   9.186   2.593  -5.637 1.00 . A A .  9 ARG HB2  1 1 
       18 6886 1 1  9 ARG HB3  H  10.773   2.474  -4.903 1.00 . A A .  9 ARG HB3  1 1 
       18 6887 1 1  9 ARG HD2  H  10.960  -0.532  -6.990 1.00 . A A .  9 ARG HD2  1 1 
       18 6888 1 1  9 ARG HD3  H  10.516   1.096  -7.462 1.00 . A A .  9 ARG HD3  1 1 
       18 6889 1 1  9 ARG HE   H  12.412   1.063  -5.241 1.00 . A A .  9 ARG HE   1 1 
       18 6890 1 1  9 ARG HG2  H  10.266  -0.075  -4.648 1.00 . A A .  9 ARG HG2  1 1 
       18 6891 1 1  9 ARG HG3  H   8.939   0.202  -5.760 1.00 . A A .  9 ARG HG3  1 1 
       18 6892 1 1  9 ARG HH11 H  12.133   0.906  -8.770 1.00 . A A .  9 ARG HH11 1 1 
       18 6893 1 1  9 ARG HH12 H  13.744   1.478  -9.047 1.00 . A A .  9 ARG HH12 1 1 
       18 6894 1 1  9 ARG HH21 H  14.478   1.796  -5.601 1.00 . A A .  9 ARG HH21 1 1 
       18 6895 1 1  9 ARG HH22 H  15.140   2.007  -7.172 1.00 . A A .  9 ARG HH22 1 1 
       18 6896 1 1  9 ARG N    N   7.700   2.121  -3.646 1.00 . A A .  9 ARG N    1 1 
       18 6897 1 1  9 ARG NE   N  12.225   0.980  -6.220 1.00 . A A .  9 ARG NE   1 1 
       18 6898 1 1  9 ARG NH1  N  13.011   1.226  -8.415 1.00 . A A .  9 ARG NH1  1 1 
       18 6899 1 1  9 ARG NH2  N  14.363   1.739  -6.603 1.00 . A A .  9 ARG NH2  1 1 
       18 6900 1 1  9 ARG O    O   9.650   4.368  -3.251 1.00 . A A .  9 ARG O    1 1 
       18 6901 1 1 10 ILE C    C  12.020   3.447  -0.043 1.00 . A A . 10 ILE C    1 1 
       18 6902 1 1 10 ILE CA   C  10.764   3.981  -0.734 1.00 . A A . 10 ILE CA   1 1 
       18 6903 1 1 10 ILE CB   C   9.704   4.506   0.236 1.00 . A A . 10 ILE CB   1 1 
       18 6904 1 1 10 ILE CD1  C   9.168   6.963   0.054 1.00 . A A . 10 ILE CD1  1 1 
       18 6905 1 1 10 ILE CG1  C   8.818   5.557  -0.436 1.00 . A A . 10 ILE CG1  1 1 
       18 6906 1 1 10 ILE CG2  C  10.349   5.035   1.519 1.00 . A A . 10 ILE CG2  1 1 
       18 6907 1 1 10 ILE H    H  10.241   2.020  -1.203 1.00 . A A . 10 ILE H    1 1 
       18 6908 1 1 10 ILE HA   H  11.051   4.813  -1.378 1.00 . A A . 10 ILE HA   1 1 
       18 6909 1 1 10 ILE HB   H   9.059   3.674   0.520 1.00 . A A . 10 ILE HB   1 1 
       18 6910 1 1 10 ILE HD11 H   9.024   7.019   1.133 1.00 . A A . 10 ILE HD11 1 1 
       18 6911 1 1 10 ILE HD12 H  10.208   7.183  -0.186 1.00 . A A . 10 ILE HD12 1 1 
       18 6912 1 1 10 ILE HD13 H   8.521   7.690  -0.437 1.00 . A A . 10 ILE HD13 1 1 
       18 6913 1 1 10 ILE HG12 H   8.940   5.503  -1.517 1.00 . A A . 10 ILE HG12 1 1 
       18 6914 1 1 10 ILE HG13 H   7.770   5.344  -0.223 1.00 . A A . 10 ILE HG13 1 1 
       18 6915 1 1 10 ILE HG21 H  10.977   5.894   1.282 1.00 . A A . 10 ILE HG21 1 1 
       18 6916 1 1 10 ILE HG22 H   9.570   5.337   2.219 1.00 . A A . 10 ILE HG22 1 1 
       18 6917 1 1 10 ILE HG23 H  10.958   4.252   1.969 1.00 . A A . 10 ILE HG23 1 1 
       18 6918 1 1 10 ILE N    N  10.206   2.944  -1.585 1.00 . A A . 10 ILE N    1 1 
       18 6919 1 1 10 ILE O    O  12.046   2.303   0.408 1.00 . A A . 10 ILE O    1 1 
       18 6920 1 1 11 ARG C    C  14.934   2.765  -0.105 1.00 . A A . 11 ARG C    1 1 
       18 6921 1 1 11 ARG CA   C  14.287   3.929   0.648 1.00 . A A . 11 ARG CA   1 1 
       18 6922 1 1 11 ARG CB   C  14.074   3.527   2.109 1.00 . A A . 11 ARG CB   1 1 
       18 6923 1 1 11 ARG CD   C  14.266   4.332   4.491 1.00 . A A . 11 ARG CD   1 1 
       18 6924 1 1 11 ARG CG   C  14.118   4.751   3.027 1.00 . A A . 11 ARG CG   1 1 
       18 6925 1 1 11 ARG CZ   C  14.768   5.498   6.646 1.00 . A A . 11 ARG CZ   1 1 
       18 6926 1 1 11 ARG H    H  13.002   5.230  -0.350 1.00 . A A . 11 ARG H    1 1 
       18 6927 1 1 11 ARG HA   H  14.905   4.826   0.589 1.00 . A A . 11 ARG HA   1 1 
       18 6928 1 1 11 ARG HB2  H  13.113   3.023   2.214 1.00 . A A . 11 ARG HB2  1 1 
       18 6929 1 1 11 ARG HB3  H  14.842   2.815   2.410 1.00 . A A . 11 ARG HB3  1 1 
       18 6930 1 1 11 ARG HD2  H  13.402   3.745   4.799 1.00 . A A . 11 ARG HD2  1 1 
       18 6931 1 1 11 ARG HD3  H  15.143   3.696   4.609 1.00 . A A . 11 ARG HD3  1 1 
       18 6932 1 1 11 ARG HE   H  14.190   6.422   4.943 1.00 . A A . 11 ARG HE   1 1 
       18 6933 1 1 11 ARG HG2  H  14.951   5.393   2.742 1.00 . A A . 11 ARG HG2  1 1 
       18 6934 1 1 11 ARG HG3  H  13.207   5.336   2.902 1.00 . A A . 11 ARG HG3  1 1 
       18 6935 1 1 11 ARG HH11 H  14.991   3.469   6.729 1.00 . A A . 11 ARG HH11 1 1 
       18 6936 1 1 11 ARG HH12 H  15.332   4.307   8.207 1.00 . A A . 11 ARG HH12 1 1 
       18 6937 1 1 11 ARG HH21 H  14.628   7.493   6.840 1.00 . A A . 11 ARG HH21 1 1 
       18 6938 1 1 11 ARG HH22 H  15.118   6.693   8.279 1.00 . A A . 11 ARG HH22 1 1 
       18 6939 1 1 11 ARG N    N  13.031   4.301   0.019 1.00 . A A . 11 ARG N    1 1 
       18 6940 1 1 11 ARG NE   N  14.394   5.531   5.349 1.00 . A A . 11 ARG NE   1 1 
       18 6941 1 1 11 ARG NH1  N  15.055   4.323   7.246 1.00 . A A . 11 ARG NH1  1 1 
       18 6942 1 1 11 ARG NH2  N  14.849   6.631   7.318 1.00 . A A . 11 ARG NH2  1 1 
       18 6943 1 1 11 ARG O    O  15.547   1.890   0.505 1.00 . A A . 11 ARG O    1 1 
       18 6944 1 1 12 GLY C    C  14.727   0.386  -1.928 1.00 . A A . 12 GLY C    1 1 
       18 6945 1 1 12 GLY CA   C  15.336   1.749  -2.263 1.00 . A A . 12 GLY CA   1 1 
       18 6946 1 1 12 GLY H    H  14.275   3.507  -1.909 1.00 . A A . 12 GLY H    1 1 
       18 6947 1 1 12 GLY HA3  H  16.417   1.711  -2.130 1.00 . A A . 12 GLY HA3  1 1 
       18 6948 1 1 12 GLY N    N  14.775   2.792  -1.420 1.00 . A A . 12 GLY N    1 1 
       18 6949 1 1 12 GLY O    O  15.257  -0.650  -2.326 1.00 . A A . 12 GLY O    1 1 
       18 6950 1 1 13 VAL C    C  11.459  -0.686  -1.201 1.00 . A A . 13 VAL C    1 1 
       18 6951 1 1 13 VAL CA   C  12.934  -0.787  -0.806 1.00 . A A . 13 VAL CA   1 1 
       18 6952 1 1 13 VAL CB   C  13.137  -1.043   0.688 1.00 . A A . 13 VAL CB   1 1 
       18 6953 1 1 13 VAL CG1  C  12.934  -2.523   1.024 1.00 . A A . 13 VAL CG1  1 1 
       18 6954 1 1 13 VAL CG2  C  14.515  -0.562   1.145 1.00 . A A . 13 VAL CG2  1 1 
       18 6955 1 1 13 VAL H    H  13.195   1.278  -0.880 1.00 . A A . 13 VAL H    1 1 
       18 6956 1 1 13 VAL HA   H  13.388  -1.612  -1.355 1.00 . A A . 13 VAL HA   1 1 
       18 6957 1 1 13 VAL HB   H  12.385  -0.471   1.232 1.00 . A A . 13 VAL HB   1 1 
       18 6958 1 1 13 VAL HG11 H  13.416  -3.137   0.263 1.00 . A A . 13 VAL HG11 1 1 
       18 6959 1 1 13 VAL HG12 H  13.373  -2.738   1.997 1.00 . A A . 13 VAL HG12 1 1 
       18 6960 1 1 13 VAL HG13 H  11.867  -2.746   1.049 1.00 . A A . 13 VAL HG13 1 1 
       18 6961 1 1 13 VAL HG21 H  14.415   0.396   1.655 1.00 . A A . 13 VAL HG21 1 1 
       18 6962 1 1 13 VAL HG22 H  14.948  -1.294   1.827 1.00 . A A . 13 VAL HG22 1 1 
       18 6963 1 1 13 VAL HG23 H  15.165  -0.445   0.277 1.00 . A A . 13 VAL HG23 1 1 
       18 6964 1 1 13 VAL N    N  13.621   0.431  -1.200 1.00 . A A . 13 VAL N    1 1 
       18 6965 1 1 13 VAL O    O  10.962   0.403  -1.483 1.00 . A A . 13 VAL O    1 1 
       18 6966 1 1 14 LEU C    C   8.564  -2.154  -0.303 1.00 . A A . 14 LEU C    1 1 
       18 6967 1 1 14 LEU CA   C   9.393  -1.890  -1.562 1.00 . A A . 14 LEU CA   1 1 
       18 6968 1 1 14 LEU CB   C   9.160  -2.912  -2.677 1.00 . A A . 14 LEU CB   1 1 
       18 6969 1 1 14 LEU CD1  C   7.314  -1.296  -3.261 1.00 . A A . 14 LEU CD1  1 1 
       18 6970 1 1 14 LEU CD2  C   8.471  -2.626  -5.086 1.00 . A A . 14 LEU CD2  1 1 
       18 6971 1 1 14 LEU CG   C   8.001  -2.613  -3.630 1.00 . A A . 14 LEU CG   1 1 
       18 6972 1 1 14 LEU H    H  11.213  -2.717  -0.976 1.00 . A A . 14 LEU H    1 1 
       18 6973 1 1 14 LEU HA   H   9.118  -0.913  -1.958 1.00 . A A . 14 LEU HA   1 1 
       18 6974 1 1 14 LEU HB2  H  10.075  -2.994  -3.263 1.00 . A A . 14 LEU HB2  1 1 
       18 6975 1 1 14 LEU HB3  H   8.986  -3.886  -2.219 1.00 . A A . 14 LEU HB3  1 1 
       18 6976 1 1 14 LEU HD11 H   7.971  -0.462  -3.507 1.00 . A A . 14 LEU HD11 1 1 
       18 6977 1 1 14 LEU HD12 H   6.384  -1.203  -3.821 1.00 . A A . 14 LEU HD12 1 1 
       18 6978 1 1 14 LEU HD13 H   7.098  -1.286  -2.193 1.00 . A A . 14 LEU HD13 1 1 
       18 6979 1 1 14 LEU HD21 H   9.069  -1.736  -5.282 1.00 . A A . 14 LEU HD21 1 1 
       18 6980 1 1 14 LEU HD22 H   9.075  -3.516  -5.265 1.00 . A A . 14 LEU HD22 1 1 
       18 6981 1 1 14 LEU HD23 H   7.605  -2.635  -5.747 1.00 . A A . 14 LEU HD23 1 1 
       18 6982 1 1 14 LEU HG   H   7.259  -3.404  -3.524 1.00 . A A . 14 LEU HG   1 1 
       18 6983 1 1 14 LEU N    N  10.801  -1.836  -1.207 1.00 . A A . 14 LEU N    1 1 
       18 6984 1 1 14 LEU O    O   8.722  -3.189   0.343 1.00 . A A . 14 LEU O    1 1 
       18 6985 1 1 15 VAL C    C   5.391  -1.485   0.728 1.00 . A A . 15 VAL C    1 1 
       18 6986 1 1 15 VAL CA   C   6.844  -1.318   1.177 1.00 . A A . 15 VAL CA   1 1 
       18 6987 1 1 15 VAL CB   C   7.050  -0.113   2.098 1.00 . A A . 15 VAL CB   1 1 
       18 6988 1 1 15 VAL CG1  C   6.809  -0.493   3.560 1.00 . A A . 15 VAL CG1  1 1 
       18 6989 1 1 15 VAL CG2  C   8.444   0.489   1.910 1.00 . A A . 15 VAL CG2  1 1 
       18 6990 1 1 15 VAL H    H   7.575  -0.362  -0.523 1.00 . A A . 15 VAL H    1 1 
       18 6991 1 1 15 VAL HA   H   7.149  -2.212   1.719 1.00 . A A . 15 VAL HA   1 1 
       18 6992 1 1 15 VAL HB   H   6.317   0.647   1.824 1.00 . A A . 15 VAL HB   1 1 
       18 6993 1 1 15 VAL HG11 H   6.533   0.397   4.126 1.00 . A A . 15 VAL HG11 1 1 
       18 6994 1 1 15 VAL HG12 H   6.003  -1.224   3.617 1.00 . A A . 15 VAL HG12 1 1 
       18 6995 1 1 15 VAL HG13 H   7.719  -0.921   3.979 1.00 . A A . 15 VAL HG13 1 1 
       18 6996 1 1 15 VAL HG21 H   8.396   1.293   1.175 1.00 . A A . 15 VAL HG21 1 1 
       18 6997 1 1 15 VAL HG22 H   8.799   0.886   2.860 1.00 . A A . 15 VAL HG22 1 1 
       18 6998 1 1 15 VAL HG23 H   9.129  -0.283   1.560 1.00 . A A . 15 VAL HG23 1 1 
       18 6999 1 1 15 VAL N    N   7.698  -1.201   0.007 1.00 . A A . 15 VAL N    1 1 
       18 7000 1 1 15 VAL O    O   4.967  -0.877  -0.254 1.00 . A A . 15 VAL O    1 1 
       18 7001 1 1 16 ARG C    C   2.366  -1.853   2.161 1.00 . A A . 16 ARG C    1 1 
       18 7002 1 1 16 ARG CA   C   3.272  -2.569   1.158 1.00 . A A . 16 ARG CA   1 1 
       18 7003 1 1 16 ARG CB   C   2.967  -4.068   1.185 1.00 . A A . 16 ARG CB   1 1 
       18 7004 1 1 16 ARG CD   C   3.807  -6.281   0.317 1.00 . A A . 16 ARG CD   1 1 
       18 7005 1 1 16 ARG CG   C   4.202  -4.886   0.804 1.00 . A A . 16 ARG CG   1 1 
       18 7006 1 1 16 ARG CZ   C   5.026  -8.439  -0.012 1.00 . A A . 16 ARG CZ   1 1 
       18 7007 1 1 16 ARG H    H   5.021  -2.804   2.265 1.00 . A A . 16 ARG H    1 1 
       18 7008 1 1 16 ARG HA   H   3.133  -2.173   0.152 1.00 . A A . 16 ARG HA   1 1 
       18 7009 1 1 16 ARG HB2  H   2.629  -4.356   2.181 1.00 . A A . 16 ARG HB2  1 1 
       18 7010 1 1 16 ARG HB3  H   2.152  -4.290   0.496 1.00 . A A . 16 ARG HB3  1 1 
       18 7011 1 1 16 ARG HD2  H   3.180  -6.772   1.062 1.00 . A A . 16 ARG HD2  1 1 
       18 7012 1 1 16 ARG HD3  H   3.216  -6.203  -0.596 1.00 . A A . 16 ARG HD3  1 1 
       18 7013 1 1 16 ARG HE   H   5.888  -6.611  -0.056 1.00 . A A . 16 ARG HE   1 1 
       18 7014 1 1 16 ARG HG2  H   4.759  -4.368   0.023 1.00 . A A . 16 ARG HG2  1 1 
       18 7015 1 1 16 ARG HG3  H   4.866  -4.972   1.664 1.00 . A A . 16 ARG HG3  1 1 
       18 7016 1 1 16 ARG HH11 H   3.023  -8.662   0.316 1.00 . A A . 16 ARG HH11 1 1 
       18 7017 1 1 16 ARG HH12 H   3.897 -10.139   0.084 1.00 . A A . 16 ARG HH12 1 1 
       18 7018 1 1 16 ARG HH21 H   7.005  -8.508  -0.353 1.00 . A A . 16 ARG HH21 1 1 
       18 7019 1 1 16 ARG HH22 H   6.259 -10.055  -0.313 1.00 . A A . 16 ARG HH22 1 1 
       18 7020 1 1 16 ARG N    N   4.668  -2.313   1.468 1.00 . A A . 16 ARG N    1 1 
       18 7021 1 1 16 ARG NE   N   5.019  -7.092   0.065 1.00 . A A . 16 ARG NE   1 1 
       18 7022 1 1 16 ARG NH1  N   3.883  -9.141   0.143 1.00 . A A . 16 ARG NH1  1 1 
       18 7023 1 1 16 ARG NH2  N   6.168  -9.061  -0.242 1.00 . A A . 16 ARG NH2  1 1 
       18 7024 1 1 16 ARG O    O   2.682  -1.781   3.348 1.00 . A A . 16 ARG O    1 1 
       18 7025 1 1 17 TYR C    C  -1.132  -0.887   2.017 1.00 . A A . 17 TYR C    1 1 
       18 7026 1 1 17 TYR CA   C   0.303  -0.632   2.484 1.00 . A A . 17 TYR CA   1 1 
       18 7027 1 1 17 TYR CB   C   0.622   0.855   2.322 1.00 . A A . 17 TYR CB   1 1 
       18 7028 1 1 17 TYR CD1  C   1.525   1.323   0.015 1.00 . A A . 17 TYR CD1  1 1 
       18 7029 1 1 17 TYR CD2  C  -0.749   1.894   0.479 1.00 . A A . 17 TYR CD2  1 1 
       18 7030 1 1 17 TYR CE1  C   1.373   1.811  -1.331 1.00 . A A . 17 TYR CE1  1 1 
       18 7031 1 1 17 TYR CE2  C  -0.901   2.383  -0.867 1.00 . A A . 17 TYR CE2  1 1 
       18 7032 1 1 17 TYR CG   C   0.461   1.374   0.892 1.00 . A A . 17 TYR CG   1 1 
       18 7033 1 1 17 TYR CZ   C   0.167   2.317  -1.706 1.00 . A A . 17 TYR CZ   1 1 
       18 7034 1 1 17 TYR H    H   1.007  -1.402   0.682 1.00 . A A . 17 TYR H    1 1 
       18 7035 1 1 17 TYR HA   H   0.415  -0.997   3.505 1.00 . A A . 17 TYR HA   1 1 
       18 7036 1 1 17 TYR HB2  H  -0.028   1.430   2.982 1.00 . A A . 17 TYR HB2  1 1 
       18 7037 1 1 17 TYR HB3  H   1.647   1.034   2.649 1.00 . A A . 17 TYR HB3  1 1 
       18 7038 1 1 17 TYR HD1  H   2.481   0.912   0.341 1.00 . A A . 17 TYR HD1  1 1 
       18 7039 1 1 17 TYR HD2  H  -1.589   1.935   1.172 1.00 . A A . 17 TYR HD2  1 1 
       18 7040 1 1 17 TYR HE1  H   2.205   1.776  -2.034 1.00 . A A . 17 TYR HE1  1 1 
       18 7041 1 1 17 TYR HE2  H  -1.851   2.796  -1.206 1.00 . A A . 17 TYR HE2  1 1 
       18 7042 1 1 17 TYR HH   H  -0.056   3.775  -2.972 1.00 . A A . 17 TYR HH   1 1 
       18 7043 1 1 17 TYR N    N   1.257  -1.340   1.648 1.00 . A A . 17 TYR N    1 1 
       18 7044 1 1 17 TYR O    O  -1.356  -1.257   0.865 1.00 . A A . 17 TYR O    1 1 
       18 7045 1 1 17 TYR OH   O   0.024   2.778  -2.977 1.00 . A A . 17 TYR OH   1 1 
       18 7046 1 1 18 ARG C    C  -4.220   0.451   2.670 1.00 . A A . 18 ARG C    1 1 
       18 7047 1 1 18 ARG CA   C  -3.471  -0.882   2.630 1.00 . A A . 18 ARG CA   1 1 
       18 7048 1 1 18 ARG CB   C  -4.115  -1.851   3.624 1.00 . A A . 18 ARG CB   1 1 
       18 7049 1 1 18 ARG CD   C  -3.471  -3.719   5.191 1.00 . A A . 18 ARG CD   1 1 
       18 7050 1 1 18 ARG CG   C  -3.253  -3.102   3.808 1.00 . A A . 18 ARG CG   1 1 
       18 7051 1 1 18 ARG CZ   C  -5.378  -5.322   4.970 1.00 . A A . 18 ARG CZ   1 1 
       18 7052 1 1 18 ARG H    H  -1.873  -0.379   3.869 1.00 . A A . 18 ARG H    1 1 
       18 7053 1 1 18 ARG HA   H  -3.481  -1.308   1.627 1.00 . A A . 18 ARG HA   1 1 
       18 7054 1 1 18 ARG HB2  H  -4.252  -1.355   4.585 1.00 . A A . 18 ARG HB2  1 1 
       18 7055 1 1 18 ARG HB3  H  -5.106  -2.137   3.269 1.00 . A A . 18 ARG HB3  1 1 
       18 7056 1 1 18 ARG HD2  H  -2.821  -4.585   5.318 1.00 . A A . 18 ARG HD2  1 1 
       18 7057 1 1 18 ARG HD3  H  -3.201  -3.002   5.966 1.00 . A A . 18 ARG HD3  1 1 
       18 7058 1 1 18 ARG HE   H  -5.518  -3.466   5.759 1.00 . A A . 18 ARG HE   1 1 
       18 7059 1 1 18 ARG HG2  H  -3.497  -3.832   3.037 1.00 . A A . 18 ARG HG2  1 1 
       18 7060 1 1 18 ARG HG3  H  -2.201  -2.844   3.683 1.00 . A A . 18 ARG HG3  1 1 
       18 7061 1 1 18 ARG HH11 H  -3.601  -6.047   4.271 1.00 . A A . 18 ARG HH11 1 1 
       18 7062 1 1 18 ARG HH12 H  -4.943  -7.133   4.132 1.00 . A A . 18 ARG HH12 1 1 
       18 7063 1 1 18 ARG HH21 H  -7.237  -4.862   5.579 1.00 . A A . 18 ARG HH21 1 1 
       18 7064 1 1 18 ARG HH22 H  -7.101  -6.437   4.906 1.00 . A A . 18 ARG HH22 1 1 
       18 7065 1 1 18 ARG N    N  -2.065  -0.680   2.934 1.00 . A A . 18 ARG N    1 1 
       18 7066 1 1 18 ARG NE   N  -4.887  -4.123   5.348 1.00 . A A . 18 ARG NE   1 1 
       18 7067 1 1 18 ARG NH1  N  -4.571  -6.247   4.409 1.00 . A A . 18 ARG NH1  1 1 
       18 7068 1 1 18 ARG NH2  N  -6.660  -5.576   5.157 1.00 . A A . 18 ARG NH2  1 1 
       18 7069 1 1 18 ARG O    O  -4.074   1.222   3.617 1.00 . A A . 18 ARG O    1 1 
       18 7070 1 1 19 ARG C    C  -7.268   1.588   1.380 1.00 . A A . 19 ARG C    1 1 
       18 7071 1 1 19 ARG CA   C  -5.780   1.909   1.533 1.00 . A A . 19 ARG CA   1 1 
       18 7072 1 1 19 ARG CB   C  -5.323   2.756   0.343 1.00 . A A . 19 ARG CB   1 1 
       18 7073 1 1 19 ARG CD   C  -3.920   4.817  -0.035 1.00 . A A . 19 ARG CD   1 1 
       18 7074 1 1 19 ARG CG   C  -3.991   3.447   0.642 1.00 . A A . 19 ARG CG   1 1 
       18 7075 1 1 19 ARG CZ   C  -4.938   7.060   0.395 1.00 . A A . 19 ARG CZ   1 1 
       18 7076 1 1 19 ARG H    H  -5.121   0.050   0.863 1.00 . A A . 19 ARG H    1 1 
       18 7077 1 1 19 ARG HA   H  -5.586   2.434   2.468 1.00 . A A . 19 ARG HA   1 1 
       18 7078 1 1 19 ARG HB2  H  -5.219   2.124  -0.539 1.00 . A A . 19 ARG HB2  1 1 
       18 7079 1 1 19 ARG HB3  H  -6.081   3.504   0.113 1.00 . A A . 19 ARG HB3  1 1 
       18 7080 1 1 19 ARG HD2  H  -2.928   5.248   0.102 1.00 . A A . 19 ARG HD2  1 1 
       18 7081 1 1 19 ARG HD3  H  -4.075   4.710  -1.108 1.00 . A A . 19 ARG HD3  1 1 
       18 7082 1 1 19 ARG HE   H  -5.691   5.306   1.061 1.00 . A A . 19 ARG HE   1 1 
       18 7083 1 1 19 ARG HG2  H  -3.870   3.562   1.719 1.00 . A A . 19 ARG HG2  1 1 
       18 7084 1 1 19 ARG HG3  H  -3.167   2.822   0.295 1.00 . A A . 19 ARG HG3  1 1 
       18 7085 1 1 19 ARG HH11 H  -3.227   7.126  -0.719 1.00 . A A . 19 ARG HH11 1 1 
       18 7086 1 1 19 ARG HH12 H  -3.958   8.665  -0.403 1.00 . A A . 19 ARG HH12 1 1 
       18 7087 1 1 19 ARG HH21 H  -6.625   7.281   1.463 1.00 . A A . 19 ARG HH21 1 1 
       18 7088 1 1 19 ARG HH22 H  -5.973   8.764   0.890 1.00 . A A . 19 ARG HH22 1 1 
       18 7089 1 1 19 ARG N    N  -5.007   0.682   1.629 1.00 . A A . 19 ARG N    1 1 
       18 7090 1 1 19 ARG NE   N  -4.946   5.717   0.537 1.00 . A A . 19 ARG NE   1 1 
       18 7091 1 1 19 ARG NH1  N  -3.956   7.670  -0.303 1.00 . A A . 19 ARG NH1  1 1 
       18 7092 1 1 19 ARG NH2  N  -5.905   7.768   0.948 1.00 . A A . 19 ARG NH2  1 1 
       18 7093 1 1 19 ARG O    O  -7.632   0.474   1.007 1.00 . A A . 19 ARG O    1 1 
       18 7094 1 1 20 CYS C    C -10.062   3.462   0.587 1.00 . A A . 20 CYS C    1 1 
       18 7095 1 1 20 CYS CA   C  -9.529   2.423   1.576 1.00 . A A . 20 CYS CA   1 1 
       18 7096 1 1 20 CYS CB   C -10.208   2.536   2.943 1.00 . A A . 20 CYS CB   1 1 
       18 7097 1 1 20 CYS H    H  -7.785   3.489   1.979 1.00 . A A . 20 CYS H    1 1 
       18 7098 1 1 20 CYS HA   H  -9.706   1.413   1.209 1.00 . A A . 20 CYS HA   1 1 
       18 7099 1 1 20 CYS HB2  H  -9.946   3.498   3.385 1.00 . A A . 20 CYS HB2  1 1 
       18 7100 1 1 20 CYS HB3  H -11.288   2.536   2.798 1.00 . A A . 20 CYS HB3  1 1 
       18 7101 1 1 20 CYS N    N  -8.089   2.585   1.676 1.00 . A A . 20 CYS N    1 1 
       18 7102 1 1 20 CYS O    O  -9.432   4.496   0.368 1.00 . A A . 20 CYS O    1 1 
       18 7103 1 1 20 CYS SG   S  -9.774   1.210   4.127 1.00 . A A . 20 CYS SG   1 1 
       18 7104 1 1 21 TRP C    C -12.299   5.299  -0.195 1.00 . A A . 21 TRP C    1 1 
       18 7105 1 1 21 TRP CA   C -11.841   4.046  -0.943 1.00 . A A . 21 TRP CA   1 1 
       18 7106 1 1 21 TRP CB   C -12.980   3.344  -1.686 1.00 . A A . 21 TRP CB   1 1 
       18 7107 1 1 21 TRP CD1  C -15.508   3.859  -1.758 1.00 . A A . 21 TRP CD1  1 1 
       18 7108 1 1 21 TRP CD2  C -14.714   3.663   0.301 1.00 . A A . 21 TRP CD2  1 1 
       18 7109 1 1 21 TRP CE2  C -16.063   3.935   0.403 1.00 . A A . 21 TRP CE2  1 1 
       18 7110 1 1 21 TRP CE3  C -13.914   3.481   1.443 1.00 . A A . 21 TRP CE3  1 1 
       18 7111 1 1 21 TRP CG   C -14.367   3.616  -1.099 1.00 . A A . 21 TRP CG   1 1 
       18 7112 1 1 21 TRP CH2  C -15.954   3.873   2.780 1.00 . A A . 21 TRP CH2  1 1 
       18 7113 1 1 21 TRP CZ2  C -16.731   4.050   1.628 1.00 . A A . 21 TRP CZ2  1 1 
       18 7114 1 1 21 TRP CZ3  C -14.597   3.599   2.660 1.00 . A A . 21 TRP CZ3  1 1 
       18 7115 1 1 21 TRP H    H -11.723   2.309   0.201 1.00 . A A . 21 TRP H    1 1 
       18 7116 1 1 21 TRP HA   H -11.092   4.310  -1.689 1.00 . A A . 21 TRP HA   1 1 
       18 7117 1 1 21 TRP HB2  H -12.970   3.661  -2.729 1.00 . A A . 21 TRP HB2  1 1 
       18 7118 1 1 21 TRP HB3  H -12.798   2.269  -1.678 1.00 . A A . 21 TRP HB3  1 1 
       18 7119 1 1 21 TRP HD1  H -15.594   3.895  -2.844 1.00 . A A . 21 TRP HD1  1 1 
       18 7120 1 1 21 TRP HE1  H -17.594   4.273  -1.164 1.00 . A A . 21 TRP HE1  1 1 
       18 7121 1 1 21 TRP HE3  H -12.847   3.265   1.389 1.00 . A A . 21 TRP HE3  1 1 
       18 7122 1 1 21 TRP HH2  H -16.412   3.949   3.766 1.00 . A A . 21 TRP HH2  1 1 
       18 7123 1 1 21 TRP HZ2  H -17.798   4.266   1.683 1.00 . A A . 21 TRP HZ2  1 1 
       18 7124 1 1 21 TRP HZ3  H -14.023   3.467   3.577 1.00 . A A . 21 TRP HZ3  1 1 
       18 7125 1 1 21 TRP N    N -11.217   3.152   0.017 1.00 . A A . 21 TRP N    1 1 
       18 7126 1 1 21 TRP NE1  N -16.561   4.058  -0.888 1.00 . A A . 21 TRP NE1  1 1 
       18 7127 1 1 21 TRP O    O -12.144   5.403   1.020 1.00 . A A . 21 TRP O    1 1 
       18 7128 1 1 21 TRP OXT  O -12.831   6.225  -0.800 1.00 . A A . 21 TRP OXT  1 1 
       19 7129 1 1  1 ARG C    C -15.684  -0.240   0.558 1.00 . A A .  1 ARG C    1 1 
       19 7130 1 1  1 ARG CA   C -16.493   1.058   0.621 1.00 . A A .  1 ARG CA   1 1 
       19 7131 1 1  1 ARG CB   C -17.423   1.013   1.835 1.00 . A A .  1 ARG CB   1 1 
       19 7132 1 1  1 ARG CD   C -18.812   2.429   3.392 1.00 . A A .  1 ARG CD   1 1 
       19 7133 1 1  1 ARG CG   C -17.631   2.412   2.418 1.00 . A A .  1 ARG CG   1 1 
       19 7134 1 1  1 ARG CZ   C -21.303   2.525   3.203 1.00 . A A .  1 ARG CZ   1 1 
       19 7135 1 1  1 ARG H1   H -17.777   2.105  -0.550 1.00 . A A .  1 ARG H1   1 1 
       19 7136 1 1  1 ARG H2   H -16.611   1.293  -1.397 1.00 . A A .  1 ARG H2   1 1 
       19 7137 1 1  1 ARG H3   H -17.880   0.462  -0.735 1.00 . A A .  1 ARG H3   1 1 
       19 7138 1 1  1 ARG HA   H -15.836   1.926   0.680 1.00 . A A .  1 ARG HA   1 1 
       19 7139 1 1  1 ARG HB2  H -18.384   0.588   1.546 1.00 . A A .  1 ARG HB2  1 1 
       19 7140 1 1  1 ARG HB3  H -17.001   0.356   2.597 1.00 . A A .  1 ARG HB3  1 1 
       19 7141 1 1  1 ARG HD2  H -18.738   1.588   4.081 1.00 . A A .  1 ARG HD2  1 1 
       19 7142 1 1  1 ARG HD3  H -18.784   3.338   3.994 1.00 . A A .  1 ARG HD3  1 1 
       19 7143 1 1  1 ARG HE   H -20.044   2.176   1.661 1.00 . A A .  1 ARG HE   1 1 
       19 7144 1 1  1 ARG HG2  H -16.726   2.734   2.933 1.00 . A A .  1 ARG HG2  1 1 
       19 7145 1 1  1 ARG HG3  H -17.810   3.123   1.612 1.00 . A A .  1 ARG HG3  1 1 
       19 7146 1 1  1 ARG HH11 H -20.603   2.835   5.097 1.00 . A A .  1 ARG HH11 1 1 
       19 7147 1 1  1 ARG HH12 H -22.326   2.895   4.932 1.00 . A A .  1 ARG HH12 1 1 
       19 7148 1 1  1 ARG HH21 H -22.254   2.253   1.454 1.00 . A A .  1 ARG HH21 1 1 
       19 7149 1 1  1 ARG HH22 H -23.312   2.551   2.775 1.00 . A A .  1 ARG HH22 1 1 
       19 7150 1 1  1 ARG N    N -17.245   1.243  -0.608 1.00 . A A .  1 ARG N    1 1 
       19 7151 1 1  1 ARG NE   N -20.086   2.358   2.643 1.00 . A A .  1 ARG NE   1 1 
       19 7152 1 1  1 ARG NH1  N -21.421   2.773   4.525 1.00 . A A .  1 ARG NH1  1 1 
       19 7153 1 1  1 ARG NH2  N -22.376   2.440   2.439 1.00 . A A .  1 ARG NH2  1 1 
       19 7154 1 1  1 ARG O    O -16.194  -1.310   0.888 1.00 . A A .  1 ARG O    1 1 
       19 7155 1 1  2 TRP C    C -12.119  -0.766   0.239 1.00 . A A .  2 TRP C    1 1 
       19 7156 1 1  2 TRP CA   C -13.554  -1.250   0.021 1.00 . A A .  2 TRP CA   1 1 
       19 7157 1 1  2 TRP CB   C -13.746  -1.963  -1.319 1.00 . A A .  2 TRP CB   1 1 
       19 7158 1 1  2 TRP CD1  C -11.742  -2.044  -2.942 1.00 . A A .  2 TRP CD1  1 1 
       19 7159 1 1  2 TRP CD2  C -12.970  -0.213  -3.160 1.00 . A A .  2 TRP CD2  1 1 
       19 7160 1 1  2 TRP CE2  C -11.941  -0.132  -4.076 1.00 . A A .  2 TRP CE2  1 1 
       19 7161 1 1  2 TRP CE3  C -13.933   0.805  -3.046 1.00 . A A .  2 TRP CE3  1 1 
       19 7162 1 1  2 TRP CG   C -12.831  -1.452  -2.433 1.00 . A A .  2 TRP CG   1 1 
       19 7163 1 1  2 TRP CH2  C -12.725   1.976  -4.855 1.00 . A A .  2 TRP CH2  1 1 
       19 7164 1 1  2 TRP CZ2  C -11.777   0.950  -4.950 1.00 . A A .  2 TRP CZ2  1 1 
       19 7165 1 1  2 TRP CZ3  C -13.755   1.879  -3.926 1.00 . A A .  2 TRP CZ3  1 1 
       19 7166 1 1  2 TRP H    H -14.031   0.771  -0.134 1.00 . A A .  2 TRP H    1 1 
       19 7167 1 1  2 TRP HA   H -13.830  -1.960   0.801 1.00 . A A .  2 TRP HA   1 1 
       19 7168 1 1  2 TRP HB2  H -13.571  -3.030  -1.179 1.00 . A A .  2 TRP HB2  1 1 
       19 7169 1 1  2 TRP HB3  H -14.784  -1.849  -1.634 1.00 . A A .  2 TRP HB3  1 1 
       19 7170 1 1  2 TRP HD1  H -11.355  -3.008  -2.610 1.00 . A A .  2 TRP HD1  1 1 
       19 7171 1 1  2 TRP HE1  H -10.280  -1.532  -4.515 1.00 . A A .  2 TRP HE1  1 1 
       19 7172 1 1  2 TRP HE3  H -14.754   0.764  -2.331 1.00 . A A .  2 TRP HE3  1 1 
       19 7173 1 1  2 TRP HH2  H -12.655   2.848  -5.506 1.00 . A A .  2 TRP HH2  1 1 
       19 7174 1 1  2 TRP HZ2  H -10.956   0.991  -5.665 1.00 . A A .  2 TRP HZ2  1 1 
       19 7175 1 1  2 TRP HZ3  H -14.474   2.696  -3.880 1.00 . A A .  2 TRP HZ3  1 1 
       19 7176 1 1  2 TRP N    N -14.437  -0.102   0.132 1.00 . A A .  2 TRP N    1 1 
       19 7177 1 1  2 TRP NE1  N -11.171  -1.280  -3.940 1.00 . A A .  2 TRP NE1  1 1 
       19 7178 1 1  2 TRP O    O -11.833   0.423   0.099 1.00 . A A .  2 TRP O    1 1 
       19 7179 1 1  3 CYS C    C  -8.998  -2.428   0.086 1.00 . A A .  3 CYS C    1 1 
       19 7180 1 1  3 CYS CA   C  -9.856  -1.394   0.819 1.00 . A A .  3 CYS CA   1 1 
       19 7181 1 1  3 CYS CB   C  -9.536  -1.343   2.314 1.00 . A A .  3 CYS CB   1 1 
       19 7182 1 1  3 CYS H    H -11.495  -2.674   0.691 1.00 . A A .  3 CYS H    1 1 
       19 7183 1 1  3 CYS HA   H  -9.688  -0.396   0.416 1.00 . A A .  3 CYS HA   1 1 
       19 7184 1 1  3 CYS HB2  H  -9.552  -2.358   2.710 1.00 . A A .  3 CYS HB2  1 1 
       19 7185 1 1  3 CYS HB3  H  -8.520  -0.968   2.441 1.00 . A A .  3 CYS HB3  1 1 
       19 7186 1 1  3 CYS N    N -11.254  -1.710   0.579 1.00 . A A .  3 CYS N    1 1 
       19 7187 1 1  3 CYS O    O  -9.435  -3.555  -0.139 1.00 . A A .  3 CYS O    1 1 
       19 7188 1 1  3 CYS SG   S -10.672  -0.307   3.307 1.00 . A A .  3 CYS SG   1 1 
       19 7189 1 1  4 VAL C    C  -5.433  -2.497  -0.604 1.00 . A A .  4 VAL C    1 1 
       19 7190 1 1  4 VAL CA   C  -6.869  -2.881  -0.967 1.00 . A A .  4 VAL CA   1 1 
       19 7191 1 1  4 VAL CB   C  -7.140  -2.828  -2.472 1.00 . A A .  4 VAL CB   1 1 
       19 7192 1 1  4 VAL CG1  C  -8.573  -3.260  -2.787 1.00 . A A .  4 VAL CG1  1 1 
       19 7193 1 1  4 VAL CG2  C  -6.851  -1.434  -3.033 1.00 . A A .  4 VAL CG2  1 1 
       19 7194 1 1  4 VAL H    H  -7.445  -1.087  -0.078 1.00 . A A .  4 VAL H    1 1 
       19 7195 1 1  4 VAL HA   H  -7.056  -3.899  -0.626 1.00 . A A .  4 VAL HA   1 1 
       19 7196 1 1  4 VAL HB   H  -6.464  -3.531  -2.959 1.00 . A A .  4 VAL HB   1 1 
       19 7197 1 1  4 VAL HG11 H  -8.710  -3.306  -3.867 1.00 . A A .  4 VAL HG11 1 1 
       19 7198 1 1  4 VAL HG12 H  -8.760  -4.243  -2.354 1.00 . A A .  4 VAL HG12 1 1 
       19 7199 1 1  4 VAL HG13 H  -9.272  -2.537  -2.363 1.00 . A A .  4 VAL HG13 1 1 
       19 7200 1 1  4 VAL HG21 H  -5.929  -1.050  -2.596 1.00 . A A .  4 VAL HG21 1 1 
       19 7201 1 1  4 VAL HG22 H  -6.744  -1.493  -4.116 1.00 . A A .  4 VAL HG22 1 1 
       19 7202 1 1  4 VAL HG23 H  -7.676  -0.765  -2.785 1.00 . A A .  4 VAL HG23 1 1 
       19 7203 1 1  4 VAL N    N  -7.792  -2.006  -0.265 1.00 . A A .  4 VAL N    1 1 
       19 7204 1 1  4 VAL O    O  -5.175  -1.369  -0.186 1.00 . A A .  4 VAL O    1 1 
       19 7205 1 1  5 TYR C    C  -2.349  -2.868  -1.736 1.00 . A A .  5 TYR C    1 1 
       19 7206 1 1  5 TYR CA   C  -3.133  -3.232  -0.474 1.00 . A A .  5 TYR CA   1 1 
       19 7207 1 1  5 TYR CB   C  -2.603  -4.559   0.075 1.00 . A A .  5 TYR CB   1 1 
       19 7208 1 1  5 TYR CD1  C  -4.549  -4.748   1.668 1.00 . A A .  5 TYR CD1  1 1 
       19 7209 1 1  5 TYR CD2  C  -3.690  -6.750   0.685 1.00 . A A .  5 TYR CD2  1 1 
       19 7210 1 1  5 TYR CE1  C  -5.532  -5.520   2.383 1.00 . A A .  5 TYR CE1  1 1 
       19 7211 1 1  5 TYR CE2  C  -4.674  -7.523   1.399 1.00 . A A .  5 TYR CE2  1 1 
       19 7212 1 1  5 TYR CG   C  -3.648  -5.379   0.834 1.00 . A A .  5 TYR CG   1 1 
       19 7213 1 1  5 TYR CZ   C  -5.546  -6.870   2.213 1.00 . A A .  5 TYR CZ   1 1 
       19 7214 1 1  5 TYR H    H  -4.754  -4.371  -1.118 1.00 . A A .  5 TYR H    1 1 
       19 7215 1 1  5 TYR HA   H  -3.070  -2.406   0.235 1.00 . A A .  5 TYR HA   1 1 
       19 7216 1 1  5 TYR HB2  H  -2.219  -5.155  -0.752 1.00 . A A .  5 TYR HB2  1 1 
       19 7217 1 1  5 TYR HB3  H  -1.763  -4.356   0.740 1.00 . A A .  5 TYR HB3  1 1 
       19 7218 1 1  5 TYR HD1  H  -4.515  -3.665   1.787 1.00 . A A .  5 TYR HD1  1 1 
       19 7219 1 1  5 TYR HD2  H  -2.979  -7.249   0.026 1.00 . A A .  5 TYR HD2  1 1 
       19 7220 1 1  5 TYR HE1  H  -6.249  -5.035   3.045 1.00 . A A .  5 TYR HE1  1 1 
       19 7221 1 1  5 TYR HE2  H  -4.718  -8.606   1.290 1.00 . A A .  5 TYR HE2  1 1 
       19 7222 1 1  5 TYR HH   H  -7.183  -7.918   2.257 1.00 . A A .  5 TYR HH   1 1 
       19 7223 1 1  5 TYR N    N  -4.536  -3.456  -0.778 1.00 . A A .  5 TYR N    1 1 
       19 7224 1 1  5 TYR O    O  -2.725  -3.263  -2.839 1.00 . A A .  5 TYR O    1 1 
       19 7225 1 1  5 TYR OH   O  -6.475  -7.599   2.887 1.00 . A A .  5 TYR OH   1 1 
       19 7226 1 1  6 ALA C    C   1.005  -1.538  -2.152 1.00 . A A .  6 ALA C    1 1 
       19 7227 1 1  6 ALA CA   C  -0.436  -1.697  -2.641 1.00 . A A .  6 ALA CA   1 1 
       19 7228 1 1  6 ALA CB   C  -0.994  -0.406  -3.242 1.00 . A A .  6 ALA CB   1 1 
       19 7229 1 1  6 ALA H    H  -0.977  -1.803  -0.632 1.00 . A A .  6 ALA H    1 1 
       19 7230 1 1  6 ALA HA   H  -0.469  -2.480  -3.399 1.00 . A A .  6 ALA HA   1 1 
       19 7231 1 1  6 ALA HB1  H  -1.811  -0.645  -3.923 1.00 . A A .  6 ALA HB1  1 1 
       19 7232 1 1  6 ALA HB2  H  -1.365   0.236  -2.443 1.00 . A A .  6 ALA HB2  1 1 
       19 7233 1 1  6 ALA HB3  H  -0.206   0.112  -3.787 1.00 . A A .  6 ALA HB3  1 1 
       19 7234 1 1  6 ALA N    N  -1.275  -2.119  -1.533 1.00 . A A .  6 ALA N    1 1 
       19 7235 1 1  6 ALA O    O   1.243  -1.361  -0.958 1.00 . A A .  6 ALA O    1 1 
       19 7236 1 1  7 TYR C    C   3.917  -0.186  -3.377 1.00 . A A .  7 TYR C    1 1 
       19 7237 1 1  7 TYR CA   C   3.340  -1.471  -2.780 1.00 . A A .  7 TYR CA   1 1 
       19 7238 1 1  7 TYR CB   C   4.034  -2.674  -3.422 1.00 . A A .  7 TYR CB   1 1 
       19 7239 1 1  7 TYR CD1  C   3.065  -4.465  -1.936 1.00 . A A .  7 TYR CD1  1 1 
       19 7240 1 1  7 TYR CD2  C   2.874  -4.731  -4.304 1.00 . A A .  7 TYR CD2  1 1 
       19 7241 1 1  7 TYR CE1  C   2.375  -5.714  -1.740 1.00 . A A .  7 TYR CE1  1 1 
       19 7242 1 1  7 TYR CE2  C   2.183  -5.980  -4.108 1.00 . A A .  7 TYR CE2  1 1 
       19 7243 1 1  7 TYR CG   C   3.300  -4.000  -3.214 1.00 . A A .  7 TYR CG   1 1 
       19 7244 1 1  7 TYR CZ   C   1.968  -6.409  -2.835 1.00 . A A .  7 TYR CZ   1 1 
       19 7245 1 1  7 TYR H    H   1.726  -1.750  -4.068 1.00 . A A .  7 TYR H    1 1 
       19 7246 1 1  7 TYR HA   H   3.437  -1.435  -1.695 1.00 . A A .  7 TYR HA   1 1 
       19 7247 1 1  7 TYR HB2  H   4.138  -2.492  -4.492 1.00 . A A .  7 TYR HB2  1 1 
       19 7248 1 1  7 TYR HB3  H   5.041  -2.759  -3.014 1.00 . A A .  7 TYR HB3  1 1 
       19 7249 1 1  7 TYR HD1  H   3.402  -3.888  -1.075 1.00 . A A .  7 TYR HD1  1 1 
       19 7250 1 1  7 TYR HD2  H   3.059  -4.364  -5.313 1.00 . A A .  7 TYR HD2  1 1 
       19 7251 1 1  7 TYR HE1  H   2.183  -6.093  -0.736 1.00 . A A .  7 TYR HE1  1 1 
       19 7252 1 1  7 TYR HE2  H   1.841  -6.567  -4.960 1.00 . A A .  7 TYR HE2  1 1 
       19 7253 1 1  7 TYR HH   H   0.328  -7.445  -2.708 1.00 . A A .  7 TYR HH   1 1 
       19 7254 1 1  7 TYR N    N   1.929  -1.606  -3.100 1.00 . A A .  7 TYR N    1 1 
       19 7255 1 1  7 TYR O    O   3.622   0.159  -4.520 1.00 . A A .  7 TYR O    1 1 
       19 7256 1 1  7 TYR OH   O   1.316  -7.588  -2.650 1.00 . A A .  7 TYR OH   1 1 
       19 7257 1 1  8 VAL C    C   6.865   1.624  -2.832 1.00 . A A .  8 VAL C    1 1 
       19 7258 1 1  8 VAL CA   C   5.349   1.728  -3.010 1.00 . A A .  8 VAL CA   1 1 
       19 7259 1 1  8 VAL CB   C   4.738   2.912  -2.257 1.00 . A A .  8 VAL CB   1 1 
       19 7260 1 1  8 VAL CG1  C   4.515   2.567  -0.783 1.00 . A A .  8 VAL CG1  1 1 
       19 7261 1 1  8 VAL CG2  C   5.608   4.162  -2.403 1.00 . A A .  8 VAL CG2  1 1 
       19 7262 1 1  8 VAL H    H   4.963   0.201  -1.647 1.00 . A A .  8 VAL H    1 1 
       19 7263 1 1  8 VAL HA   H   5.128   1.853  -4.070 1.00 . A A .  8 VAL HA   1 1 
       19 7264 1 1  8 VAL HB   H   3.766   3.126  -2.702 1.00 . A A .  8 VAL HB   1 1 
       19 7265 1 1  8 VAL HG11 H   5.478   2.500  -0.276 1.00 . A A .  8 VAL HG11 1 1 
       19 7266 1 1  8 VAL HG12 H   3.912   3.345  -0.315 1.00 . A A .  8 VAL HG12 1 1 
       19 7267 1 1  8 VAL HG13 H   3.998   1.611  -0.708 1.00 . A A .  8 VAL HG13 1 1 
       19 7268 1 1  8 VAL HG21 H   6.614   3.949  -2.040 1.00 . A A .  8 VAL HG21 1 1 
       19 7269 1 1  8 VAL HG22 H   5.654   4.453  -3.452 1.00 . A A .  8 VAL HG22 1 1 
       19 7270 1 1  8 VAL HG23 H   5.176   4.975  -1.819 1.00 . A A .  8 VAL HG23 1 1 
       19 7271 1 1  8 VAL N    N   4.728   0.489  -2.576 1.00 . A A .  8 VAL N    1 1 
       19 7272 1 1  8 VAL O    O   7.343   0.885  -1.973 1.00 . A A .  8 VAL O    1 1 
       19 7273 1 1  9 ARG C    C   9.523   3.448  -2.626 1.00 . A A .  9 ARG C    1 1 
       19 7274 1 1  9 ARG CA   C   9.031   2.377  -3.601 1.00 . A A .  9 ARG CA   1 1 
       19 7275 1 1  9 ARG CB   C   9.635   2.639  -4.982 1.00 . A A .  9 ARG CB   1 1 
       19 7276 1 1  9 ARG CD   C  11.834   3.048  -6.146 1.00 . A A .  9 ARG CD   1 1 
       19 7277 1 1  9 ARG CG   C  11.029   3.259  -4.863 1.00 . A A .  9 ARG CG   1 1 
       19 7278 1 1  9 ARG CZ   C  12.488   4.563  -8.026 1.00 . A A .  9 ARG CZ   1 1 
       19 7279 1 1  9 ARG H    H   7.182   2.974  -4.353 1.00 . A A .  9 ARG H    1 1 
       19 7280 1 1  9 ARG HA   H   9.298   1.379  -3.255 1.00 . A A .  9 ARG HA   1 1 
       19 7281 1 1  9 ARG HB2  H   9.696   1.704  -5.539 1.00 . A A .  9 ARG HB2  1 1 
       19 7282 1 1  9 ARG HB3  H   8.984   3.305  -5.548 1.00 . A A .  9 ARG HB3  1 1 
       19 7283 1 1  9 ARG HD2  H  12.895   2.968  -5.910 1.00 . A A .  9 ARG HD2  1 1 
       19 7284 1 1  9 ARG HD3  H  11.541   2.111  -6.620 1.00 . A A .  9 ARG HD3  1 1 
       19 7285 1 1  9 ARG HE   H  10.751   4.684  -6.998 1.00 . A A .  9 ARG HE   1 1 
       19 7286 1 1  9 ARG HG2  H  10.940   4.326  -4.656 1.00 . A A .  9 ARG HG2  1 1 
       19 7287 1 1  9 ARG HG3  H  11.557   2.814  -4.020 1.00 . A A .  9 ARG HG3  1 1 
       19 7288 1 1  9 ARG HH11 H  13.885   3.140  -7.584 1.00 . A A .  9 ARG HH11 1 1 
       19 7289 1 1  9 ARG HH12 H  14.308   4.206  -8.882 1.00 . A A .  9 ARG HH12 1 1 
       19 7290 1 1  9 ARG HH21 H  11.297   6.050  -8.664 1.00 . A A .  9 ARG HH21 1 1 
       19 7291 1 1  9 ARG HH22 H  12.777   5.933  -9.528 1.00 . A A .  9 ARG HH22 1 1 
       19 7292 1 1  9 ARG N    N   7.579   2.376  -3.657 1.00 . A A .  9 ARG N    1 1 
       19 7293 1 1  9 ARG NE   N  11.608   4.176  -7.077 1.00 . A A .  9 ARG NE   1 1 
       19 7294 1 1  9 ARG NH1  N  13.662   3.914  -8.177 1.00 . A A .  9 ARG NH1  1 1 
       19 7295 1 1  9 ARG NH2  N  12.183   5.585  -8.803 1.00 . A A .  9 ARG NH2  1 1 
       19 7296 1 1  9 ARG O    O   9.460   4.640  -2.923 1.00 . A A .  9 ARG O    1 1 
       19 7297 1 1 10 ILE C    C  11.810   3.329   0.112 1.00 . A A . 10 ILE C    1 1 
       19 7298 1 1 10 ILE CA   C  10.506   3.889  -0.460 1.00 . A A . 10 ILE CA   1 1 
       19 7299 1 1 10 ILE CB   C   9.433   4.152   0.598 1.00 . A A . 10 ILE CB   1 1 
       19 7300 1 1 10 ILE CD1  C   8.485   6.478   0.816 1.00 . A A . 10 ILE CD1  1 1 
       19 7301 1 1 10 ILE CG1  C   8.385   5.140   0.082 1.00 . A A . 10 ILE CG1  1 1 
       19 7302 1 1 10 ILE CG2  C  10.062   4.618   1.913 1.00 . A A . 10 ILE CG2  1 1 
       19 7303 1 1 10 ILE H    H  10.051   2.014  -1.247 1.00 . A A . 10 ILE H    1 1 
       19 7304 1 1 10 ILE HA   H  10.722   4.841  -0.944 1.00 . A A . 10 ILE HA   1 1 
       19 7305 1 1 10 ILE HB   H   8.918   3.213   0.803 1.00 . A A . 10 ILE HB   1 1 
       19 7306 1 1 10 ILE HD11 H   9.506   6.854   0.749 1.00 . A A . 10 ILE HD11 1 1 
       19 7307 1 1 10 ILE HD12 H   7.804   7.196   0.358 1.00 . A A . 10 ILE HD12 1 1 
       19 7308 1 1 10 ILE HD13 H   8.217   6.340   1.863 1.00 . A A . 10 ILE HD13 1 1 
       19 7309 1 1 10 ILE HG12 H   8.522   5.296  -0.987 1.00 . A A . 10 ILE HG12 1 1 
       19 7310 1 1 10 ILE HG13 H   7.388   4.721   0.218 1.00 . A A . 10 ILE HG13 1 1 
       19 7311 1 1 10 ILE HG21 H  10.717   3.837   2.300 1.00 . A A . 10 ILE HG21 1 1 
       19 7312 1 1 10 ILE HG22 H  10.642   5.524   1.737 1.00 . A A . 10 ILE HG22 1 1 
       19 7313 1 1 10 ILE HG23 H   9.276   4.826   2.638 1.00 . A A . 10 ILE HG23 1 1 
       19 7314 1 1 10 ILE N    N  10.003   2.985  -1.481 1.00 . A A . 10 ILE N    1 1 
       19 7315 1 1 10 ILE O    O  11.895   2.144   0.429 1.00 . A A . 10 ILE O    1 1 
       19 7316 1 1 11 ARG C    C  14.742   2.777  -0.155 1.00 . A A . 11 ARG C    1 1 
       19 7317 1 1 11 ARG CA   C  14.090   3.818   0.756 1.00 . A A . 11 ARG CA   1 1 
       19 7318 1 1 11 ARG CB   C  13.958   3.240   2.166 1.00 . A A . 11 ARG CB   1 1 
       19 7319 1 1 11 ARG CD   C  12.854   3.731   4.380 1.00 . A A . 11 ARG CD   1 1 
       19 7320 1 1 11 ARG CG   C  13.577   4.329   3.172 1.00 . A A . 11 ARG CG   1 1 
       19 7321 1 1 11 ARG CZ   C  11.444   4.642   6.234 1.00 . A A . 11 ARG CZ   1 1 
       19 7322 1 1 11 ARG H    H  12.717   5.172  -0.033 1.00 . A A . 11 ARG H    1 1 
       19 7323 1 1 11 ARG HA   H  14.671   4.740   0.778 1.00 . A A . 11 ARG HA   1 1 
       19 7324 1 1 11 ARG HB2  H  13.202   2.455   2.172 1.00 . A A . 11 ARG HB2  1 1 
       19 7325 1 1 11 ARG HB3  H  14.899   2.779   2.464 1.00 . A A . 11 ARG HB3  1 1 
       19 7326 1 1 11 ARG HD2  H  12.268   2.865   4.072 1.00 . A A . 11 ARG HD2  1 1 
       19 7327 1 1 11 ARG HD3  H  13.582   3.380   5.112 1.00 . A A . 11 ARG HD3  1 1 
       19 7328 1 1 11 ARG HE   H  11.749   5.561   4.459 1.00 . A A . 11 ARG HE   1 1 
       19 7329 1 1 11 ARG HG2  H  14.474   4.853   3.502 1.00 . A A . 11 ARG HG2  1 1 
       19 7330 1 1 11 ARG HG3  H  12.936   5.067   2.689 1.00 . A A . 11 ARG HG3  1 1 
       19 7331 1 1 11 ARG HH11 H  12.299   2.835   6.654 1.00 . A A . 11 ARG HH11 1 1 
       19 7332 1 1 11 ARG HH12 H  11.315   3.494   7.918 1.00 . A A . 11 ARG HH12 1 1 
       19 7333 1 1 11 ARG HH21 H  10.488   6.403   6.083 1.00 . A A . 11 ARG HH21 1 1 
       19 7334 1 1 11 ARG HH22 H  10.238   5.609   7.586 1.00 . A A . 11 ARG HH22 1 1 
       19 7335 1 1 11 ARG N    N  12.794   4.209   0.227 1.00 . A A . 11 ARG N    1 1 
       19 7336 1 1 11 ARG NE   N  11.970   4.747   4.995 1.00 . A A . 11 ARG NE   1 1 
       19 7337 1 1 11 ARG NH1  N  11.709   3.564   7.002 1.00 . A A . 11 ARG NH1  1 1 
       19 7338 1 1 11 ARG NH2  N  10.666   5.610   6.682 1.00 . A A . 11 ARG NH2  1 1 
       19 7339 1 1 11 ARG O    O  15.432   1.876   0.320 1.00 . A A . 11 ARG O    1 1 
       19 7340 1 1 12 GLY C    C  14.522   0.602  -2.223 1.00 . A A . 12 GLY C    1 1 
       19 7341 1 1 12 GLY CA   C  15.058   2.020  -2.431 1.00 . A A . 12 GLY CA   1 1 
       19 7342 1 1 12 GLY H    H  13.940   3.671  -1.827 1.00 . A A . 12 GLY H    1 1 
       19 7343 1 1 12 GLY HA3  H  16.145   2.017  -2.356 1.00 . A A . 12 GLY HA3  1 1 
       19 7344 1 1 12 GLY N    N  14.502   2.935  -1.449 1.00 . A A . 12 GLY N    1 1 
       19 7345 1 1 12 GLY O    O  15.080  -0.360  -2.751 1.00 . A A . 12 GLY O    1 1 
       19 7346 1 1 13 VAL C    C  11.330  -0.683  -1.455 1.00 . A A . 13 VAL C    1 1 
       19 7347 1 1 13 VAL CA   C  12.831  -0.768  -1.170 1.00 . A A . 13 VAL CA   1 1 
       19 7348 1 1 13 VAL CB   C  13.142  -1.193   0.267 1.00 . A A . 13 VAL CB   1 1 
       19 7349 1 1 13 VAL CG1  C  12.941  -2.698   0.450 1.00 . A A . 13 VAL CG1  1 1 
       19 7350 1 1 13 VAL CG2  C  14.560  -0.777   0.666 1.00 . A A . 13 VAL CG2  1 1 
       19 7351 1 1 13 VAL H    H  13.000   1.303  -1.028 1.00 . A A . 13 VAL H    1 1 
       19 7352 1 1 13 VAL HA   H  13.274  -1.502  -1.842 1.00 . A A . 13 VAL HA   1 1 
       19 7353 1 1 13 VAL HB   H  12.444  -0.678   0.927 1.00 . A A . 13 VAL HB   1 1 
       19 7354 1 1 13 VAL HG11 H  13.528  -3.043   1.301 1.00 . A A . 13 VAL HG11 1 1 
       19 7355 1 1 13 VAL HG12 H  11.886  -2.904   0.630 1.00 . A A . 13 VAL HG12 1 1 
       19 7356 1 1 13 VAL HG13 H  13.265  -3.220  -0.451 1.00 . A A . 13 VAL HG13 1 1 
       19 7357 1 1 13 VAL HG21 H  15.146  -0.577  -0.231 1.00 . A A . 13 VAL HG21 1 1 
       19 7358 1 1 13 VAL HG22 H  14.515   0.123   1.279 1.00 . A A . 13 VAL HG22 1 1 
       19 7359 1 1 13 VAL HG23 H  15.028  -1.581   1.234 1.00 . A A . 13 VAL HG23 1 1 
       19 7360 1 1 13 VAL N    N  13.447   0.516  -1.453 1.00 . A A . 13 VAL N    1 1 
       19 7361 1 1 13 VAL O    O  10.773   0.410  -1.547 1.00 . A A . 13 VAL O    1 1 
       19 7362 1 1 14 LEU C    C   8.543  -2.227  -0.563 1.00 . A A . 14 LEU C    1 1 
       19 7363 1 1 14 LEU CA   C   9.292  -1.921  -1.861 1.00 . A A . 14 LEU CA   1 1 
       19 7364 1 1 14 LEU CB   C   9.011  -2.921  -2.984 1.00 . A A . 14 LEU CB   1 1 
       19 7365 1 1 14 LEU CD1  C   7.058  -1.373  -3.367 1.00 . A A . 14 LEU CD1  1 1 
       19 7366 1 1 14 LEU CD2  C   8.110  -2.606  -5.319 1.00 . A A . 14 LEU CD2  1 1 
       19 7367 1 1 14 LEU CG   C   7.765  -2.649  -3.829 1.00 . A A . 14 LEU CG   1 1 
       19 7368 1 1 14 LEU H    H  11.178  -2.735  -1.512 1.00 . A A . 14 LEU H    1 1 
       19 7369 1 1 14 LEU HA   H   8.979  -0.940  -2.218 1.00 . A A . 14 LEU HA   1 1 
       19 7370 1 1 14 LEU HB2  H   9.876  -2.946  -3.647 1.00 . A A . 14 LEU HB2  1 1 
       19 7371 1 1 14 LEU HB3  H   8.918  -3.914  -2.545 1.00 . A A . 14 LEU HB3  1 1 
       19 7372 1 1 14 LEU HD11 H   6.925  -1.402  -2.286 1.00 . A A . 14 LEU HD11 1 1 
       19 7373 1 1 14 LEU HD12 H   7.662  -0.506  -3.636 1.00 . A A . 14 LEU HD12 1 1 
       19 7374 1 1 14 LEU HD13 H   6.084  -1.301  -3.852 1.00 . A A . 14 LEU HD13 1 1 
       19 7375 1 1 14 LEU HD21 H   7.207  -2.405  -5.895 1.00 . A A . 14 LEU HD21 1 1 
       19 7376 1 1 14 LEU HD22 H   8.840  -1.817  -5.499 1.00 . A A . 14 LEU HD22 1 1 
       19 7377 1 1 14 LEU HD23 H   8.529  -3.565  -5.622 1.00 . A A . 14 LEU HD23 1 1 
       19 7378 1 1 14 LEU HG   H   7.067  -3.474  -3.684 1.00 . A A . 14 LEU HG   1 1 
       19 7379 1 1 14 LEU N    N  10.718  -1.850  -1.588 1.00 . A A . 14 LEU N    1 1 
       19 7380 1 1 14 LEU O    O   8.707  -3.301   0.014 1.00 . A A . 14 LEU O    1 1 
       19 7381 1 1 15 VAL C    C   5.484  -1.589   0.720 1.00 . A A . 15 VAL C    1 1 
       19 7382 1 1 15 VAL CA   C   6.961  -1.418   1.078 1.00 . A A . 15 VAL CA   1 1 
       19 7383 1 1 15 VAL CB   C   7.217  -0.234   2.013 1.00 . A A . 15 VAL CB   1 1 
       19 7384 1 1 15 VAL CG1  C   7.076  -0.652   3.478 1.00 . A A . 15 VAL CG1  1 1 
       19 7385 1 1 15 VAL CG2  C   8.590   0.387   1.749 1.00 . A A . 15 VAL CG2  1 1 
       19 7386 1 1 15 VAL H    H   7.608  -0.394  -0.617 1.00 . A A . 15 VAL H    1 1 
       19 7387 1 1 15 VAL HA   H   7.309  -2.323   1.577 1.00 . A A . 15 VAL HA   1 1 
       19 7388 1 1 15 VAL HB   H   6.461   0.525   1.807 1.00 . A A . 15 VAL HB   1 1 
       19 7389 1 1 15 VAL HG11 H   7.285  -1.717   3.573 1.00 . A A . 15 VAL HG11 1 1 
       19 7390 1 1 15 VAL HG12 H   7.782  -0.087   4.086 1.00 . A A . 15 VAL HG12 1 1 
       19 7391 1 1 15 VAL HG13 H   6.060  -0.449   3.817 1.00 . A A . 15 VAL HG13 1 1 
       19 7392 1 1 15 VAL HG21 H   9.350  -0.394   1.763 1.00 . A A . 15 VAL HG21 1 1 
       19 7393 1 1 15 VAL HG22 H   8.587   0.874   0.774 1.00 . A A . 15 VAL HG22 1 1 
       19 7394 1 1 15 VAL HG23 H   8.811   1.122   2.522 1.00 . A A . 15 VAL HG23 1 1 
       19 7395 1 1 15 VAL N    N   7.736  -1.265  -0.142 1.00 . A A . 15 VAL N    1 1 
       19 7396 1 1 15 VAL O    O   4.991  -0.961  -0.216 1.00 . A A . 15 VAL O    1 1 
       19 7397 1 1 16 ARG C    C   2.554  -1.894   2.237 1.00 . A A . 16 ARG C    1 1 
       19 7398 1 1 16 ARG CA   C   3.406  -2.704   1.259 1.00 . A A . 16 ARG CA   1 1 
       19 7399 1 1 16 ARG CB   C   3.088  -4.191   1.427 1.00 . A A . 16 ARG CB   1 1 
       19 7400 1 1 16 ARG CD   C   3.893  -6.519   0.887 1.00 . A A . 16 ARG CD   1 1 
       19 7401 1 1 16 ARG CG   C   4.299  -5.055   1.066 1.00 . A A . 16 ARG CG   1 1 
       19 7402 1 1 16 ARG CZ   C   4.291  -8.590   2.232 1.00 . A A . 16 ARG CZ   1 1 
       19 7403 1 1 16 ARG H    H   5.226  -2.949   2.244 1.00 . A A . 16 ARG H    1 1 
       19 7404 1 1 16 ARG HA   H   3.226  -2.393   0.230 1.00 . A A . 16 ARG HA   1 1 
       19 7405 1 1 16 ARG HB2  H   2.790  -4.389   2.456 1.00 . A A . 16 ARG HB2  1 1 
       19 7406 1 1 16 ARG HB3  H   2.243  -4.460   0.793 1.00 . A A . 16 ARG HB3  1 1 
       19 7407 1 1 16 ARG HD2  H   2.832  -6.641   1.102 1.00 . A A . 16 ARG HD2  1 1 
       19 7408 1 1 16 ARG HD3  H   4.045  -6.823  -0.149 1.00 . A A . 16 ARG HD3  1 1 
       19 7409 1 1 16 ARG HE   H   5.586  -7.044   2.085 1.00 . A A . 16 ARG HE   1 1 
       19 7410 1 1 16 ARG HG2  H   4.754  -4.685   0.148 1.00 . A A . 16 ARG HG2  1 1 
       19 7411 1 1 16 ARG HG3  H   5.053  -4.976   1.850 1.00 . A A . 16 ARG HG3  1 1 
       19 7412 1 1 16 ARG HH11 H   2.497  -8.568   1.254 1.00 . A A . 16 ARG HH11 1 1 
       19 7413 1 1 16 ARG HH12 H   2.804  -9.989   2.196 1.00 . A A . 16 ARG HH12 1 1 
       19 7414 1 1 16 ARG HH21 H   5.975  -8.869   3.292 1.00 . A A . 16 ARG HH21 1 1 
       19 7415 1 1 16 ARG HH22 H   4.864 -10.174   3.407 1.00 . A A . 16 ARG HH22 1 1 
       19 7416 1 1 16 ARG N    N   4.818  -2.443   1.484 1.00 . A A . 16 ARG N    1 1 
       19 7417 1 1 16 ARG NE   N   4.693  -7.380   1.787 1.00 . A A . 16 ARG NE   1 1 
       19 7418 1 1 16 ARG NH1  N   3.094  -9.093   1.862 1.00 . A A . 16 ARG NH1  1 1 
       19 7419 1 1 16 ARG NH2  N   5.086  -9.273   3.034 1.00 . A A . 16 ARG NH2  1 1 
       19 7420 1 1 16 ARG O    O   2.968  -1.645   3.368 1.00 . A A . 16 ARG O    1 1 
       19 7421 1 1 17 TYR C    C  -0.991  -1.009   2.201 1.00 . A A . 17 TYR C    1 1 
       19 7422 1 1 17 TYR CA   C   0.463  -0.728   2.585 1.00 . A A . 17 TYR CA   1 1 
       19 7423 1 1 17 TYR CB   C   0.780   0.741   2.294 1.00 . A A . 17 TYR CB   1 1 
       19 7424 1 1 17 TYR CD1  C   1.722   0.965  -0.034 1.00 . A A . 17 TYR CD1  1 1 
       19 7425 1 1 17 TYR CD2  C  -0.543   1.631   0.341 1.00 . A A . 17 TYR CD2  1 1 
       19 7426 1 1 17 TYR CE1  C   1.598   1.326  -1.423 1.00 . A A . 17 TYR CE1  1 1 
       19 7427 1 1 17 TYR CE2  C  -0.666   1.993  -1.048 1.00 . A A . 17 TYR CE2  1 1 
       19 7428 1 1 17 TYR CG   C   0.649   1.125   0.818 1.00 . A A . 17 TYR CG   1 1 
       19 7429 1 1 17 TYR CZ   C   0.410   1.822  -1.861 1.00 . A A . 17 TYR CZ   1 1 
       19 7430 1 1 17 TYR H    H   1.049  -1.711   0.845 1.00 . A A . 17 TYR H    1 1 
       19 7431 1 1 17 TYR HA   H   0.619  -1.013   3.626 1.00 . A A . 17 TYR HA   1 1 
       19 7432 1 1 17 TYR HB2  H   0.113   1.370   2.883 1.00 . A A . 17 TYR HB2  1 1 
       19 7433 1 1 17 TYR HB3  H   1.796   0.955   2.625 1.00 . A A . 17 TYR HB3  1 1 
       19 7434 1 1 17 TYR HD1  H   2.663   0.565   0.343 1.00 . A A . 17 TYR HD1  1 1 
       19 7435 1 1 17 TYR HD2  H  -1.390   1.757   1.015 1.00 . A A . 17 TYR HD2  1 1 
       19 7436 1 1 17 TYR HE1  H   2.438   1.205  -2.107 1.00 . A A . 17 TYR HE1  1 1 
       19 7437 1 1 17 TYR HE2  H  -1.602   2.394  -1.438 1.00 . A A . 17 TYR HE2  1 1 
       19 7438 1 1 17 TYR HH   H   0.024   3.123  -3.253 1.00 . A A . 17 TYR HH   1 1 
       19 7439 1 1 17 TYR N    N   1.378  -1.505   1.766 1.00 . A A . 17 TYR N    1 1 
       19 7440 1 1 17 TYR O    O  -1.261  -1.537   1.124 1.00 . A A . 17 TYR O    1 1 
       19 7441 1 1 17 TYR OH   O   0.293   2.164  -3.172 1.00 . A A . 17 TYR OH   1 1 
       19 7442 1 1 18 ARG C    C  -4.032   0.494   2.778 1.00 . A A . 18 ARG C    1 1 
       19 7443 1 1 18 ARG CA   C  -3.308  -0.851   2.874 1.00 . A A . 18 ARG CA   1 1 
       19 7444 1 1 18 ARG CB   C  -3.934  -1.680   3.997 1.00 . A A . 18 ARG CB   1 1 
       19 7445 1 1 18 ARG CD   C  -3.832  -3.988   5.008 1.00 . A A . 18 ARG CD   1 1 
       19 7446 1 1 18 ARG CG   C  -3.024  -2.845   4.391 1.00 . A A . 18 ARG CG   1 1 
       19 7447 1 1 18 ARG CZ   C  -5.419  -4.200   6.930 1.00 . A A . 18 ARG CZ   1 1 
       19 7448 1 1 18 ARG H    H  -1.661  -0.215   3.978 1.00 . A A . 18 ARG H    1 1 
       19 7449 1 1 18 ARG HA   H  -3.362  -1.393   1.930 1.00 . A A . 18 ARG HA   1 1 
       19 7450 1 1 18 ARG HB2  H  -4.114  -1.045   4.865 1.00 . A A . 18 ARG HB2  1 1 
       19 7451 1 1 18 ARG HB3  H  -4.903  -2.062   3.676 1.00 . A A . 18 ARG HB3  1 1 
       19 7452 1 1 18 ARG HD2  H  -4.365  -4.531   4.228 1.00 . A A . 18 ARG HD2  1 1 
       19 7453 1 1 18 ARG HD3  H  -3.162  -4.699   5.491 1.00 . A A . 18 ARG HD3  1 1 
       19 7454 1 1 18 ARG HE   H  -4.996  -2.471   5.970 1.00 . A A . 18 ARG HE   1 1 
       19 7455 1 1 18 ARG HG2  H  -2.490  -3.207   3.512 1.00 . A A . 18 ARG HG2  1 1 
       19 7456 1 1 18 ARG HG3  H  -2.273  -2.501   5.101 1.00 . A A . 18 ARG HG3  1 1 
       19 7457 1 1 18 ARG HH11 H  -4.547  -5.962   6.377 1.00 . A A . 18 ARG HH11 1 1 
       19 7458 1 1 18 ARG HH12 H  -5.651  -6.075   7.706 1.00 . A A . 18 ARG HH12 1 1 
       19 7459 1 1 18 ARG HH21 H  -6.413  -2.621   7.675 1.00 . A A . 18 ARG HH21 1 1 
       19 7460 1 1 18 ARG HH22 H  -6.761  -4.097   8.481 1.00 . A A . 18 ARG HH22 1 1 
       19 7461 1 1 18 ARG N    N  -1.889  -0.644   3.104 1.00 . A A . 18 ARG N    1 1 
       19 7462 1 1 18 ARG NE   N  -4.795  -3.451   5.996 1.00 . A A . 18 ARG NE   1 1 
       19 7463 1 1 18 ARG NH1  N  -5.185  -5.527   7.012 1.00 . A A . 18 ARG NH1  1 1 
       19 7464 1 1 18 ARG NH2  N  -6.260  -3.615   7.762 1.00 . A A . 18 ARG NH2  1 1 
       19 7465 1 1 18 ARG O    O  -3.888   1.344   3.655 1.00 . A A . 18 ARG O    1 1 
       19 7466 1 1 19 ARG C    C  -7.036   1.570   1.372 1.00 . A A . 19 ARG C    1 1 
       19 7467 1 1 19 ARG CA   C  -5.541   1.872   1.484 1.00 . A A . 19 ARG CA   1 1 
       19 7468 1 1 19 ARG CB   C  -5.073   2.578   0.209 1.00 . A A . 19 ARG CB   1 1 
       19 7469 1 1 19 ARG CD   C  -3.828   4.744  -0.132 1.00 . A A . 19 ARG CD   1 1 
       19 7470 1 1 19 ARG CG   C  -3.763   3.330   0.449 1.00 . A A . 19 ARG CG   1 1 
       19 7471 1 1 19 ARG CZ   C  -4.514   6.280   1.719 1.00 . A A . 19 ARG CZ   1 1 
       19 7472 1 1 19 ARG H    H  -4.906  -0.052   0.996 1.00 . A A . 19 ARG H    1 1 
       19 7473 1 1 19 ARG HA   H  -5.329   2.488   2.357 1.00 . A A . 19 ARG HA   1 1 
       19 7474 1 1 19 ARG HB2  H  -4.937   1.846  -0.587 1.00 . A A . 19 ARG HB2  1 1 
       19 7475 1 1 19 ARG HB3  H  -5.841   3.275  -0.127 1.00 . A A . 19 ARG HB3  1 1 
       19 7476 1 1 19 ARG HD2  H  -2.845   5.212  -0.082 1.00 . A A . 19 ARG HD2  1 1 
       19 7477 1 1 19 ARG HD3  H  -4.108   4.702  -1.184 1.00 . A A . 19 ARG HD3  1 1 
       19 7478 1 1 19 ARG HE   H  -5.758   5.566   0.294 1.00 . A A . 19 ARG HE   1 1 
       19 7479 1 1 19 ARG HG2  H  -3.559   3.381   1.518 1.00 . A A . 19 ARG HG2  1 1 
       19 7480 1 1 19 ARG HG3  H  -2.937   2.784  -0.008 1.00 . A A . 19 ARG HG3  1 1 
       19 7481 1 1 19 ARG HH11 H  -2.534   5.778   1.749 1.00 . A A . 19 ARG HH11 1 1 
       19 7482 1 1 19 ARG HH12 H  -3.041   6.842   3.018 1.00 . A A . 19 ARG HH12 1 1 
       19 7483 1 1 19 ARG HH21 H  -6.404   6.929   1.924 1.00 . A A . 19 ARG HH21 1 1 
       19 7484 1 1 19 ARG HH22 H  -5.335   7.528   3.128 1.00 . A A . 19 ARG HH22 1 1 
       19 7485 1 1 19 ARG N    N  -4.794   0.645   1.705 1.00 . A A . 19 ARG N    1 1 
       19 7486 1 1 19 ARG NE   N  -4.812   5.555   0.620 1.00 . A A . 19 ARG NE   1 1 
       19 7487 1 1 19 ARG NH1  N  -3.254   6.302   2.204 1.00 . A A . 19 ARG NH1  1 1 
       19 7488 1 1 19 ARG NH2  N  -5.472   6.967   2.312 1.00 . A A . 19 ARG NH2  1 1 
       19 7489 1 1 19 ARG O    O  -7.428   0.425   1.150 1.00 . A A . 19 ARG O    1 1 
       19 7490 1 1 20 CYS C    C  -9.798   3.478   0.416 1.00 . A A . 20 CYS C    1 1 
       19 7491 1 1 20 CYS CA   C  -9.276   2.479   1.451 1.00 . A A . 20 CYS CA   1 1 
       19 7492 1 1 20 CYS CB   C  -9.940   2.673   2.816 1.00 . A A . 20 CYS CB   1 1 
       19 7493 1 1 20 CYS H    H  -7.506   3.546   1.711 1.00 . A A . 20 CYS H    1 1 
       19 7494 1 1 20 CYS HA   H  -9.476   1.455   1.136 1.00 . A A . 20 CYS HA   1 1 
       19 7495 1 1 20 CYS HB2  H  -9.548   3.584   3.269 1.00 . A A . 20 CYS HB2  1 1 
       19 7496 1 1 20 CYS HB3  H -11.009   2.826   2.667 1.00 . A A . 20 CYS HB3  1 1 
       19 7497 1 1 20 CYS N    N  -7.832   2.618   1.531 1.00 . A A . 20 CYS N    1 1 
       19 7498 1 1 20 CYS O    O  -9.101   4.426   0.057 1.00 . A A . 20 CYS O    1 1 
       19 7499 1 1 20 CYS SG   S  -9.703   1.288   3.988 1.00 . A A . 20 CYS SG   1 1 
       19 7500 1 1 21 TRP C    C -11.897   5.455  -0.365 1.00 . A A . 21 TRP C    1 1 
       19 7501 1 1 21 TRP CA   C -11.642   4.097  -1.021 1.00 . A A . 21 TRP CA   1 1 
       19 7502 1 1 21 TRP CB   C -12.912   3.458  -1.587 1.00 . A A . 21 TRP CB   1 1 
       19 7503 1 1 21 TRP CD1  C -15.369   4.241  -1.477 1.00 . A A . 21 TRP CD1  1 1 
       19 7504 1 1 21 TRP CD2  C -14.402   4.112   0.512 1.00 . A A . 21 TRP CD2  1 1 
       19 7505 1 1 21 TRP CE2  C -15.700   4.538   0.711 1.00 . A A . 21 TRP CE2  1 1 
       19 7506 1 1 21 TRP CE3  C -13.518   3.929   1.590 1.00 . A A . 21 TRP CE3  1 1 
       19 7507 1 1 21 TRP CG   C -14.200   3.924  -0.904 1.00 . A A . 21 TRP CG   1 1 
       19 7508 1 1 21 TRP CH2  C -15.367   4.641   3.065 1.00 . A A . 21 TRP CH2  1 1 
       19 7509 1 1 21 TRP CZ2  C -16.230   4.816   1.977 1.00 . A A . 21 TRP CZ2  1 1 
       19 7510 1 1 21 TRP CZ3  C -14.063   4.212   2.848 1.00 . A A . 21 TRP CZ3  1 1 
       19 7511 1 1 21 TRP H    H -11.579   2.458   0.263 1.00 . A A . 21 TRP H    1 1 
       19 7512 1 1 21 TRP HA   H -10.946   4.210  -1.852 1.00 . A A . 21 TRP HA   1 1 
       19 7513 1 1 21 TRP HB2  H -12.976   3.683  -2.652 1.00 . A A . 21 TRP HB2  1 1 
       19 7514 1 1 21 TRP HB3  H -12.835   2.375  -1.494 1.00 . A A . 21 TRP HB3  1 1 
       19 7515 1 1 21 TRP HD1  H -15.556   4.205  -2.550 1.00 . A A . 21 TRP HD1  1 1 
       19 7516 1 1 21 TRP HE1  H -17.334   4.924  -0.737 1.00 . A A . 21 TRP HE1  1 1 
       19 7517 1 1 21 TRP HE3  H -12.489   3.594   1.459 1.00 . A A . 21 TRP HE3  1 1 
       19 7518 1 1 21 TRP HH2  H -15.717   4.840   4.078 1.00 . A A . 21 TRP HH2  1 1 
       19 7519 1 1 21 TRP HZ2  H -17.259   5.151   2.107 1.00 . A A . 21 TRP HZ2  1 1 
       19 7520 1 1 21 TRP HZ3  H -13.420   4.086   3.719 1.00 . A A . 21 TRP HZ3  1 1 
       19 7521 1 1 21 TRP N    N -11.019   3.231  -0.034 1.00 . A A . 21 TRP N    1 1 
       19 7522 1 1 21 TRP NE1  N -16.307   4.618  -0.537 1.00 . A A . 21 TRP NE1  1 1 
       19 7523 1 1 21 TRP O    O -11.614   5.651   0.815 1.00 . A A . 21 TRP O    1 1 
       19 7524 1 1 21 TRP OXT  O -12.391   6.375  -1.010 1.00 . A A . 21 TRP OXT  1 1 
       20 7525 1 1  1 ARG C    C -14.896   1.041  -0.514 1.00 . A A .  1 ARG C    1 1 
       20 7526 1 1  1 ARG CA   C -15.157   2.386  -1.194 1.00 . A A .  1 ARG CA   1 1 
       20 7527 1 1  1 ARG CB   C -15.745   3.361  -0.172 1.00 . A A .  1 ARG CB   1 1 
       20 7528 1 1  1 ARG CD   C -17.841   3.807   1.159 1.00 . A A .  1 ARG CD   1 1 
       20 7529 1 1  1 ARG CG   C -16.925   2.731   0.571 1.00 . A A .  1 ARG CG   1 1 
       20 7530 1 1  1 ARG CZ   C -17.308   3.907   3.600 1.00 . A A .  1 ARG CZ   1 1 
       20 7531 1 1  1 ARG H1   H -16.217   3.113  -2.765 1.00 . A A .  1 ARG H1   1 1 
       20 7532 1 1  1 ARG H2   H -15.635   1.582  -3.002 1.00 . A A .  1 ARG H2   1 1 
       20 7533 1 1  1 ARG H3   H -16.931   1.827  -2.004 1.00 . A A .  1 ARG H3   1 1 
       20 7534 1 1  1 ARG HA   H -14.241   2.794  -1.621 1.00 . A A .  1 ARG HA   1 1 
       20 7535 1 1  1 ARG HB2  H -14.976   3.653   0.543 1.00 . A A .  1 ARG HB2  1 1 
       20 7536 1 1  1 ARG HB3  H -16.072   4.270  -0.677 1.00 . A A .  1 ARG HB3  1 1 
       20 7537 1 1  1 ARG HD2  H -18.039   4.575   0.412 1.00 . A A .  1 ARG HD2  1 1 
       20 7538 1 1  1 ARG HD3  H -18.803   3.370   1.429 1.00 . A A .  1 ARG HD3  1 1 
       20 7539 1 1  1 ARG HE   H -16.675   5.249   2.226 1.00 . A A .  1 ARG HE   1 1 
       20 7540 1 1  1 ARG HG2  H -17.493   2.098  -0.111 1.00 . A A .  1 ARG HG2  1 1 
       20 7541 1 1  1 ARG HG3  H -16.556   2.087   1.369 1.00 . A A .  1 ARG HG3  1 1 
       20 7542 1 1  1 ARG HH11 H -18.472   2.314   3.070 1.00 . A A .  1 ARG HH11 1 1 
       20 7543 1 1  1 ARG HH12 H -18.085   2.413   4.756 1.00 . A A .  1 ARG HH12 1 1 
       20 7544 1 1  1 ARG HH21 H -16.181   5.372   4.389 1.00 . A A .  1 ARG HH21 1 1 
       20 7545 1 1  1 ARG HH22 H -16.726   4.223   5.544 1.00 . A A .  1 ARG HH22 1 1 
       20 7546 1 1  1 ARG N    N -16.051   2.213  -2.326 1.00 . A A .  1 ARG N    1 1 
       20 7547 1 1  1 ARG NE   N -17.209   4.412   2.352 1.00 . A A .  1 ARG NE   1 1 
       20 7548 1 1  1 ARG NH1  N -18.016   2.781   3.828 1.00 . A A .  1 ARG NH1  1 1 
       20 7549 1 1  1 ARG NH2  N -16.703   4.531   4.593 1.00 . A A .  1 ARG NH2  1 1 
       20 7550 1 1  1 ARG O    O -15.795   0.464   0.096 1.00 . A A .  1 ARG O    1 1 
       20 7551 1 1  2 TRP C    C -11.779  -0.611   0.290 1.00 . A A .  2 TRP C    1 1 
       20 7552 1 1  2 TRP CA   C -13.269  -0.687  -0.046 1.00 . A A .  2 TRP CA   1 1 
       20 7553 1 1  2 TRP CB   C -13.615  -1.856  -0.971 1.00 . A A .  2 TRP CB   1 1 
       20 7554 1 1  2 TRP CD1  C -11.771  -2.788  -2.518 1.00 . A A .  2 TRP CD1  1 1 
       20 7555 1 1  2 TRP CD2  C -12.848  -1.056  -3.384 1.00 . A A .  2 TRP CD2  1 1 
       20 7556 1 1  2 TRP CE2  C -11.898  -1.454  -4.303 1.00 . A A .  2 TRP CE2  1 1 
       20 7557 1 1  2 TRP CE3  C -13.704   0.029  -3.639 1.00 . A A .  2 TRP CE3  1 1 
       20 7558 1 1  2 TRP CG   C -12.756  -1.925  -2.235 1.00 . A A .  2 TRP CG   1 1 
       20 7559 1 1  2 TRP CH2  C -12.557   0.263  -5.814 1.00 . A A .  2 TRP CH2  1 1 
       20 7560 1 1  2 TRP CZ2  C -11.715  -0.821  -5.539 1.00 . A A .  2 TRP CZ2  1 1 
       20 7561 1 1  2 TRP CZ3  C -13.508   0.651  -4.877 1.00 . A A .  2 TRP CZ3  1 1 
       20 7562 1 1  2 TRP H    H -12.935   1.055  -1.139 1.00 . A A .  2 TRP H    1 1 
       20 7563 1 1  2 TRP HA   H -13.851  -0.821   0.865 1.00 . A A .  2 TRP HA   1 1 
       20 7564 1 1  2 TRP HB2  H -13.503  -2.789  -0.417 1.00 . A A .  2 TRP HB2  1 1 
       20 7565 1 1  2 TRP HB3  H -14.663  -1.781  -1.259 1.00 . A A .  2 TRP HB3  1 1 
       20 7566 1 1  2 TRP HD1  H -11.444  -3.585  -1.851 1.00 . A A .  2 TRP HD1  1 1 
       20 7567 1 1  2 TRP HE1  H -10.409  -3.095  -4.228 1.00 . A A .  2 TRP HE1  1 1 
       20 7568 1 1  2 TRP HE3  H -14.462   0.362  -2.929 1.00 . A A .  2 TRP HE3  1 1 
       20 7569 1 1  2 TRP HH2  H -12.467   0.800  -6.758 1.00 . A A .  2 TRP HH2  1 1 
       20 7570 1 1  2 TRP HZ2  H -10.957  -1.154  -6.248 1.00 . A A .  2 TRP HZ2  1 1 
       20 7571 1 1  2 TRP HZ3  H -14.147   1.499  -5.125 1.00 . A A .  2 TRP HZ3  1 1 
       20 7572 1 1  2 TRP N    N -13.660   0.580  -0.641 1.00 . A A .  2 TRP N    1 1 
       20 7573 1 1  2 TRP NE1  N -11.223  -2.540  -3.760 1.00 . A A .  2 TRP NE1  1 1 
       20 7574 1 1  2 TRP O    O -11.103   0.347  -0.080 1.00 . A A .  2 TRP O    1 1 
       20 7575 1 1  3 CYS C    C  -9.177  -2.605   0.393 1.00 . A A .  3 CYS C    1 1 
       20 7576 1 1  3 CYS CA   C  -9.912  -1.696   1.380 1.00 . A A .  3 CYS CA   1 1 
       20 7577 1 1  3 CYS CB   C  -9.749  -2.171   2.825 1.00 . A A .  3 CYS CB   1 1 
       20 7578 1 1  3 CYS H    H -11.866  -2.410   1.287 1.00 . A A .  3 CYS H    1 1 
       20 7579 1 1  3 CYS HA   H  -9.527  -0.677   1.328 1.00 . A A .  3 CYS HA   1 1 
       20 7580 1 1  3 CYS HB2  H -10.192  -3.163   2.919 1.00 . A A .  3 CYS HB2  1 1 
       20 7581 1 1  3 CYS HB3  H  -8.685  -2.276   3.041 1.00 . A A .  3 CYS HB3  1 1 
       20 7582 1 1  3 CYS N    N -11.310  -1.635   0.989 1.00 . A A .  3 CYS N    1 1 
       20 7583 1 1  3 CYS O    O  -9.741  -3.584  -0.094 1.00 . A A .  3 CYS O    1 1 
       20 7584 1 1  3 CYS SG   S -10.497  -1.074   4.083 1.00 . A A .  3 CYS SG   1 1 
       20 7585 1 1  4 VAL C    C  -5.637  -2.876  -0.403 1.00 . A A .  4 VAL C    1 1 
       20 7586 1 1  4 VAL CA   C  -7.110  -3.022  -0.791 1.00 . A A .  4 VAL CA   1 1 
       20 7587 1 1  4 VAL CB   C  -7.393  -2.592  -2.232 1.00 . A A .  4 VAL CB   1 1 
       20 7588 1 1  4 VAL CG1  C  -8.875  -2.262  -2.424 1.00 . A A .  4 VAL CG1  1 1 
       20 7589 1 1  4 VAL CG2  C  -6.511  -1.409  -2.635 1.00 . A A .  4 VAL CG2  1 1 
       20 7590 1 1  4 VAL H    H  -7.476  -1.453   0.529 1.00 . A A .  4 VAL H    1 1 
       20 7591 1 1  4 VAL HA   H  -7.398  -4.069  -0.689 1.00 . A A .  4 VAL HA   1 1 
       20 7592 1 1  4 VAL HB   H  -7.150  -3.429  -2.886 1.00 . A A .  4 VAL HB   1 1 
       20 7593 1 1  4 VAL HG11 H  -9.041  -1.914  -3.443 1.00 . A A .  4 VAL HG11 1 1 
       20 7594 1 1  4 VAL HG12 H  -9.473  -3.155  -2.242 1.00 . A A .  4 VAL HG12 1 1 
       20 7595 1 1  4 VAL HG13 H  -9.167  -1.481  -1.722 1.00 . A A .  4 VAL HG13 1 1 
       20 7596 1 1  4 VAL HG21 H  -6.605  -0.616  -1.892 1.00 . A A .  4 VAL HG21 1 1 
       20 7597 1 1  4 VAL HG22 H  -5.472  -1.733  -2.691 1.00 . A A .  4 VAL HG22 1 1 
       20 7598 1 1  4 VAL HG23 H  -6.828  -1.034  -3.608 1.00 . A A .  4 VAL HG23 1 1 
       20 7599 1 1  4 VAL N    N  -7.928  -2.250   0.128 1.00 . A A .  4 VAL N    1 1 
       20 7600 1 1  4 VAL O    O  -5.249  -1.883   0.210 1.00 . A A .  4 VAL O    1 1 
       20 7601 1 1  5 TYR C    C  -2.618  -3.445  -1.692 1.00 . A A .  5 TYR C    1 1 
       20 7602 1 1  5 TYR CA   C  -3.436  -3.876  -0.473 1.00 . A A .  5 TYR CA   1 1 
       20 7603 1 1  5 TYR CB   C  -3.076  -5.320  -0.117 1.00 . A A .  5 TYR CB   1 1 
       20 7604 1 1  5 TYR CD1  C  -4.751  -5.306   1.767 1.00 . A A .  5 TYR CD1  1 1 
       20 7605 1 1  5 TYR CD2  C  -4.388  -7.355   0.590 1.00 . A A .  5 TYR CD2  1 1 
       20 7606 1 1  5 TYR CE1  C  -5.720  -5.961   2.608 1.00 . A A .  5 TYR CE1  1 1 
       20 7607 1 1  5 TYR CE2  C  -5.356  -8.010   1.430 1.00 . A A .  5 TYR CE2  1 1 
       20 7608 1 1  5 TYR CG   C  -4.105  -6.016   0.776 1.00 . A A .  5 TYR CG   1 1 
       20 7609 1 1  5 TYR CZ   C  -5.974  -7.281   2.398 1.00 . A A .  5 TYR CZ   1 1 
       20 7610 1 1  5 TYR H    H  -5.181  -4.685  -1.273 1.00 . A A .  5 TYR H    1 1 
       20 7611 1 1  5 TYR HA   H  -3.267  -3.169   0.338 1.00 . A A .  5 TYR HA   1 1 
       20 7612 1 1  5 TYR HB2  H  -2.963  -5.893  -1.038 1.00 . A A .  5 TYR HB2  1 1 
       20 7613 1 1  5 TYR HB3  H  -2.109  -5.330   0.385 1.00 . A A .  5 TYR HB3  1 1 
       20 7614 1 1  5 TYR HD1  H  -4.528  -4.249   1.914 1.00 . A A .  5 TYR HD1  1 1 
       20 7615 1 1  5 TYR HD2  H  -3.877  -7.915  -0.194 1.00 . A A .  5 TYR HD2  1 1 
       20 7616 1 1  5 TYR HE1  H  -6.237  -5.412   3.394 1.00 . A A .  5 TYR HE1  1 1 
       20 7617 1 1  5 TYR HE2  H  -5.589  -9.066   1.294 1.00 . A A .  5 TYR HE2  1 1 
       20 7618 1 1  5 TYR HH   H  -7.787  -7.890   2.750 1.00 . A A .  5 TYR HH   1 1 
       20 7619 1 1  5 TYR N    N  -4.857  -3.881  -0.775 1.00 . A A .  5 TYR N    1 1 
       20 7620 1 1  5 TYR O    O  -2.903  -3.860  -2.814 1.00 . A A .  5 TYR O    1 1 
       20 7621 1 1  5 TYR OH   O  -6.889  -7.899   3.191 1.00 . A A .  5 TYR OH   1 1 
       20 7622 1 1  6 ALA C    C   0.638  -1.848  -1.924 1.00 . A A .  6 ALA C    1 1 
       20 7623 1 1  6 ALA CA   C  -0.756  -2.124  -2.491 1.00 . A A .  6 ALA CA   1 1 
       20 7624 1 1  6 ALA CB   C  -1.385  -0.882  -3.124 1.00 . A A .  6 ALA CB   1 1 
       20 7625 1 1  6 ALA H    H  -1.392  -2.284  -0.514 1.00 . A A .  6 ALA H    1 1 
       20 7626 1 1  6 ALA HA   H  -0.683  -2.905  -3.248 1.00 . A A .  6 ALA HA   1 1 
       20 7627 1 1  6 ALA HB1  H  -1.915  -0.313  -2.360 1.00 . A A .  6 ALA HB1  1 1 
       20 7628 1 1  6 ALA HB2  H  -0.603  -0.261  -3.561 1.00 . A A .  6 ALA HB2  1 1 
       20 7629 1 1  6 ALA HB3  H  -2.085  -1.185  -3.902 1.00 . A A .  6 ALA HB3  1 1 
       20 7630 1 1  6 ALA N    N  -1.617  -2.617  -1.430 1.00 . A A .  6 ALA N    1 1 
       20 7631 1 1  6 ALA O    O   0.804  -1.716  -0.712 1.00 . A A .  6 ALA O    1 1 
       20 7632 1 1  7 TYR C    C   3.466  -0.170  -2.988 1.00 . A A .  7 TYR C    1 1 
       20 7633 1 1  7 TYR CA   C   2.978  -1.509  -2.432 1.00 . A A .  7 TYR CA   1 1 
       20 7634 1 1  7 TYR CB   C   3.812  -2.636  -3.044 1.00 . A A .  7 TYR CB   1 1 
       20 7635 1 1  7 TYR CD1  C   3.262  -4.695  -1.697 1.00 . A A .  7 TYR CD1  1 1 
       20 7636 1 1  7 TYR CD2  C   2.541  -4.605  -3.974 1.00 . A A .  7 TYR CD2  1 1 
       20 7637 1 1  7 TYR CE1  C   2.671  -6.001  -1.561 1.00 . A A .  7 TYR CE1  1 1 
       20 7638 1 1  7 TYR CE2  C   1.950  -5.911  -3.839 1.00 . A A .  7 TYR CE2  1 1 
       20 7639 1 1  7 TYR CG   C   3.184  -4.024  -2.900 1.00 . A A .  7 TYR CG   1 1 
       20 7640 1 1  7 TYR CZ   C   2.044  -6.545  -2.639 1.00 . A A .  7 TYR CZ   1 1 
       20 7641 1 1  7 TYR H    H   1.460  -1.876  -3.811 1.00 . A A .  7 TYR H    1 1 
       20 7642 1 1  7 TYR HA   H   3.015  -1.477  -1.343 1.00 . A A .  7 TYR HA   1 1 
       20 7643 1 1  7 TYR HB2  H   3.966  -2.426  -4.103 1.00 . A A .  7 TYR HB2  1 1 
       20 7644 1 1  7 TYR HB3  H   4.796  -2.643  -2.575 1.00 . A A .  7 TYR HB3  1 1 
       20 7645 1 1  7 TYR HD1  H   3.770  -4.236  -0.849 1.00 . A A .  7 TYR HD1  1 1 
       20 7646 1 1  7 TYR HD2  H   2.480  -4.075  -4.925 1.00 . A A .  7 TYR HD2  1 1 
       20 7647 1 1  7 TYR HE1  H   2.725  -6.542  -0.616 1.00 . A A .  7 TYR HE1  1 1 
       20 7648 1 1  7 TYR HE2  H   1.439  -6.382  -4.679 1.00 . A A .  7 TYR HE2  1 1 
       20 7649 1 1  7 TYR HH   H   2.145  -8.411  -2.105 1.00 . A A .  7 TYR HH   1 1 
       20 7650 1 1  7 TYR N    N   1.604  -1.768  -2.827 1.00 . A A .  7 TYR N    1 1 
       20 7651 1 1  7 TYR O    O   2.898   0.352  -3.946 1.00 . A A .  7 TYR O    1 1 
       20 7652 1 1  7 TYR OH   O   1.486  -7.778  -2.511 1.00 . A A .  7 TYR OH   1 1 
       20 7653 1 1  8 VAL C    C   6.609   1.542  -2.686 1.00 . A A .  8 VAL C    1 1 
       20 7654 1 1  8 VAL CA   C   5.084   1.616  -2.783 1.00 . A A .  8 VAL CA   1 1 
       20 7655 1 1  8 VAL CB   C   4.487   2.758  -1.957 1.00 . A A .  8 VAL CB   1 1 
       20 7656 1 1  8 VAL CG1  C   4.237   2.318  -0.513 1.00 . A A .  8 VAL CG1  1 1 
       20 7657 1 1  8 VAL CG2  C   5.383   3.996  -2.006 1.00 . A A .  8 VAL CG2  1 1 
       20 7658 1 1  8 VAL H    H   4.969  -0.084  -1.584 1.00 . A A .  8 VAL H    1 1 
       20 7659 1 1  8 VAL HA   H   4.806   1.773  -3.826 1.00 . A A .  8 VAL HA   1 1 
       20 7660 1 1  8 VAL HB   H   3.526   3.023  -2.398 1.00 . A A .  8 VAL HB   1 1 
       20 7661 1 1  8 VAL HG11 H   4.600   3.086   0.168 1.00 . A A .  8 VAL HG11 1 1 
       20 7662 1 1  8 VAL HG12 H   3.169   2.169  -0.358 1.00 . A A .  8 VAL HG12 1 1 
       20 7663 1 1  8 VAL HG13 H   4.765   1.383  -0.322 1.00 . A A .  8 VAL HG13 1 1 
       20 7664 1 1  8 VAL HG21 H   4.932   4.795  -1.417 1.00 . A A .  8 VAL HG21 1 1 
       20 7665 1 1  8 VAL HG22 H   6.364   3.752  -1.597 1.00 . A A .  8 VAL HG22 1 1 
       20 7666 1 1  8 VAL HG23 H   5.493   4.325  -3.039 1.00 . A A .  8 VAL HG23 1 1 
       20 7667 1 1  8 VAL N    N   4.513   0.348  -2.363 1.00 . A A .  8 VAL N    1 1 
       20 7668 1 1  8 VAL O    O   7.148   0.713  -1.954 1.00 . A A .  8 VAL O    1 1 
       20 7669 1 1  9 ARG C    C   9.217   3.531  -2.465 1.00 . A A .  9 ARG C    1 1 
       20 7670 1 1  9 ARG CA   C   8.714   2.464  -3.440 1.00 . A A .  9 ARG CA   1 1 
       20 7671 1 1  9 ARG CB   C   9.249   2.770  -4.841 1.00 . A A .  9 ARG CB   1 1 
       20 7672 1 1  9 ARG CD   C  11.409   3.189  -6.072 1.00 . A A .  9 ARG CD   1 1 
       20 7673 1 1  9 ARG CG   C  10.637   3.408  -4.769 1.00 . A A .  9 ARG CG   1 1 
       20 7674 1 1  9 ARG CZ   C  12.837   4.650  -7.514 1.00 . A A .  9 ARG CZ   1 1 
       20 7675 1 1  9 ARG H    H   6.815   3.091  -4.025 1.00 . A A .  9 ARG H    1 1 
       20 7676 1 1  9 ARG HA   H   9.024   1.468  -3.126 1.00 . A A .  9 ARG HA   1 1 
       20 7677 1 1  9 ARG HB2  H   9.296   1.851  -5.424 1.00 . A A .  9 ARG HB2  1 1 
       20 7678 1 1  9 ARG HB3  H   8.562   3.441  -5.358 1.00 . A A .  9 ARG HB3  1 1 
       20 7679 1 1  9 ARG HD2  H  12.289   2.574  -5.884 1.00 . A A .  9 ARG HD2  1 1 
       20 7680 1 1  9 ARG HD3  H  10.788   2.646  -6.785 1.00 . A A .  9 ARG HD3  1 1 
       20 7681 1 1  9 ARG HE   H  11.302   5.304  -6.372 1.00 . A A .  9 ARG HE   1 1 
       20 7682 1 1  9 ARG HG2  H  10.541   4.477  -4.576 1.00 . A A .  9 ARG HG2  1 1 
       20 7683 1 1  9 ARG HG3  H  11.195   2.982  -3.936 1.00 . A A .  9 ARG HG3  1 1 
       20 7684 1 1  9 ARG HH11 H  13.350   2.673  -7.572 1.00 . A A .  9 ARG HH11 1 1 
       20 7685 1 1  9 ARG HH12 H  14.320   3.713  -8.561 1.00 . A A .  9 ARG HH12 1 1 
       20 7686 1 1  9 ARG HH21 H  12.550   6.634  -7.641 1.00 . A A .  9 ARG HH21 1 1 
       20 7687 1 1  9 ARG HH22 H  13.852   6.062  -8.606 1.00 . A A .  9 ARG HH22 1 1 
       20 7688 1 1  9 ARG N    N   7.261   2.420  -3.433 1.00 . A A .  9 ARG N    1 1 
       20 7689 1 1  9 ARG NE   N  11.816   4.491  -6.646 1.00 . A A .  9 ARG NE   1 1 
       20 7690 1 1  9 ARG NH1  N  13.565   3.587  -7.917 1.00 . A A .  9 ARG NH1  1 1 
       20 7691 1 1  9 ARG NH2  N  13.114   5.860  -7.963 1.00 . A A .  9 ARG NH2  1 1 
       20 7692 1 1  9 ARG O    O   9.066   4.726  -2.715 1.00 . A A .  9 ARG O    1 1 
       20 7693 1 1 10 ILE C    C  11.725   3.488   0.056 1.00 . A A . 10 ILE C    1 1 
       20 7694 1 1 10 ILE CA   C  10.330   3.958  -0.361 1.00 . A A . 10 ILE CA   1 1 
       20 7695 1 1 10 ILE CB   C   9.349   4.082   0.806 1.00 . A A . 10 ILE CB   1 1 
       20 7696 1 1 10 ILE CD1  C   7.786   6.058   0.924 1.00 . A A . 10 ILE CD1  1 1 
       20 7697 1 1 10 ILE CG1  C   8.012   4.662   0.340 1.00 . A A . 10 ILE CG1  1 1 
       20 7698 1 1 10 ILE CG2  C   9.958   4.895   1.951 1.00 . A A . 10 ILE CG2  1 1 
       20 7699 1 1 10 ILE H    H   9.922   2.086  -1.179 1.00 . A A . 10 ILE H    1 1 
       20 7700 1 1 10 ILE HA   H  10.419   4.946  -0.814 1.00 . A A . 10 ILE HA   1 1 
       20 7701 1 1 10 ILE HB   H   9.149   3.083   1.193 1.00 . A A . 10 ILE HB   1 1 
       20 7702 1 1 10 ILE HD11 H   6.845   6.461   0.549 1.00 . A A . 10 ILE HD11 1 1 
       20 7703 1 1 10 ILE HD12 H   7.746   5.995   2.011 1.00 . A A . 10 ILE HD12 1 1 
       20 7704 1 1 10 ILE HD13 H   8.605   6.713   0.627 1.00 . A A . 10 ILE HD13 1 1 
       20 7705 1 1 10 ILE HG12 H   7.993   4.712  -0.749 1.00 . A A . 10 ILE HG12 1 1 
       20 7706 1 1 10 ILE HG13 H   7.199   4.001   0.642 1.00 . A A . 10 ILE HG13 1 1 
       20 7707 1 1 10 ILE HG21 H  10.159   5.910   1.608 1.00 . A A . 10 ILE HG21 1 1 
       20 7708 1 1 10 ILE HG22 H   9.259   4.925   2.787 1.00 . A A . 10 ILE HG22 1 1 
       20 7709 1 1 10 ILE HG23 H  10.889   4.429   2.272 1.00 . A A . 10 ILE HG23 1 1 
       20 7710 1 1 10 ILE N    N   9.804   3.060  -1.374 1.00 . A A . 10 ILE N    1 1 
       20 7711 1 1 10 ILE O    O  11.927   2.310   0.345 1.00 . A A . 10 ILE O    1 1 
       20 7712 1 1 11 ARG C    C  14.635   3.132  -0.532 1.00 . A A . 11 ARG C    1 1 
       20 7713 1 1 11 ARG CA   C  14.023   4.132   0.450 1.00 . A A . 11 ARG CA   1 1 
       20 7714 1 1 11 ARG CB   C  14.090   3.554   1.865 1.00 . A A . 11 ARG CB   1 1 
       20 7715 1 1 11 ARG CD   C  15.270   5.114   3.457 1.00 . A A . 11 ARG CD   1 1 
       20 7716 1 1 11 ARG CG   C  13.916   4.653   2.916 1.00 . A A . 11 ARG CG   1 1 
       20 7717 1 1 11 ARG CZ   C  15.155   7.593   3.151 1.00 . A A . 11 ARG CZ   1 1 
       20 7718 1 1 11 ARG H    H  12.480   5.391  -0.163 1.00 . A A . 11 ARG H    1 1 
       20 7719 1 1 11 ARG HA   H  14.541   5.090   0.408 1.00 . A A . 11 ARG HA   1 1 
       20 7720 1 1 11 ARG HB2  H  13.314   2.799   1.991 1.00 . A A . 11 ARG HB2  1 1 
       20 7721 1 1 11 ARG HB3  H  15.048   3.055   2.013 1.00 . A A . 11 ARG HB3  1 1 
       20 7722 1 1 11 ARG HD2  H  15.214   5.243   4.538 1.00 . A A . 11 ARG HD2  1 1 
       20 7723 1 1 11 ARG HD3  H  16.026   4.352   3.266 1.00 . A A . 11 ARG HD3  1 1 
       20 7724 1 1 11 ARG HE   H  16.351   6.356   2.091 1.00 . A A . 11 ARG HE   1 1 
       20 7725 1 1 11 ARG HG2  H  13.388   5.500   2.477 1.00 . A A . 11 ARG HG2  1 1 
       20 7726 1 1 11 ARG HG3  H  13.299   4.284   3.735 1.00 . A A . 11 ARG HG3  1 1 
       20 7727 1 1 11 ARG HH11 H  13.908   6.879   4.603 1.00 . A A . 11 ARG HH11 1 1 
       20 7728 1 1 11 ARG HH12 H  13.852   8.593   4.366 1.00 . A A . 11 ARG HH12 1 1 
       20 7729 1 1 11 ARG HH21 H  16.276   8.556   1.790 1.00 . A A . 11 ARG HH21 1 1 
       20 7730 1 1 11 ARG HH22 H  15.253   9.594   2.699 1.00 . A A . 11 ARG HH22 1 1 
       20 7731 1 1 11 ARG N    N  12.652   4.435   0.074 1.00 . A A . 11 ARG N    1 1 
       20 7732 1 1 11 ARG NE   N  15.665   6.389   2.817 1.00 . A A . 11 ARG NE   1 1 
       20 7733 1 1 11 ARG NH1  N  14.224   7.698   4.124 1.00 . A A . 11 ARG NH1  1 1 
       20 7734 1 1 11 ARG NH2  N  15.579   8.668   2.512 1.00 . A A . 11 ARG NH2  1 1 
       20 7735 1 1 11 ARG O    O  15.405   2.259  -0.135 1.00 . A A . 11 ARG O    1 1 
       20 7736 1 1 12 GLY C    C  14.336   0.967  -2.593 1.00 . A A . 12 GLY C    1 1 
       20 7737 1 1 12 GLY CA   C  14.772   2.413  -2.837 1.00 . A A . 12 GLY CA   1 1 
       20 7738 1 1 12 GLY H    H  13.642   4.004  -2.110 1.00 . A A . 12 GLY H    1 1 
       20 7739 1 1 12 GLY HA3  H  15.860   2.468  -2.869 1.00 . A A . 12 GLY HA3  1 1 
       20 7740 1 1 12 GLY N    N  14.269   3.292  -1.795 1.00 . A A . 12 GLY N    1 1 
       20 7741 1 1 12 GLY O    O  14.888   0.040  -3.185 1.00 . A A . 12 GLY O    1 1 
       20 7742 1 1 13 VAL C    C  11.320  -0.519  -1.619 1.00 . A A . 13 VAL C    1 1 
       20 7743 1 1 13 VAL CA   C  12.833  -0.498  -1.392 1.00 . A A . 13 VAL CA   1 1 
       20 7744 1 1 13 VAL CB   C  13.228  -0.873   0.038 1.00 . A A . 13 VAL CB   1 1 
       20 7745 1 1 13 VAL CG1  C  13.180  -2.388   0.241 1.00 . A A . 13 VAL CG1  1 1 
       20 7746 1 1 13 VAL CG2  C  14.609  -0.316   0.389 1.00 . A A . 13 VAL CG2  1 1 
       20 7747 1 1 13 VAL H    H  12.906   1.579  -1.245 1.00 . A A . 13 VAL H    1 1 
       20 7748 1 1 13 VAL HA   H  13.299  -1.213  -2.069 1.00 . A A . 13 VAL HA   1 1 
       20 7749 1 1 13 VAL HB   H  12.503  -0.421   0.715 1.00 . A A . 13 VAL HB   1 1 
       20 7750 1 1 13 VAL HG11 H  14.147  -2.738   0.602 1.00 . A A . 13 VAL HG11 1 1 
       20 7751 1 1 13 VAL HG12 H  12.409  -2.633   0.972 1.00 . A A . 13 VAL HG12 1 1 
       20 7752 1 1 13 VAL HG13 H  12.949  -2.875  -0.707 1.00 . A A . 13 VAL HG13 1 1 
       20 7753 1 1 13 VAL HG21 H  15.153  -0.090  -0.528 1.00 . A A . 13 VAL HG21 1 1 
       20 7754 1 1 13 VAL HG22 H  14.495   0.594   0.978 1.00 . A A . 13 VAL HG22 1 1 
       20 7755 1 1 13 VAL HG23 H  15.163  -1.056   0.966 1.00 . A A . 13 VAL HG23 1 1 
       20 7756 1 1 13 VAL N    N  13.349   0.820  -1.721 1.00 . A A . 13 VAL N    1 1 
       20 7757 1 1 13 VAL O    O  10.679   0.531  -1.655 1.00 . A A . 13 VAL O    1 1 
       20 7758 1 1 14 LEU C    C   8.686  -2.241  -0.662 1.00 . A A . 14 LEU C    1 1 
       20 7759 1 1 14 LEU CA   C   9.367  -1.897  -1.988 1.00 . A A . 14 LEU CA   1 1 
       20 7760 1 1 14 LEU CB   C   9.117  -2.926  -3.093 1.00 . A A . 14 LEU CB   1 1 
       20 7761 1 1 14 LEU CD1  C   6.992  -1.589  -3.340 1.00 . A A . 14 LEU CD1  1 1 
       20 7762 1 1 14 LEU CD2  C   8.036  -2.713  -5.361 1.00 . A A . 14 LEU CD2  1 1 
       20 7763 1 1 14 LEU CG   C   7.796  -2.787  -3.852 1.00 . A A . 14 LEU CG   1 1 
       20 7764 1 1 14 LEU H    H  11.320  -2.574  -1.735 1.00 . A A . 14 LEU H    1 1 
       20 7765 1 1 14 LEU HA   H   8.974  -0.943  -2.341 1.00 . A A . 14 LEU HA   1 1 
       20 7766 1 1 14 LEU HB2  H   9.934  -2.864  -3.811 1.00 . A A . 14 LEU HB2  1 1 
       20 7767 1 1 14 LEU HB3  H   9.155  -3.921  -2.650 1.00 . A A . 14 LEU HB3  1 1 
       20 7768 1 1 14 LEU HD11 H   6.919  -1.639  -2.254 1.00 . A A . 14 LEU HD11 1 1 
       20 7769 1 1 14 LEU HD12 H   7.493  -0.665  -3.629 1.00 . A A . 14 LEU HD12 1 1 
       20 7770 1 1 14 LEU HD13 H   5.992  -1.611  -3.773 1.00 . A A . 14 LEU HD13 1 1 
       20 7771 1 1 14 LEU HD21 H   7.083  -2.583  -5.875 1.00 . A A . 14 LEU HD21 1 1 
       20 7772 1 1 14 LEU HD22 H   8.687  -1.868  -5.584 1.00 . A A . 14 LEU HD22 1 1 
       20 7773 1 1 14 LEU HD23 H   8.508  -3.635  -5.700 1.00 . A A . 14 LEU HD23 1 1 
       20 7774 1 1 14 LEU HG   H   7.198  -3.679  -3.665 1.00 . A A . 14 LEU HG   1 1 
       20 7775 1 1 14 LEU N    N  10.792  -1.725  -1.766 1.00 . A A . 14 LEU N    1 1 
       20 7776 1 1 14 LEU O    O   8.908  -3.316  -0.106 1.00 . A A . 14 LEU O    1 1 
       20 7777 1 1 15 VAL C    C   5.677  -1.760   0.761 1.00 . A A . 15 VAL C    1 1 
       20 7778 1 1 15 VAL CA   C   7.155  -1.499   1.058 1.00 . A A . 15 VAL CA   1 1 
       20 7779 1 1 15 VAL CB   C   7.377  -0.296   1.976 1.00 . A A . 15 VAL CB   1 1 
       20 7780 1 1 15 VAL CG1  C   7.281  -0.704   3.448 1.00 . A A . 15 VAL CG1  1 1 
       20 7781 1 1 15 VAL CG2  C   8.717   0.380   1.681 1.00 . A A . 15 VAL CG2  1 1 
       20 7782 1 1 15 VAL H    H   7.695  -0.437  -0.651 1.00 . A A . 15 VAL H    1 1 
       20 7783 1 1 15 VAL HA   H   7.576  -2.378   1.546 1.00 . A A . 15 VAL HA   1 1 
       20 7784 1 1 15 VAL HB   H   6.586   0.428   1.777 1.00 . A A . 15 VAL HB   1 1 
       20 7785 1 1 15 VAL HG11 H   6.268  -0.524   3.809 1.00 . A A . 15 VAL HG11 1 1 
       20 7786 1 1 15 VAL HG12 H   7.520  -1.763   3.547 1.00 . A A . 15 VAL HG12 1 1 
       20 7787 1 1 15 VAL HG13 H   7.986  -0.115   4.035 1.00 . A A . 15 VAL HG13 1 1 
       20 7788 1 1 15 VAL HG21 H   8.956   1.080   2.482 1.00 . A A . 15 VAL HG21 1 1 
       20 7789 1 1 15 VAL HG22 H   9.499  -0.377   1.615 1.00 . A A . 15 VAL HG22 1 1 
       20 7790 1 1 15 VAL HG23 H   8.652   0.918   0.735 1.00 . A A . 15 VAL HG23 1 1 
       20 7791 1 1 15 VAL N    N   7.870  -1.308  -0.193 1.00 . A A . 15 VAL N    1 1 
       20 7792 1 1 15 VAL O    O   5.129  -1.222  -0.200 1.00 . A A . 15 VAL O    1 1 
       20 7793 1 1 16 ARG C    C   2.808  -2.068   2.371 1.00 . A A . 16 ARG C    1 1 
       20 7794 1 1 16 ARG CA   C   3.671  -2.926   1.443 1.00 . A A . 16 ARG CA   1 1 
       20 7795 1 1 16 ARG CB   C   3.423  -4.404   1.748 1.00 . A A . 16 ARG CB   1 1 
       20 7796 1 1 16 ARG CD   C   4.310  -6.734   1.368 1.00 . A A . 16 ARG CD   1 1 
       20 7797 1 1 16 ARG CG   C   4.659  -5.245   1.425 1.00 . A A . 16 ARG CG   1 1 
       20 7798 1 1 16 ARG CZ   C   4.650  -8.615  -0.244 1.00 . A A . 16 ARG CZ   1 1 
       20 7799 1 1 16 ARG H    H   5.528  -3.020   2.382 1.00 . A A . 16 ARG H    1 1 
       20 7800 1 1 16 ARG HA   H   3.450  -2.714   0.397 1.00 . A A . 16 ARG HA   1 1 
       20 7801 1 1 16 ARG HB2  H   3.162  -4.523   2.800 1.00 . A A . 16 ARG HB2  1 1 
       20 7802 1 1 16 ARG HB3  H   2.573  -4.762   1.167 1.00 . A A . 16 ARG HB3  1 1 
       20 7803 1 1 16 ARG HD2  H   4.709  -7.243   2.245 1.00 . A A . 16 ARG HD2  1 1 
       20 7804 1 1 16 ARG HD3  H   3.228  -6.863   1.390 1.00 . A A . 16 ARG HD3  1 1 
       20 7805 1 1 16 ARG HE   H   5.436  -6.764  -0.451 1.00 . A A . 16 ARG HE   1 1 
       20 7806 1 1 16 ARG HG2  H   5.078  -4.930   0.470 1.00 . A A . 16 ARG HG2  1 1 
       20 7807 1 1 16 ARG HG3  H   5.426  -5.077   2.181 1.00 . A A . 16 ARG HG3  1 1 
       20 7808 1 1 16 ARG HH11 H   3.478  -9.098   1.358 1.00 . A A . 16 ARG HH11 1 1 
       20 7809 1 1 16 ARG HH12 H   3.734 -10.380   0.222 1.00 . A A . 16 ARG HH12 1 1 
       20 7810 1 1 16 ARG HH21 H   5.761  -8.411  -1.905 1.00 . A A . 16 ARG HH21 1 1 
       20 7811 1 1 16 ARG HH22 H   5.086  -9.980  -1.715 1.00 . A A . 16 ARG HH22 1 1 
       20 7812 1 1 16 ARG N    N   5.074  -2.586   1.603 1.00 . A A . 16 ARG N    1 1 
       20 7813 1 1 16 ARG NE   N   4.865  -7.338   0.137 1.00 . A A . 16 ARG NE   1 1 
       20 7814 1 1 16 ARG NH1  N   3.888  -9.435   0.511 1.00 . A A . 16 ARG NH1  1 1 
       20 7815 1 1 16 ARG NH2  N   5.196  -9.050  -1.364 1.00 . A A . 16 ARG NH2  1 1 
       20 7816 1 1 16 ARG O    O   3.228  -1.728   3.476 1.00 . A A . 16 ARG O    1 1 
       20 7817 1 1 17 TYR C    C  -0.758  -1.292   2.333 1.00 . A A . 17 TYR C    1 1 
       20 7818 1 1 17 TYR CA   C   0.692  -0.933   2.662 1.00 . A A . 17 TYR CA   1 1 
       20 7819 1 1 17 TYR CB   C   0.953   0.516   2.247 1.00 . A A . 17 TYR CB   1 1 
       20 7820 1 1 17 TYR CD1  C  -0.860   1.308   0.684 1.00 . A A . 17 TYR CD1  1 1 
       20 7821 1 1 17 TYR CD2  C   1.268   0.740  -0.245 1.00 . A A . 17 TYR CD2  1 1 
       20 7822 1 1 17 TYR CE1  C  -1.346   1.637  -0.631 1.00 . A A . 17 TYR CE1  1 1 
       20 7823 1 1 17 TYR CE2  C   0.782   1.069  -1.559 1.00 . A A . 17 TYR CE2  1 1 
       20 7824 1 1 17 TYR CG   C   0.437   0.866   0.850 1.00 . A A . 17 TYR CG   1 1 
       20 7825 1 1 17 TYR CZ   C  -0.501   1.501  -1.688 1.00 . A A . 17 TYR CZ   1 1 
       20 7826 1 1 17 TYR H    H   1.283  -2.025   0.989 1.00 . A A . 17 TYR H    1 1 
       20 7827 1 1 17 TYR HA   H   0.876  -1.128   3.719 1.00 . A A . 17 TYR HA   1 1 
       20 7828 1 1 17 TYR HB2  H   0.486   1.181   2.973 1.00 . A A . 17 TYR HB2  1 1 
       20 7829 1 1 17 TYR HB3  H   2.026   0.707   2.285 1.00 . A A . 17 TYR HB3  1 1 
       20 7830 1 1 17 TYR HD1  H  -1.517   1.407   1.549 1.00 . A A . 17 TYR HD1  1 1 
       20 7831 1 1 17 TYR HD2  H   2.293   0.391  -0.114 1.00 . A A . 17 TYR HD2  1 1 
       20 7832 1 1 17 TYR HE1  H  -2.368   1.987  -0.776 1.00 . A A . 17 TYR HE1  1 1 
       20 7833 1 1 17 TYR HE2  H   1.428   0.974  -2.432 1.00 . A A . 17 TYR HE2  1 1 
       20 7834 1 1 17 TYR HH   H  -1.838   2.285  -2.861 1.00 . A A . 17 TYR HH   1 1 
       20 7835 1 1 17 TYR N    N   1.618  -1.744   1.889 1.00 . A A . 17 TYR N    1 1 
       20 7836 1 1 17 TYR O    O  -1.017  -2.057   1.405 1.00 . A A . 17 TYR O    1 1 
       20 7837 1 1 17 TYR OH   O  -0.960   1.812  -2.930 1.00 . A A . 17 TYR OH   1 1 
       20 7838 1 1 18 ARG C    C  -3.865   0.342   2.948 1.00 . A A . 18 ARG C    1 1 
       20 7839 1 1 18 ARG CA   C  -3.084  -0.973   2.915 1.00 . A A . 18 ARG CA   1 1 
       20 7840 1 1 18 ARG CB   C  -3.633  -1.911   3.992 1.00 . A A . 18 ARG CB   1 1 
       20 7841 1 1 18 ARG CD   C  -2.877  -3.792   5.492 1.00 . A A . 18 ARG CD   1 1 
       20 7842 1 1 18 ARG CG   C  -2.792  -3.185   4.090 1.00 . A A . 18 ARG CG   1 1 
       20 7843 1 1 18 ARG CZ   C  -4.776  -5.418   5.461 1.00 . A A . 18 ARG CZ   1 1 
       20 7844 1 1 18 ARG H    H  -1.447  -0.102   3.865 1.00 . A A . 18 ARG H    1 1 
       20 7845 1 1 18 ARG HA   H  -3.150  -1.444   1.934 1.00 . A A . 18 ARG HA   1 1 
       20 7846 1 1 18 ARG HB2  H  -3.639  -1.400   4.955 1.00 . A A . 18 ARG HB2  1 1 
       20 7847 1 1 18 ARG HB3  H  -4.666  -2.170   3.762 1.00 . A A . 18 ARG HB3  1 1 
       20 7848 1 1 18 ARG HD2  H  -2.208  -4.650   5.567 1.00 . A A . 18 ARG HD2  1 1 
       20 7849 1 1 18 ARG HD3  H  -2.546  -3.064   6.233 1.00 . A A . 18 ARG HD3  1 1 
       20 7850 1 1 18 ARG HE   H  -4.868  -3.554   6.238 1.00 . A A . 18 ARG HE   1 1 
       20 7851 1 1 18 ARG HG2  H  -3.138  -3.911   3.354 1.00 . A A . 18 ARG HG2  1 1 
       20 7852 1 1 18 ARG HG3  H  -1.753  -2.959   3.850 1.00 . A A . 18 ARG HG3  1 1 
       20 7853 1 1 18 ARG HH11 H  -3.060  -6.133   4.614 1.00 . A A . 18 ARG HH11 1 1 
       20 7854 1 1 18 ARG HH12 H  -4.396  -7.235   4.609 1.00 . A A . 18 ARG HH12 1 1 
       20 7855 1 1 18 ARG HH21 H  -6.578  -4.972   6.229 1.00 . A A . 18 ARG HH21 1 1 
       20 7856 1 1 18 ARG HH22 H  -6.485  -6.553   5.565 1.00 . A A . 18 ARG HH22 1 1 
       20 7857 1 1 18 ARG N    N  -1.666  -0.723   3.112 1.00 . A A . 18 ARG N    1 1 
       20 7858 1 1 18 ARG NE   N  -4.267  -4.209   5.779 1.00 . A A . 18 ARG NE   1 1 
       20 7859 1 1 18 ARG NH1  N  -4.011  -6.342   4.841 1.00 . A A . 18 ARG NH1  1 1 
       20 7860 1 1 18 ARG NH2  N  -6.033  -5.684   5.766 1.00 . A A . 18 ARG NH2  1 1 
       20 7861 1 1 18 ARG O    O  -3.677   1.158   3.849 1.00 . A A . 18 ARG O    1 1 
       20 7862 1 1 19 ARG C    C  -6.984   1.349   1.522 1.00 . A A . 19 ARG C    1 1 
       20 7863 1 1 19 ARG CA   C  -5.535   1.710   1.857 1.00 . A A . 19 ARG CA   1 1 
       20 7864 1 1 19 ARG CB   C  -4.991   2.656   0.785 1.00 . A A . 19 ARG CB   1 1 
       20 7865 1 1 19 ARG CD   C  -3.612   4.764   0.665 1.00 . A A . 19 ARG CD   1 1 
       20 7866 1 1 19 ARG CG   C  -3.723   3.363   1.269 1.00 . A A . 19 ARG CG   1 1 
       20 7867 1 1 19 ARG CZ   C  -4.623   6.973   1.258 1.00 . A A . 19 ARG CZ   1 1 
       20 7868 1 1 19 ARG H    H  -4.872  -0.161   1.224 1.00 . A A . 19 ARG H    1 1 
       20 7869 1 1 19 ARG HA   H  -5.464   2.173   2.841 1.00 . A A . 19 ARG HA   1 1 
       20 7870 1 1 19 ARG HB2  H  -4.775   2.095  -0.124 1.00 . A A . 19 ARG HB2  1 1 
       20 7871 1 1 19 ARG HB3  H  -5.749   3.397   0.530 1.00 . A A . 19 ARG HB3  1 1 
       20 7872 1 1 19 ARG HD2  H  -2.642   5.198   0.909 1.00 . A A . 19 ARG HD2  1 1 
       20 7873 1 1 19 ARG HD3  H  -3.671   4.706  -0.422 1.00 . A A . 19 ARG HD3  1 1 
       20 7874 1 1 19 ARG HE   H  -5.535   5.185   1.502 1.00 . A A . 19 ARG HE   1 1 
       20 7875 1 1 19 ARG HG2  H  -3.734   3.431   2.357 1.00 . A A . 19 ARG HG2  1 1 
       20 7876 1 1 19 ARG HG3  H  -2.848   2.774   0.995 1.00 . A A . 19 ARG HG3  1 1 
       20 7877 1 1 19 ARG HH11 H  -2.739   7.106   0.480 1.00 . A A . 19 ARG HH11 1 1 
       20 7878 1 1 19 ARG HH12 H  -3.469   8.620   0.901 1.00 . A A . 19 ARG HH12 1 1 
       20 7879 1 1 19 ARG HH21 H  -6.467   7.129   2.041 1.00 . A A . 19 ARG HH21 1 1 
       20 7880 1 1 19 ARG HH22 H  -5.679   8.640   1.827 1.00 . A A . 19 ARG HH22 1 1 
       20 7881 1 1 19 ARG N    N  -4.725   0.508   1.954 1.00 . A A . 19 ARG N    1 1 
       20 7882 1 1 19 ARG NE   N  -4.696   5.627   1.185 1.00 . A A . 19 ARG NE   1 1 
       20 7883 1 1 19 ARG NH1  N  -3.515   7.622   0.844 1.00 . A A . 19 ARG NH1  1 1 
       20 7884 1 1 19 ARG NH2  N  -5.653   7.644   1.739 1.00 . A A . 19 ARG NH2  1 1 
       20 7885 1 1 19 ARG O    O  -7.254   0.261   1.015 1.00 . A A . 19 ARG O    1 1 
       20 7886 1 1 20 CYS C    C  -9.900   3.413   1.130 1.00 . A A . 20 CYS C    1 1 
       20 7887 1 1 20 CYS CA   C  -9.290   2.075   1.554 1.00 . A A . 20 CYS CA   1 1 
       20 7888 1 1 20 CYS CB   C -10.010   1.478   2.764 1.00 . A A . 20 CYS CB   1 1 
       20 7889 1 1 20 CYS H    H  -7.648   3.164   2.230 1.00 . A A . 20 CYS H    1 1 
       20 7890 1 1 20 CYS HA   H  -9.355   1.347   0.746 1.00 . A A . 20 CYS HA   1 1 
       20 7891 1 1 20 CYS HB2  H -10.414   2.291   3.368 1.00 . A A . 20 CYS HB2  1 1 
       20 7892 1 1 20 CYS HB3  H -10.859   0.891   2.412 1.00 . A A . 20 CYS HB3  1 1 
       20 7893 1 1 20 CYS N    N  -7.876   2.282   1.818 1.00 . A A . 20 CYS N    1 1 
       20 7894 1 1 20 CYS O    O  -9.629   4.445   1.742 1.00 . A A . 20 CYS O    1 1 
       20 7895 1 1 20 CYS SG   S  -8.968   0.418   3.832 1.00 . A A . 20 CYS SG   1 1 
       20 7896 1 1 21 TRP C    C -12.876   4.320  -0.373 1.00 . A A . 21 TRP C    1 1 
       20 7897 1 1 21 TRP CA   C -11.363   4.545  -0.427 1.00 . A A . 21 TRP CA   1 1 
       20 7898 1 1 21 TRP CB   C -10.860   4.884  -1.832 1.00 . A A . 21 TRP CB   1 1 
       20 7899 1 1 21 TRP CD1  C -11.136   2.956  -3.526 1.00 . A A . 21 TRP CD1  1 1 
       20 7900 1 1 21 TRP CD2  C  -9.118   3.038  -2.616 1.00 . A A . 21 TRP CD2  1 1 
       20 7901 1 1 21 TRP CE2  C  -9.132   1.974  -3.494 1.00 . A A . 21 TRP CE2  1 1 
       20 7902 1 1 21 TRP CE3  C  -7.969   3.360  -1.872 1.00 . A A . 21 TRP CE3  1 1 
       20 7903 1 1 21 TRP CG   C -10.417   3.666  -2.645 1.00 . A A . 21 TRP CG   1 1 
       20 7904 1 1 21 TRP CH2  C  -6.869   1.446  -2.981 1.00 . A A . 21 TRP CH2  1 1 
       20 7905 1 1 21 TRP CZ2  C  -8.025   1.145  -3.711 1.00 . A A . 21 TRP CZ2  1 1 
       20 7906 1 1 21 TRP CZ3  C  -6.871   2.522  -2.100 1.00 . A A . 21 TRP CZ3  1 1 
       20 7907 1 1 21 TRP H    H -10.928   2.508  -0.407 1.00 . A A . 21 TRP H    1 1 
       20 7908 1 1 21 TRP HA   H -11.087   5.379   0.218 1.00 . A A . 21 TRP HA   1 1 
       20 7909 1 1 21 TRP HB2  H -11.650   5.403  -2.375 1.00 . A A . 21 TRP HB2  1 1 
       20 7910 1 1 21 TRP HB3  H -10.022   5.576  -1.749 1.00 . A A . 21 TRP HB3  1 1 
       20 7911 1 1 21 TRP HD1  H -12.173   3.170  -3.784 1.00 . A A . 21 TRP HD1  1 1 
       20 7912 1 1 21 TRP HE1  H -10.744   1.198  -4.802 1.00 . A A . 21 TRP HE1  1 1 
       20 7913 1 1 21 TRP HE3  H  -7.932   4.196  -1.173 1.00 . A A . 21 TRP HE3  1 1 
       20 7914 1 1 21 TRP HH2  H  -5.971   0.840  -3.102 1.00 . A A . 21 TRP HH2  1 1 
       20 7915 1 1 21 TRP HZ2  H  -8.061   0.309  -4.410 1.00 . A A . 21 TRP HZ2  1 1 
       20 7916 1 1 21 TRP HZ3  H  -5.953   2.727  -1.549 1.00 . A A . 21 TRP HZ3  1 1 
       20 7917 1 1 21 TRP N    N -10.713   3.352   0.085 1.00 . A A . 21 TRP N    1 1 
       20 7918 1 1 21 TRP NE1  N -10.398   1.922  -4.065 1.00 . A A . 21 TRP NE1  1 1 
       20 7919 1 1 21 TRP O    O -13.343   3.254   0.023 1.00 . A A . 21 TRP O    1 1 
       20 7920 1 1 21 TRP OXT  O -13.649   5.206  -0.725 1.00 . A A . 21 TRP OXT  1 1 
    stop_

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