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
654354 7ald 34564 cing 4-filtered-FRED STAR entry full 495


data_FRED_restraints_with_modified_coordinates_PDB_code_7ald

# This FRED archive file contains, for PDB entry <7ald>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_7ald
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7ald
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2366.84

    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 $BRICHOS_domain_containing_protein A . 1 1 
    stop_

save_


save_BRICHOS_domain_containing_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BRICHOS domain containing protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SPRVCIRVCRNGVCYRRCWG
    _Entity.Number_of_monomers           20

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
    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  5 CYS SG .  5 CYSS SG 1 1 
       1 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1 
       2 1 1 1 1  5 CYS SG .  5 CYSS SG 1 1 
       2 1 2 1 1 18 CYS CB . 18 CYSS CB 1 1 
       3 1 1 1 1  5 CYS CB .  5 CYSS CB 1 1 
       3 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1 
       4 1 1 1 1  9 CYS SG .  9 CYSS SG 1 1 
       4 1 2 1 1 14 CYS SG . 14 CYSS SG 1 1 
       5 1 1 1 1  9 CYS SG .  9 CYSS SG 1 1 
       5 1 2 1 1 14 CYS CB . 14 CYSS CB 1 1 
       6 1 1 1 1  9 CYS CB .  9 CYSS CB 1 1 
       6 1 2 1 1 14 CYS SG . 14 CYSS SG 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 . . . . . . . 2.0 1 1 
       2 1 . . . . . . . 3.0 1 1 
       3 1 . . . . . . . 3.0 1 1 
       4 1 . . . . . . . 2.0 1 1 
       5 1 . . . . . . . 3.0 1 1 
       6 1 . . . . . . . 3.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
    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  3 ARG H    .  3 ARG  H    1 2 
         1 1 2 1 1  3 ARG QB   .  3 ARG  QB   1 2 
         2 1 1 1 1 16 ARG H    . 16 ARG  H    1 2 
         2 1 2 1 1 16 ARG HG2  . 16 ARG  HG2  1 2 
         3 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
         3 1 2 1 1 17 ARG HB3  . 17 ARG  HB2  1 2 
         4 1 1 1 1 15 TYR H    . 15 TYR  H    1 2 
         4 1 2 1 1 15 TYR HB3  . 15 TYR  HB3  1 2 
         5 1 1 1 1  8 VAL H    .  8 VAL  H    1 2 
         5 1 2 1 1 16 ARG HA   . 16 ARG  HA   1 2 
         6 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 2 
         6 1 2 1 1 19 TRP H    . 19 TRP  H    1 2 
         7 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
         7 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
         8 1 1 1 1  4 VAL H    .  4 VAL  H    1 2 
         8 1 2 1 1  4 VAL MG2  .  4 VAL  QG2  1 2 
         9 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
         9 1 2 1 1 10 ARG QG   . 10 ARG  HG3  1 2 
        10 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
        10 1 2 1 1  7 ARG HG3  .  7 ARG  HG3  1 2 
        11 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
        11 1 2 1 1  7 ARG HG2  .  7 ARG  HG2  1 2 
        12 1 1 1 1  6 ILE MG   .  6 ILE  QG2  1 2 
        12 1 2 1 1  7 ARG H    .  7 ARG  H    1 2 
        13 1 1 1 1  8 VAL HB   .  8 VAL  HB   1 2 
        13 1 2 1 1 15 TYR H    . 15 TYR  H    1 2 
        14 1 1 1 1 13 VAL H    . 13 VAL  H    1 2 
        14 1 2 1 1 13 VAL HB   . 13 VAL  HB   1 2 
        15 1 1 1 1  5 CYS HA   .  5 CYSS HA   1 2 
        15 1 2 1 1  5 CYS HB2  .  5 CYSS HB2  1 2 
        16 1 1 1 1 19 TRP HB2  . 19 TRP  HB2  1 2 
        16 1 2 1 1 19 TRP HD1  . 19 TRP  HD1  1 2 
        17 1 1 1 1  6 ILE HG12 .  6 ILE  HG12 1 2 
        17 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
        18 1 1 1 1  8 VAL MG1  .  8 VAL  QG2  1 2 
        18 1 2 1 1  9 CYS H    .  9 CYSS H    1 2 
        19 1 1 1 1 17 ARG HA   . 17 ARG  HA   1 2 
        19 1 2 1 1 18 CYS H    . 18 CYSS H    1 2 
        20 1 1 1 1  3 ARG H    .  3 ARG  H    1 2 
        20 1 2 1 1  3 ARG HG3  .  3 ARG  HG3  1 2 
        21 1 1 1 1 16 ARG H    . 16 ARG  H    1 2 
        21 1 2 1 1 16 ARG QB   . 16 ARG  HB2  1 2 
        22 1 1 1 1 13 VAL MG2  . 13 VAL  QG2  1 2 
        22 1 2 1 1 14 CYS H    . 14 CYSS H    1 2 
        23 1 1 1 1  8 VAL H    .  8 VAL  H    1 2 
        23 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 2 
        24 1 1 1 1 19 TRP H    . 19 TRP  H    1 2 
        24 1 2 1 1 19 TRP HB2  . 19 TRP  HB2  1 2 
        25 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
        25 1 2 1 1 10 ARG HB3  . 10 ARG  HB3  1 2 
        26 1 1 1 1 13 VAL H    . 13 VAL  H    1 2 
        26 1 2 1 1 13 VAL HA   . 13 VAL  HA   1 2 
        27 1 1 1 1  5 CYS HB3  .  5 CYSS HB3  1 2 
        27 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
        28 1 1 1 1 19 TRP HA   . 19 TRP  HA   1 2 
        28 1 2 1 1 20 GLY H    . 20 GLY  H    1 2 
        29 1 1 1 1  4 VAL HB   .  4 VAL  HB   1 2 
        29 1 2 1 1  5 CYS H    .  5 CYSS H    1 2 
        30 1 1 1 1 16 ARG H    . 16 ARG  H    1 2 
        30 1 2 1 1 16 ARG HG3  . 16 ARG  HG3  1 2 
        31 1 1 1 1 16 ARG H    . 16 ARG  H    1 2 
        31 1 2 1 1 16 ARG QD   . 16 ARG  QD   1 2 
        32 1 1 1 1 14 CYS H    . 14 CYSS H    1 2 
        32 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 2 
        33 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
        33 1 2 1 1  8 VAL H    .  8 VAL  H    1 2 
        34 1 1 1 1  7 ARG HB2  .  7 ARG  HB2  1 2 
        34 1 2 1 1  8 VAL H    .  8 VAL  H    1 2 
        35 1 1 1 1  4 VAL HB   .  4 VAL  HB   1 2 
        35 1 2 1 1 19 TRP H    . 19 TRP  H    1 2 
        36 1 1 1 1 19 TRP H    . 19 TRP  H    1 2 
        36 1 2 1 1 20 GLY H    . 20 GLY  H    1 2 
        37 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
        37 1 2 1 1 10 ARG HB2  . 10 ARG  HB2  1 2 
        38 1 1 1 1  9 CYS HB2  .  9 CYSS HB2  1 2 
        38 1 2 1 1 10 ARG H    . 10 ARG  H    1 2 
        39 1 1 1 1 18 CYS HA   . 18 CYSS HA   1 2 
        39 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
        40 1 1 1 1 12 GLY H    . 12 GLY  H    1 2 
        40 1 2 1 1 12 GLY HA2  . 12 GLY  HA2  1 2 
        41 1 1 1 1  6 ILE HG13 .  6 ILE  HG13 1 2 
        41 1 2 1 1  7 ARG H    .  7 ARG  H    1 2 
        42 1 1 1 1  6 ILE HB   .  6 ILE  HB   1 2 
        42 1 2 1 1  7 ARG H    .  7 ARG  H    1 2 
        43 1 1 1 1  4 VAL MG1  .  4 VAL  QG1  1 2 
        43 1 2 1 1 19 TRP HZ2  . 19 TRP  HZ2  1 2 
        44 1 1 1 1 13 VAL H    . 13 VAL  H    1 2 
        44 1 2 1 1 13 VAL MG2  . 13 VAL  QG2  1 2 
        45 1 1 1 1  9 CYS HA   .  9 CYSS HA   1 2 
        45 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
        46 1 1 1 1 15 TYR HA   . 15 TYR  HA   1 2 
        46 1 2 1 1 15 TYR QD   . 15 TYR  QD   1 2 
        47 1 1 1 1 10 ARG HB2  . 10 ARG  HB2  1 2 
        47 1 2 1 1 10 ARG HE   . 10 ARG  HE   1 2 
        48 1 1 1 1 20 GLY H    . 20 GLY  H    1 2 
        48 1 2 1 1 20 GLY HA3  . 20 GLY  HA3  1 2 
        49 1 1 1 1  4 VAL MG1  .  4 VAL  QG1  1 2 
        49 1 2 1 1  5 CYS H    .  5 CYSS H    1 2 
        50 1 1 1 1  6 ILE MG   .  6 ILE  QG2  1 2 
        50 1 2 1 1 19 TRP HZ2  . 19 TRP  HZ2  1 2 
        51 1 1 1 1 15 TYR QD   . 15 TYR  QD   1 2 
        51 1 2 1 1 16 ARG H    . 16 ARG  H    1 2 
        52 1 1 1 1 13 VAL MG1  . 13 VAL  QG1  1 2 
        52 1 2 1 1 14 CYS H    . 14 CYSS H    1 2 
        53 1 1 1 1  8 VAL H    .  8 VAL  H    1 2 
        53 1 2 1 1  8 VAL MG2  .  8 VAL  QG1  1 2 
        54 1 1 1 1  4 VAL H    .  4 VAL  H    1 2 
        54 1 2 1 1 19 TRP H    . 19 TRP  H    1 2 
        55 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
        55 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 2 
        56 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
        56 1 2 1 1 13 VAL H    . 13 VAL  H    1 2 
        57 1 1 1 1 19 TRP HA   . 19 TRP  HA   1 2 
        57 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
        58 1 1 1 1 17 ARG HE   . 17 ARG  HE   1 2 
        58 1 2 1 1 17 ARG HG3  . 17 ARG  HG3  1 2 
        59 1 1 1 1 17 ARG HA   . 17 ARG  HA   1 2 
        59 1 2 1 1 17 ARG HE   . 17 ARG  HE   1 2 
        60 1 1 1 1  8 VAL MG2  .  8 VAL  QG1  1 2 
        60 1 2 1 1 17 ARG HE   . 17 ARG  HE   1 2 
        61 1 1 1 1 17 ARG HB2  . 17 ARG  HB3  1 2 
        61 1 2 1 1 17 ARG HE   . 17 ARG  HE   1 2 
        62 1 1 1 1 17 ARG HB3  . 17 ARG  HB2  1 2 
        62 1 2 1 1 17 ARG HE   . 17 ARG  HE   1 2 
        63 1 1 1 1 17 ARG H    . 17 ARG  H    1 2 
        63 1 2 1 1 17 ARG HG3  . 17 ARG  HG3  1 2 
        64 1 1 1 1  5 CYS HA   .  5 CYSS HA   1 2 
        64 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 2 
        65 1 1 1 1 18 CYS HA   . 18 CYSS HA   1 2 
        65 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 2 
        66 1 1 1 1  4 VAL HA   .  4 VAL  HA   1 2 
        66 1 2 1 1  5 CYS H    .  5 CYSS H    1 2 
        67 1 1 1 1  1 SER HA   .  1 SER  HA   1 2 
        67 1 2 1 1  2 PRO HD2  .  2 PRO  HD2  1 2 
        68 1 1 1 1 14 CYS H    . 14 CYSS H    1 2 
        68 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 2 
        69 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 2 
        69 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 2 
        70 1 1 1 1  7 ARG HG3  .  7 ARG  HG3  1 2 
        70 1 2 1 1  8 VAL H    .  8 VAL  H    1 2 
        71 1 1 1 1  8 VAL H    .  8 VAL  H    1 2 
        71 1 2 1 1  8 VAL HB   .  8 VAL  HB   1 2 
        72 1 1 1 1 19 TRP H    . 19 TRP  H    1 2 
        72 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
        73 1 1 1 1 19 TRP HB2  . 19 TRP  HB2  1 2 
        73 1 2 1 1 20 GLY H    . 20 GLY  H    1 2 
        74 1 1 1 1  9 CYS HA   .  9 CYSS HA   1 2 
        74 1 2 1 1 10 ARG H    . 10 ARG  H    1 2 
        75 1 1 1 1  4 VAL HB   .  4 VAL  HB   1 2 
        75 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
        76 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
        76 1 2 1 1  7 ARG HB2  .  7 ARG  HB2  1 2 
        77 1 1 1 1 10 ARG HB3  . 10 ARG  HB3  1 2 
        77 1 2 1 1 10 ARG HE   . 10 ARG  HE   1 2 
        78 1 1 1 1 18 CYS H    . 18 CYSS H    1 2 
        78 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 2 
        79 1 1 1 1  3 ARG H    .  3 ARG  H    1 2 
        79 1 2 1 1  3 ARG HG2  .  3 ARG  HG2  1 2 
        80 1 1 1 1  7 ARG HA   .  7 ARG  HA   1 2 
        80 1 2 1 1 16 ARG HA   . 16 ARG  HA   1 2 
        81 1 1 1 1 13 VAL HB   . 13 VAL  HB   1 2 
        81 1 2 1 1 14 CYS H    . 14 CYSS H    1 2 
        82 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 2 
        82 1 2 1 1 15 TYR H    . 15 TYR  H    1 2 
        83 1 1 1 1  4 VAL MG2  .  4 VAL  QG2  1 2 
        83 1 2 1 1  5 CYS H    .  5 CYSS H    1 2 
        84 1 1 1 1  8 VAL H    .  8 VAL  H    1 2 
        84 1 2 1 1  8 VAL MG1  .  8 VAL  QG2  1 2 
        85 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 2 
        85 1 2 1 1 19 TRP H    . 19 TRP  H    1 2 
        86 1 1 1 1  5 CYS H    .  5 CYSS H    1 2 
        86 1 2 1 1  5 CYS HB2  .  5 CYSS HB2  1 2 
        87 1 1 1 1  4 VAL H    .  4 VAL  H    1 2 
        87 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 2 
        88 1 1 1 1  5 CYS H    .  5 CYSS H    1 2 
        88 1 2 1 1  5 CYS HB3  .  5 CYSS HB3  1 2 
        89 1 1 1 1  3 ARG QB   .  3 ARG  QB   1 2 
        89 1 2 1 1  4 VAL H    .  4 VAL  H    1 2 
        90 1 1 1 1  8 VAL MG2  .  8 VAL  QG1  1 2 
        90 1 2 1 1 15 TYR QE   . 15 TYR  QE   1 2 
        91 1 1 1 1  2 PRO HA   .  2 PRO  HA   1 2 
        91 1 2 1 1  3 ARG H    .  3 ARG  H    1 2 
        92 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
        92 1 2 1 1  6 ILE HB   .  6 ILE  HB   1 2 
        93 1 1 1 1 17 ARG H    . 17 ARG  H    1 2 
        93 1 2 1 1 17 ARG HG2  . 17 ARG  HG2  1 2 
        94 1 1 1 1  3 ARG QB   .  3 ARG  QB   1 2 
        94 1 2 1 1  3 ARG HE   .  3 ARG  HE   1 2 
        95 1 1 1 1 19 TRP HB3  . 19 TRP  HB3  1 2 
        95 1 2 1 1 20 GLY H    . 20 GLY  H    1 2 
        96 1 1 1 1 15 TYR QE   . 15 TYR  QE   1 2 
        96 1 2 1 1 16 ARG QB   . 16 ARG  HB3  1 2 
        97 1 1 1 1  2 PRO HB2  .  2 PRO  HB2  1 2 
        97 1 2 1 1  3 ARG H    .  3 ARG  H    1 2 
        98 1 1 1 1 17 ARG H    . 17 ARG  H    1 2 
        98 1 2 1 1 17 ARG HB2  . 17 ARG  HB3  1 2 
        99 1 1 1 1  3 ARG HA   .  3 ARG  HA   1 2 
        99 1 2 1 1  4 VAL H    .  4 VAL  H    1 2 
       100 1 1 1 1  2 PRO HB3  .  2 PRO  HB3  1 2 
       100 1 2 1 1  3 ARG H    .  3 ARG  H    1 2 
       101 1 1 1 1  6 ILE MD   .  6 ILE  QD1  1 2 
       101 1 2 1 1 19 TRP HH2  . 19 TRP  HH2  1 2 
       102 1 1 1 1  4 VAL MG1  .  4 VAL  QG1  1 2 
       102 1 2 1 1 19 TRP HH2  . 19 TRP  HH2  1 2 
       103 1 1 1 1  5 CYS HA   .  5 CYSS HA   1 2 
       103 1 2 1 1  6 ILE H    .  6 ILE  H    1 2 
       104 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       104 1 2 1 1  6 ILE HG12 .  6 ILE  HG12 1 2 
       105 1 1 1 1  7 ARG HA   .  7 ARG  HA   1 2 
       105 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
       106 1 1 1 1  8 VAL MG2  .  8 VAL  QG1  1 2 
       106 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
       107 1 1 1 1  7 ARG HA   .  7 ARG  HA   1 2 
       107 1 2 1 1  8 VAL H    .  8 VAL  H    1 2 
       108 1 1 1 1 19 TRP H    . 19 TRP  H    1 2 
       108 1 2 1 1 19 TRP HZ3  . 19 TRP  HZ3  1 2 
       109 1 1 1 1  8 VAL HA   .  8 VAL  HA   1 2 
       109 1 2 1 1  9 CYS H    .  9 CYSS H    1 2 
       110 1 1 1 1  4 VAL H    .  4 VAL  H    1 2 
       110 1 2 1 1  4 VAL HB   .  4 VAL  HB   1 2 
       111 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
       111 1 2 1 1 10 ARG HA   . 10 ARG  HA   1 2 
       112 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       112 1 2 1 1 10 ARG H    . 10 ARG  H    1 2 
       113 1 1 1 1 17 ARG HG3  . 17 ARG  HG3  1 2 
       113 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
       114 1 1 1 1  6 ILE HA   .  6 ILE  HA   1 2 
       114 1 2 1 1  7 ARG H    .  7 ARG  H    1 2 
       115 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
       115 1 2 1 1  7 ARG HB3  .  7 ARG  HB3  1 2 
       116 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       116 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
       117 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
       117 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
       118 1 1 1 1 16 ARG HA   . 16 ARG  HA   1 2 
       118 1 2 1 1 17 ARG H    . 17 ARG  H    1 2 
       119 1 1 1 1 17 ARG H    . 17 ARG  H    1 2 
       119 1 2 1 1 17 ARG HB3  . 17 ARG  HB2  1 2 
       120 1 1 1 1 15 TYR H    . 15 TYR  H    1 2 
       120 1 2 1 1 15 TYR HB2  . 15 TYR  HB2  1 2 
       121 1 1 1 1 18 CYS H    . 18 CYSS H    1 2 
       121 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 2 
       122 1 1 1 1 19 TRP HB3  . 19 TRP  HB3  1 2 
       122 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
       123 1 1 1 1 15 TYR HA   . 15 TYR  HA   1 2 
       123 1 2 1 1 16 ARG H    . 16 ARG  H    1 2 
       124 1 1 1 1  8 VAL H    .  8 VAL  H    1 2 
       124 1 2 1 1 15 TYR H    . 15 TYR  H    1 2 
       125 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 2 
       125 1 2 1 1 14 CYS H    . 14 CYSS H    1 2 
       126 1 1 1 1 13 VAL H    . 13 VAL  H    1 2 
       126 1 2 1 1 13 VAL MG1  . 13 VAL  QG1  1 2 
       127 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       127 1 2 1 1  6 ILE MG   .  6 ILE  QG2  1 2 
       128 1 1 1 1  5 CYS HB2  .  5 CYSS HB2  1 2 
       128 1 2 1 1  6 ILE H    .  6 ILE  H    1 2 
       129 1 1 1 1  7 ARG HB3  .  7 ARG  HB3  1 2 
       129 1 2 1 1  8 VAL H    .  8 VAL  H    1 2 
       130 1 1 1 1  5 CYS HB3  .  5 CYSS HB3  1 2 
       130 1 2 1 1  6 ILE H    .  6 ILE  H    1 2 
       131 1 1 1 1 19 TRP H    . 19 TRP  H    1 2 
       131 1 2 1 1 19 TRP HB3  . 19 TRP  HB3  1 2 
       132 1 1 1 1  8 VAL MG2  .  8 VAL  QG1  1 2 
       132 1 2 1 1  9 CYS H    .  9 CYSS H    1 2 
       133 1 1 1 1  4 VAL H    .  4 VAL  H    1 2 
       133 1 2 1 1  4 VAL MG1  .  4 VAL  QG1  1 2 
       134 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
       134 1 2 1 1 13 VAL HB   . 13 VAL  HB   1 2 
       135 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       135 1 2 1 1  6 ILE HG13 .  6 ILE  HG13 1 2 
       136 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       136 1 2 1 1  6 ILE MD   .  6 ILE  QD1  1 2 
       137 1 1 1 1  9 CYS HA   .  9 CYSS HA   1 2 
       137 1 2 1 1 15 TYR H    . 15 TYR  H    1 2 
       138 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       138 1 2 1 1 16 ARG HA   . 16 ARG  HA   1 2 
       139 1 1 1 1  6 ILE H    .  6 ILE  H    1 2 
       139 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 2 
       140 1 1 1 1  4 VAL MG1  .  4 VAL  QG1  1 2 
       140 1 2 1 1 19 TRP HE3  . 19 TRP  HE3  1 2 
       141 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 2 
       141 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 2 
       142 1 1 1 1  7 ARG H    .  7 ARG  H    1 2 
       142 1 2 1 1  7 ARG QD   .  7 ARG  QD   1 2 
       143 1 1 1 1  9 CYS HA   .  9 CYSS HA   1 2 
       143 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 2 
       144 1 1 1 1  8 VAL MG1  .  8 VAL  QG2  1 2 
       144 1 2 1 1 15 TYR QE   . 15 TYR  QE   1 2 
       145 1 1 1 1 10 ARG HB3  . 10 ARG  HB3  1 2 
       145 1 2 1 1 11 ASN H    . 11 ASN  H    1 2 
       146 1 1 1 1 11 ASN H    . 11 ASN  H    1 2 
       146 1 2 1 1 11 ASN HA   . 11 ASN  HA   1 2 
       147 1 1 1 1 10 ARG QG   . 10 ARG  HG2  1 2 
       147 1 2 1 1 11 ASN H    . 11 ASN  H    1 2 
       148 1 1 1 1 11 ASN HA   . 11 ASN  HA   1 2 
       148 1 2 1 1 12 GLY H    . 12 GLY  H    1 2 
       149 1 1 1 1 11 ASN H    . 11 ASN  H    1 2 
       149 1 2 1 1 12 GLY H    . 12 GLY  H    1 2 
       150 1 1 1 1 10 ARG H    . 10 ARG  H    1 2 
       150 1 2 1 1 11 ASN H    . 11 ASN  H    1 2 
       151 1 1 1 1 10 ARG HA   . 10 ARG  HA   1 2 
       151 1 2 1 1 11 ASN H    . 11 ASN  H    1 2 
       152 1 1 1 1 11 ASN HB3  . 11 ASN  HB3  1 2 
       152 1 2 1 1 12 GLY H    . 12 GLY  H    1 2 
       153 1 1 1 1 11 ASN HB2  . 11 ASN  HB2  1 2 
       153 1 2 1 1 12 GLY H    . 12 GLY  H    1 2 
       154 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       154 1 2 1 1 12 GLY H    . 12 GLY  H    1 2 
    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 . . . . . . . 2.79 1 2 
         2 1 . . . . . . . 4.51 1 2 
         3 1 . . . . . . . 4.29 1 2 
         4 1 . . . . . . . 3.91 1 2 
         5 1 . . . . . . . 3.98 1 2 
         6 1 . . . . . . . 3.34 1 2 
         7 1 . . . . . . . 4.11 1 2 
         8 1 . . . . . . . 3.62 1 2 
         9 1 . . . . . . . 4.49 1 2 
        10 1 . . . . . . . 5.17 1 2 
        11 1 . . . . . . . 4.31 1 2 
        12 1 . . . . . . . 3.83 1 2 
        13 1 . . . . . . .  4.2 1 2 
        14 1 . . . . . . . 3.26 1 2 
        15 1 . . . . . . . 2.85 1 2 
        16 1 . . . . . . . 3.26 1 2 
        17 1 . . . . . . . 3.97 1 2 
        18 1 . . . . . . . 3.65 1 2 
        19 1 . . . . . . . 2.78 1 2 
        20 1 . . . . . . . 4.32 1 2 
        21 1 . . . . . . . 3.19 1 2 
        22 1 . . . . . . . 4.43 1 2 
        23 1 . . . . . . . 5.21 1 2 
        24 1 . . . . . . . 4.06 1 2 
        25 1 . . . . . . . 3.71 1 2 
        26 1 . . . . . . . 2.86 1 2 
        27 1 . . . . . . . 4.58 1 2 
        28 1 . . . . . . . 2.75 1 2 
        29 1 . . . . . . . 4.39 1 2 
        30 1 . . . . . . . 4.06 1 2 
        31 1 . . . . . . . 5.42 1 2 
        32 1 . . . . . . . 4.07 1 2 
        33 1 . . . . . . . 4.51 1 2 
        34 1 . . . . . . . 4.47 1 2 
        35 1 . . . . . . .  4.4 1 2 
        36 1 . . . . . . . 4.46 1 2 
        37 1 . . . . . . . 3.58 1 2 
        38 1 . . . . . . . 4.42 1 2 
        39 1 . . . . . . . 3.87 1 2 
        40 1 . . . . . . . 2.93 1 2 
        41 1 . . . . . . . 4.54 1 2 
        42 1 . . . . . . . 3.09 1 2 
        43 1 . . . . . . . 4.33 1 2 
        44 1 . . . . . . . 3.48 1 2 
        45 1 . . . . . . . 2.96 1 2 
        46 1 . . . . . . .  3.3 1 2 
        47 1 . . . . . . . 5.02 1 2 
        48 1 . . . . . . .  2.4 1 2 
        49 1 . . . . . . .  3.7 1 2 
        50 1 . . . . . . . 5.14 1 2 
        51 1 . . . . . . . 3.85 1 2 
        52 1 . . . . . . . 3.59 1 2 
        53 1 . . . . . . . 3.74 1 2 
        54 1 . . . . . . . 3.35 1 2 
        55 1 . . . . . . . 3.69 1 2 
        56 1 . . . . . . . 3.17 1 2 
        57 1 . . . . . . . 5.19 1 2 
        58 1 . . . . . . . 4.03 1 2 
        59 1 . . . . . . . 3.02 1 2 
        60 1 . . . . . . . 4.45 1 2 
        61 1 . . . . . . . 4.15 1 2 
        62 1 . . . . . . . 4.55 1 2 
        63 1 . . . . . . . 4.66 1 2 
        64 1 . . . . . . . 2.76 1 2 
        65 1 . . . . . . . 2.98 1 2 
        66 1 . . . . . . . 2.51 1 2 
        67 1 . . . . . . . 3.58 1 2 
        68 1 . . . . . . . 3.33 1 2 
        69 1 . . . . . . . 3.01 1 2 
        70 1 . . . . . . . 4.29 1 2 
        71 1 . . . . . . . 3.42 1 2 
        72 1 . . . . . . .  3.4 1 2 
        73 1 . . . . . . . 3.77 1 2 
        74 1 . . . . . . . 2.49 1 2 
        75 1 . . . . . . . 5.62 1 2 
        76 1 . . . . . . . 3.09 1 2 
        77 1 . . . . . . . 5.38 1 2 
        78 1 . . . . . . . 4.15 1 2 
        79 1 . . . . . . .  4.2 1 2 
        80 1 . . . . . . . 3.18 1 2 
        81 1 . . . . . . . 4.46 1 2 
        82 1 . . . . . . . 2.49 1 2 
        83 1 . . . . . . . 4.07 1 2 
        84 1 . . . . . . . 4.46 1 2 
        85 1 . . . . . . . 3.87 1 2 
        86 1 . . . . . . . 3.33 1 2 
        87 1 . . . . . . .  4.6 1 2 
        88 1 . . . . . . . 4.15 1 2 
        89 1 . . . . . . . 3.82 1 2 
        90 1 . . . . . . . 4.28 1 2 
        91 1 . . . . . . . 2.62 1 2 
        92 1 . . . . . . . 3.88 1 2 
        93 1 . . . . . . . 4.78 1 2 
        94 1 . . . . . . . 4.27 1 2 
        95 1 . . . . . . . 3.25 1 2 
        96 1 . . . . . . . 4.22 1 2 
        97 1 . . . . . . . 4.22 1 2 
        98 1 . . . . . . . 3.59 1 2 
        99 1 . . . . . . . 2.69 1 2 
       100 1 . . . . . . . 4.23 1 2 
       101 1 . . . . . . . 3.72 1 2 
       102 1 . . . . . . . 4.57 1 2 
       103 1 . . . . . . . 2.57 1 2 
       104 1 . . . . . . . 3.87 1 2 
       105 1 . . . . . . . 4.11 1 2 
       106 1 . . . . . . . 4.29 1 2 
       107 1 . . . . . . . 2.79 1 2 
       108 1 . . . . . . . 4.57 1 2 
       109 1 . . . . . . .  2.5 1 2 
       110 1 . . . . . . . 3.66 1 2 
       111 1 . . . . . . . 2.89 1 2 
       112 1 . . . . . . . 3.62 1 2 
       113 1 . . . . . . . 4.18 1 2 
       114 1 . . . . . . . 2.51 1 2 
       115 1 . . . . . . . 3.24 1 2 
       116 1 . . . . . . . 3.33 1 2 
       117 1 . . . . . . . 5.35 1 2 
       118 1 . . . . . . . 2.62 1 2 
       119 1 . . . . . . . 3.44 1 2 
       120 1 . . . . . . . 3.56 1 2 
       121 1 . . . . . . . 2.91 1 2 
       122 1 . . . . . . . 3.65 1 2 
       123 1 . . . . . . . 2.57 1 2 
       124 1 . . . . . . . 3.17 1 2 
       125 1 . . . . . . . 2.62 1 2 
       126 1 . . . . . . . 4.05 1 2 
       127 1 . . . . . . . 3.88 1 2 
       128 1 . . . . . . . 4.56 1 2 
       129 1 . . . . . . . 4.66 1 2 
       130 1 . . . . . . . 3.49 1 2 
       131 1 . . . . . . . 3.57 1 2 
       132 1 . . . . . . . 4.29 1 2 
       133 1 . . . . . . . 4.18 1 2 
       134 1 . . . . . . . 4.38 1 2 
       135 1 . . . . . . . 3.51 1 2 
       136 1 . . . . . . . 5.21 1 2 
       137 1 . . . . . . . 3.61 1 2 
       138 1 . . . . . . . 4.77 1 2 
       139 1 . . . . . . . 4.69 1 2 
       140 1 . . . . . . . 4.36 1 2 
       141 1 . . . . . . . 2.83 1 2 
       142 1 . . . . . . . 4.73 1 2 
       143 1 . . . . . . . 2.62 1 2 
       144 1 . . . . . . . 3.89 1 2 
       145 1 . . . . . . . 4.58 1 2 
       146 1 . . . . . . . 2.66 1 2 
       147 1 . . . . . . . 4.61 1 2 
       148 1 . . . . . . . 3.24 1 2 
       149 1 . . . . . . . 3.63 1 2 
       150 1 . . . . . . . 4.18 1 2 
       151 1 . . . . . . .  2.7 1 2 
       152 1 . . . . . . .  4.3 1 2 
       153 1 . . . . . . .  4.3 1 2 
       154 1 . . . . . . . 4.06 1 2 
    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                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
    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  4 VAL O .  4 VAL O 1 3 
        1 1 2 1 1 19 TRP H . 19 TRP H 1 3 
        2 1 1 1 1  4 VAL O .  4 VAL O 1 3 
        2 1 2 1 1 19 TRP N . 19 TRP N 1 3 
        3 1 1 1 1  6 ILE O .  6 ILE O 1 3 
        3 1 2 1 1 17 ARG H . 17 ARG H 1 3 
        4 1 1 1 1  6 ILE O .  6 ILE O 1 3 
        4 1 2 1 1 17 ARG N . 17 ARG N 1 3 
        5 1 1 1 1  8 VAL O .  8 VAL O 1 3 
        5 1 2 1 1 15 TYR H . 15 TYR H 1 3 
        6 1 1 1 1  8 VAL O .  8 VAL O 1 3 
        6 1 2 1 1 15 TYR N . 15 TYR N 1 3 
        7 1 1 1 1 10 ARG H . 10 ARG H 1 3 
        7 1 2 1 1 13 VAL O . 13 VAL O 1 3 
        8 1 1 1 1 10 ARG N . 10 ARG N 1 3 
        8 1 2 1 1 13 VAL O . 13 VAL O 1 3 
        9 1 1 1 1  8 VAL H .  8 VAL H 1 3 
        9 1 2 1 1 15 TYR O . 15 TYR O 1 3 
       10 1 1 1 1  8 VAL N .  8 VAL N 1 3 
       10 1 2 1 1 15 TYR O . 15 TYR O 1 3 
       11 1 1 1 1  6 ILE H .  6 ILE H 1 3 
       11 1 2 1 1 17 ARG O . 17 ARG O 1 3 
       12 1 1 1 1  6 ILE N .  6 ILE N 1 3 
       12 1 2 1 1 17 ARG O . 17 ARG O 1 3 
    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 . . . . . . . 1.8 1 3 
        2 1 . . . . . . . 2.7 1 3 
        3 1 . . . . . . . 1.8 1 3 
        4 1 . . . . . . . 2.7 1 3 
        5 1 . . . . . . . 1.8 1 3 
        6 1 . . . . . . . 2.7 1 3 
        7 1 . . . . . . . 1.8 1 3 
        8 1 . . . . . . . 2.7 1 3 
        9 1 . . . . . . . 1.8 1 3 
       10 1 . . . . . . . 2.7 1 3 
       11 1 . . . . . . . 1.8 1 3 
       12 1 . . . . . . . 2.7 1 3 
    stop_

save_


save_DYANA/DIANA_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C        -80.0     -40.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         2 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -168.0      68.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         3 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   -247.99998     -32.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         4 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -118.0      68.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         5 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C         52.0      68.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         6 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -208.0     -52.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         7 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C        -98.0     208.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         8 PHI  1 1  2 PRO C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -158.0     178.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         9 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C       -150.0 -89.99999 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        10 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C       -168.0      68.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        11 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C   -247.99998     -32.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        12 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C       -118.0      68.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        13 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C         52.0      68.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        14 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C       -208.0     -52.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        15 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C        -98.0     208.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        16 PHI  1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C       -158.0     178.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
        17 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -150.0 -89.99999 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        18 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -168.0      68.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        19 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C   -247.99998     -32.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        20 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -118.0      68.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        21 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C         52.0      68.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        22 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -208.0     -52.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        23 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C        -98.0     208.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        24 PHI  1 1  4 VAL C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -158.0     178.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        25 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C       -150.0 -89.99999 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        26 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C       -168.0      68.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        27 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C   -247.99998     -32.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        28 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C       -118.0      68.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        29 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C         52.0      68.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        30 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C       -208.0     -52.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        31 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C        -98.0     208.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        32 PHI  1 1  5 CYS C  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C       -158.0     178.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
        33 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -150.0 -89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        34 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -168.0      68.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        35 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C   -247.99998     -32.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        36 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -118.0      68.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        37 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C         52.0      68.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        38 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -208.0     -52.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        39 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C        -98.0     208.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        40 PHI  1 1  6 ILE C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -158.0     178.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        41 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -150.0 -89.99999 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        42 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -168.0      68.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        43 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C   -247.99998     -32.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        44 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -118.0      68.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        45 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C         52.0      68.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        46 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -208.0     -52.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        47 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C        -98.0     208.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        48 PHI  1 1  7 ARG C  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -158.0     178.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
        49 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -150.0 -89.99999 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        50 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -168.0      68.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        51 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   -247.99998     -32.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        52 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -118.0      68.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        53 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C         52.0      68.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        54 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -208.0     -52.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        55 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C        -98.0     208.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        56 PHI  1 1  8 VAL C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -158.0     178.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        57 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -179.99998     -70.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        58 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -100.0     220.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        59 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -168.0      68.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        60 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -247.99998     -32.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        61 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -118.0      68.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        62 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C         52.0      68.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        63 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -208.0     -52.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        64 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C        -98.0     208.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        65 PHI  1 1  9 CYS C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C       -158.0     178.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        66 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C         40.0      80.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        67 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C       -168.0      68.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        68 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C   -247.99998     -32.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        69 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C       -118.0      68.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        70 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C         52.0      68.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        71 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C       -208.0     -52.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        72 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C        -98.0     208.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        73 PHI  1 1 10 ARG C  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C       -158.0     178.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
        74 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -150.0 -89.99999 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        75 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -168.0      68.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        76 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C   -247.99998     -32.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        77 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -118.0      68.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        78 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C         52.0      68.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        79 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -208.0     -52.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        80 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C        -98.0     208.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        81 PHI  1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -158.0     178.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
        82 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -150.0 -89.99999 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        83 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -168.0      68.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        84 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C   -247.99998     -32.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        85 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -118.0      68.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        86 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C         52.0      68.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        87 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -208.0     -52.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        88 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C        -98.0     208.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        89 PHI  1 1 13 VAL C  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -158.0     178.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        90 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C       -150.0 -89.99999 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        91 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C       -168.0      68.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        92 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C   -247.99998     -32.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        93 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C       -118.0      68.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        94 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C         52.0      68.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        95 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C       -208.0     -52.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        96 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C        -98.0     208.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        97 PHI  1 1 14 CYS C  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C       -158.0     178.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
        98 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -150.0 -89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        99 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -168.0      68.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       100 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   -247.99998     -32.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       101 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -118.0      68.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       102 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C         52.0      68.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       103 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -208.0     -52.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       104 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C        -98.0     208.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       105 PHI  1 1 15 TYR C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -158.0     178.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       106 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -150.0 -89.99999 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       107 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -168.0      68.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       108 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C   -247.99998     -32.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       109 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -118.0      68.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       110 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C         52.0      68.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       111 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -208.0     -52.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       112 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C        -98.0     208.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       113 PHI  1 1 16 ARG C  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -158.0     178.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       114 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C       -150.0 -89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       115 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C       -168.0      68.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       116 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   -247.99998     -32.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       117 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C       -118.0      68.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       118 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C         52.0      68.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       119 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C       -208.0     -52.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       120 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C        -98.0     208.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       121 PHI  1 1 17 ARG C  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C       -158.0     178.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       122 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C       -150.0 -89.99999 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       123 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C       -168.0      68.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       124 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C   -247.99998     -32.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       125 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C       -118.0      68.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       126 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C         52.0      68.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       127 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C       -208.0     -52.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       128 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C        -98.0     208.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       129 PHI  1 1 18 CYS C  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C       -158.0     178.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       130 CHI1 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL CB 1 1  4 VAL CG1     -210.0    -150.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       131 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG   -89.99999     -30.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       132 CHI1 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL CB 1 1  8 VAL CG1     -210.0    -150.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       133 CHI1 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG   -89.99999     -30.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       134 CHI1 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1     -210.0    -150.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       135 CHI1 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG   -89.99999     -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       136 CHI1 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG   -89.99999     -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       137 CHI1 1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG   -89.99999     -30.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       138 CHI1 1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB 1 1 19 TRP CG        30.0  89.99999 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       139 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG   -89.99999     210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       140 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -330.0     -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       141 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -210.0  89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       142 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD   -89.99999     210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       143 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -330.0     -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       144 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -210.0  89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       145 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE   -89.99999     210.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       146 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE      -330.0     -30.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       147 CHI3 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD 1 1  3 ARG NE      -210.0  89.99999 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       148 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG   -89.99999     210.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       149 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG      -330.0     -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       150 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG      -210.0  89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       151 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD   -89.99999     210.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       152 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD      -330.0     -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       153 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD      -210.0  89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       154 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE   -89.99999     210.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       155 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE      -330.0     -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       156 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE      -210.0  89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       157 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG   -89.99999     210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       158 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG      -330.0     -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       159 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG      -210.0  89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       160 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD   -89.99999     210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       161 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD      -330.0     -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       162 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD      -210.0  89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       163 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE   -89.99999     210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       164 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE      -330.0     -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       165 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE      -210.0  89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       166 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG   -89.99999     210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       167 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -330.0     -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       168 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -210.0  89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       169 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD   -89.99999     210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       170 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -330.0     -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       171 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -210.0  89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       172 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE   -89.99999     210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       173 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -330.0     -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       174 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE      -210.0  89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       175 CHI1 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG   -89.99999     210.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       176 CHI1 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG      -330.0     -30.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       177 CHI1 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG      -210.0  89.99999 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       178 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD   -89.99999     210.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       179 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD      -330.0     -30.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       180 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD      -210.0  89.99999 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       181 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE   -89.99999     210.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       182 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE      -330.0     -30.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       183 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE      -210.0  89.99999 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       184 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N        -68.0     178.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       185 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N         32.0 47.999996 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       186 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N    101.99999     178.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       187 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N       -258.0      18.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       188 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N       -168.0      88.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       189 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N        -38.0 247.99998 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       190 PSI  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C  1 1  2 PRO N       -208.0      68.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       191 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N        -68.0     178.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       192 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N         32.0 47.999996 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       193 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N    101.99999     178.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       194 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N       -258.0      18.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       195 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N       -168.0      88.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       196 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N        -38.0 247.99998 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       197 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N       -208.0      68.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
       198 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N        -68.0     178.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       199 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N         32.0 47.999996 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       200 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N    101.99999     178.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       201 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N       -258.0      18.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       202 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N       -168.0      88.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       203 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N        -38.0 247.99998 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       204 PSI  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N       -208.0      68.0 .  4 VAL  . .  4 VAL  . .  4 VAL  . .  4 VAL  . 1 1 
       205 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N        -68.0     178.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       206 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N         32.0 47.999996 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       207 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N    101.99999     178.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       208 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N       -258.0      18.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       209 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N       -168.0      88.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       210 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N        -38.0 247.99998 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       211 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N       -208.0      68.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
       212 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N        -68.0     178.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       213 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N         32.0 47.999996 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       214 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N    101.99999     178.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       215 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N       -258.0      18.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       216 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N       -168.0      88.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       217 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N        -38.0 247.99998 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       218 PSI  1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N       -208.0      68.0 .  6 ILE  . .  6 ILE  . .  6 ILE  . .  6 ILE  . 1 1 
       219 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N        -68.0     178.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       220 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N         32.0 47.999996 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       221 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N    101.99999     178.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       222 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N       -258.0      18.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       223 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N       -168.0      88.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       224 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N        -38.0 247.99998 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       225 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 VAL N       -208.0      68.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       226 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N        -68.0     178.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       227 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N         32.0 47.999996 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       228 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N    101.99999     178.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       229 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N       -258.0      18.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       230 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N       -168.0      88.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       231 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N        -38.0 247.99998 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       232 PSI  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N       -208.0      68.0 .  8 VAL  . .  8 VAL  . .  8 VAL  . .  8 VAL  . 1 1 
       233 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N        -68.0     178.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       234 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N         32.0 47.999996 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       235 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N    101.99999     178.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       236 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N       -258.0      18.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       237 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N       -168.0      88.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       238 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N        -38.0 247.99998 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       239 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ARG N       -208.0      68.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       240 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N        -68.0     178.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       241 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N         32.0 47.999996 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       242 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N    101.99999     178.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       243 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N       -258.0      18.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       244 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N       -168.0      88.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       245 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N        -38.0 247.99998 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       246 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N       -208.0      68.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       247 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N        -68.0     178.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       248 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N         32.0 47.999996 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       249 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N    101.99999     178.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       250 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N       -258.0      18.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       251 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N       -168.0      88.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       252 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N        -38.0 247.99998 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       253 PSI  1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C  1 1 12 GLY N       -208.0      68.0 . 11 ASN  . . 11 ASN  . . 11 ASN  . . 11 ASN  . 1 1 
       254 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C       -168.0      68.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       255 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C   -247.99998     -32.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       256 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C       -118.0      68.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       257 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C         52.0      68.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       258 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C       -208.0     -52.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       259 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C        -98.0     208.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       260 PHI  1 1 11 ASN C  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C       -158.0     178.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       261 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N        -68.0     178.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       262 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N         32.0 47.999996 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       263 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N    101.99999     178.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       264 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N       -258.0      18.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       265 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N       -168.0      88.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       266 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N        -38.0 247.99998 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       267 PSI  1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C  1 1 13 VAL N       -208.0      68.0 . 12 GLY  . . 12 GLY  . . 12 GLY  . . 12 GLY  . 1 1 
       268 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N        -68.0     178.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       269 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N         32.0 47.999996 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       270 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N    101.99999     178.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       271 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N       -258.0      18.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       272 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N       -168.0      88.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       273 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N        -38.0 247.99998 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       274 PSI  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N       -208.0      68.0 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       275 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N        -68.0     178.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       276 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N         32.0 47.999996 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       277 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N    101.99999     178.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       278 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N       -258.0      18.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       279 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N       -168.0      88.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       280 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N        -38.0 247.99998 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       281 PSI  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TYR N       -208.0      68.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       282 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N        -68.0     178.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       283 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N         32.0 47.999996 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       284 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N    101.99999     178.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       285 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N       -258.0      18.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       286 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N       -168.0      88.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       287 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N        -38.0 247.99998 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       288 PSI  1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ARG N       -208.0      68.0 . 15 TYR  . . 15 TYR  . . 15 TYR  . . 15 TYR  . 1 1 
       289 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N        -68.0     178.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       290 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N         32.0 47.999996 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       291 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N    101.99999     178.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       292 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N       -258.0      18.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       293 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N       -168.0      88.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       294 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N        -38.0 247.99998 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       295 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ARG N       -208.0      68.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       296 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N        -68.0     178.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       297 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N         32.0 47.999996 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       298 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N    101.99999     178.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       299 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N       -258.0      18.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       300 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N       -168.0      88.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       301 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N        -38.0 247.99998 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       302 PSI  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C  1 1 18 CYS N       -208.0      68.0 . 17 ARG  . . 17 ARG  . . 17 ARG  . . 17 ARG  . 1 1 
       303 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N        -68.0     178.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       304 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N         32.0 47.999996 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       305 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N    101.99999     178.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       306 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N       -258.0      18.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       307 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N       -168.0      88.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       308 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N        -38.0 247.99998 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       309 PSI  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C  1 1 19 TRP N       -208.0      68.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       310 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N        -68.0     178.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       311 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N         32.0 47.999996 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       312 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N    101.99999     178.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       313 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N       -258.0      18.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       314 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N       -168.0      88.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       315 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N        -38.0 247.99998 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       316 PSI  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C  1 1 20 GLY N       -208.0      68.0 . 19 TRP  . . 19 TRP  . . 19 TRP  . . 19 TRP  . 1 1 
       317 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C       -168.0      68.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 1 1 
       318 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C   -247.99998     -32.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 1 1 
       319 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C       -118.0      68.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 1 1 
       320 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C         52.0      68.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 1 1 
       321 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C       -208.0     -52.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 1 1 
       322 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C        -98.0     208.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 1 1 
       323 PHI  1 1 19 TRP C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C       -158.0     178.0 . 20 GLY  . . 20 GLY  . . 20 GLY  . . 20 GLY  . 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 SER C    C  2.988  -1.231  -1.331 1.00 . A A .  1 SER C    1 1 
        1    2 1 1  1 SER CA   C  2.094   0.002  -1.242 1.00 . A A .  1 SER CA   1 1 
        1    3 1 1  1 SER CB   C  2.943   1.270  -1.341 1.00 . A A .  1 SER CB   1 1 
        1    4 1 1  1 SER H1   H  1.807   0.001   0.856 1.00 . A A .  1 SER H1   1 1 
        1    5 1 1  1 SER HA   H  1.392  -0.017  -2.063 1.00 . A A .  1 SER HA   1 1 
        1    6 1 1  1 SER HB2  H  2.869   1.673  -2.339 1.00 . A A .  1 SER HB2  1 1 
        1    7 1 1  1 SER HB3  H  2.580   1.999  -0.631 1.00 . A A .  1 SER HB3  1 1 
        1    8 1 1  1 SER HG   H  4.511   1.282  -0.166 1.00 . A A .  1 SER HG   1 1 
        1    9 1 1  1 SER N    N  1.329   0.000   0.000 1.00 . A A .  1 SER N    1 1 
        1   10 1 1  1 SER O    O  3.290  -1.884  -0.332 1.00 . A A .  1 SER O    1 1 
        1   11 1 1  1 SER OG   O  4.304   0.996  -1.059 1.00 . A A .  1 SER OG   1 1 
        1   12 1 1  2 PRO C    C  5.696  -2.514  -2.255 1.00 . A A .  2 PRO C    1 1 
        1   13 1 1  2 PRO CA   C  4.289  -2.714  -2.807 1.00 . A A .  2 PRO CA   1 1 
        1   14 1 1  2 PRO CB   C  4.323  -2.808  -4.335 1.00 . A A .  2 PRO CB   1 1 
        1   15 1 1  2 PRO CD   C  3.102  -0.825  -3.793 1.00 . A A .  2 PRO CD   1 1 
        1   16 1 1  2 PRO CG   C  4.039  -1.423  -4.806 1.00 . A A .  2 PRO CG   1 1 
        1   17 1 1  2 PRO HA   H  3.869  -3.621  -2.398 1.00 . A A .  2 PRO HA   1 1 
        1   18 1 1  2 PRO HB2  H  5.299  -3.143  -4.656 1.00 . A A .  2 PRO HB2  1 1 
        1   19 1 1  2 PRO HB3  H  3.568  -3.502  -4.673 1.00 . A A .  2 PRO HB3  1 1 
        1   20 1 1  2 PRO HD2  H  3.297   0.231  -3.676 1.00 . A A .  2 PRO HD2  1 1 
        1   21 1 1  2 PRO HD3  H  2.076  -0.991  -4.084 1.00 . A A .  2 PRO HD3  1 1 
        1   22 1 1  2 PRO HG2  H  4.956  -0.855  -4.850 1.00 . A A .  2 PRO HG2  1 1 
        1   23 1 1  2 PRO HG3  H  3.569  -1.455  -5.778 1.00 . A A .  2 PRO HG3  1 1 
        1   24 1 1  2 PRO N    N  3.423  -1.558  -2.557 1.00 . A A .  2 PRO N    1 1 
        1   25 1 1  2 PRO O    O  6.272  -1.432  -2.374 1.00 . A A .  2 PRO O    1 1 
        1   26 1 1  3 ARG C    C  8.619  -3.175  -2.153 1.00 . A A .  3 ARG C    1 1 
        1   27 1 1  3 ARG CA   C  7.585  -3.502  -1.080 1.00 . A A .  3 ARG CA   1 1 
        1   28 1 1  3 ARG CB   C  7.936  -4.829  -0.406 1.00 . A A .  3 ARG CB   1 1 
        1   29 1 1  3 ARG CD   C  7.629  -7.313  -0.634 1.00 . A A .  3 ARG CD   1 1 
        1   30 1 1  3 ARG CG   C  7.943  -6.013  -1.359 1.00 . A A .  3 ARG CG   1 1 
        1   31 1 1  3 ARG CZ   C  5.833  -8.219   0.779 1.00 . A A .  3 ARG CZ   1 1 
        1   32 1 1  3 ARG H    H  5.736  -4.398  -1.588 1.00 . A A .  3 ARG H    1 1 
        1   33 1 1  3 ARG HA   H  7.593  -2.718  -0.338 1.00 . A A .  3 ARG HA   1 1 
        1   34 1 1  3 ARG HB2  H  8.918  -4.746   0.037 1.00 . A A .  3 ARG HB2  1 1 
        1   35 1 1  3 ARG HB3  H  7.214  -5.025   0.373 1.00 . A A .  3 ARG HB3  1 1 
        1   36 1 1  3 ARG HD2  H  7.751  -8.133  -1.326 1.00 . A A .  3 ARG HD2  1 1 
        1   37 1 1  3 ARG HD3  H  8.322  -7.428   0.186 1.00 . A A .  3 ARG HD3  1 1 
        1   38 1 1  3 ARG HE   H  5.644  -6.652  -0.440 1.00 . A A .  3 ARG HE   1 1 
        1   39 1 1  3 ARG HG2  H  7.198  -5.852  -2.124 1.00 . A A .  3 ARG HG2  1 1 
        1   40 1 1  3 ARG HG3  H  8.919  -6.091  -1.814 1.00 . A A .  3 ARG HG3  1 1 
        1   41 1 1  3 ARG HH11 H  7.600  -9.189   0.922 1.00 . A A .  3 ARG HH11 1 1 
        1   42 1 1  3 ARG HH12 H  6.325  -9.818   1.914 1.00 . A A .  3 ARG HH12 1 1 
        1   43 1 1  3 ARG HH21 H  3.958  -7.471   0.860 1.00 . A A .  3 ARG HH21 1 1 
        1   44 1 1  3 ARG HH22 H  4.254  -8.840   1.877 1.00 . A A .  3 ARG HH22 1 1 
        1   45 1 1  3 ARG N    N  6.245  -3.563  -1.651 1.00 . A A .  3 ARG N    1 1 
        1   46 1 1  3 ARG NE   N  6.266  -7.333  -0.111 1.00 . A A .  3 ARG NE   1 1 
        1   47 1 1  3 ARG NH1  N  6.653  -9.153   1.243 1.00 . A A .  3 ARG NH1  1 1 
        1   48 1 1  3 ARG NH2  N  4.578  -8.173   1.207 1.00 . A A .  3 ARG NH2  1 1 
        1   49 1 1  3 ARG O    O  8.385  -3.393  -3.342 1.00 . A A .  3 ARG O    1 1 
        1   50 1 1  4 VAL C    C 12.193  -2.712  -2.102 1.00 . A A .  4 VAL C    1 1 
        1   51 1 1  4 VAL CA   C 10.833  -2.294  -2.649 1.00 . A A .  4 VAL CA   1 1 
        1   52 1 1  4 VAL CB   C 10.850  -0.780  -2.931 1.00 . A A .  4 VAL CB   1 1 
        1   53 1 1  4 VAL CG1  C 12.013  -0.419  -3.842 1.00 . A A .  4 VAL CG1  1 1 
        1   54 1 1  4 VAL CG2  C  9.528  -0.337  -3.540 1.00 . A A .  4 VAL CG2  1 1 
        1   55 1 1  4 VAL H    H  9.890  -2.500  -0.765 1.00 . A A .  4 VAL H    1 1 
        1   56 1 1  4 VAL HA   H 10.656  -2.811  -3.581 1.00 . A A .  4 VAL HA   1 1 
        1   57 1 1  4 VAL HB   H 10.982  -0.260  -1.993 1.00 . A A .  4 VAL HB   1 1 
        1   58 1 1  4 VAL HG11 H 12.076  -1.137  -4.647 1.00 . A A .  4 VAL HG11 1 1 
        1   59 1 1  4 VAL HG12 H 11.857   0.568  -4.252 1.00 . A A .  4 VAL HG12 1 1 
        1   60 1 1  4 VAL HG13 H 12.932  -0.432  -3.275 1.00 . A A .  4 VAL HG13 1 1 
        1   61 1 1  4 VAL HG21 H  9.395  -0.816  -4.499 1.00 . A A .  4 VAL HG21 1 1 
        1   62 1 1  4 VAL HG22 H  8.718  -0.616  -2.883 1.00 . A A .  4 VAL HG22 1 1 
        1   63 1 1  4 VAL HG23 H  9.533   0.735  -3.671 1.00 . A A .  4 VAL HG23 1 1 
        1   64 1 1  4 VAL N    N  9.763  -2.650  -1.725 1.00 . A A .  4 VAL N    1 1 
        1   65 1 1  4 VAL O    O 12.479  -2.538  -0.917 1.00 . A A .  4 VAL O    1 1 
        1   66 1 1  5 CYS C    C 15.394  -3.346  -3.642 1.00 . A A .  5 CYS C    1 1 
        1   67 1 1  5 CYS CA   C 14.362  -3.710  -2.579 1.00 . A A .  5 CYS CA   1 1 
        1   68 1 1  5 CYS CB   C 14.368  -5.221  -2.342 1.00 . A A .  5 CYS CB   1 1 
        1   69 1 1  5 CYS H    H 12.746  -3.378  -3.905 1.00 . A A .  5 CYS H    1 1 
        1   70 1 1  5 CYS HA   H 14.620  -3.209  -1.658 1.00 . A A .  5 CYS HA   1 1 
        1   71 1 1  5 CYS HB2  H 13.888  -5.711  -3.177 1.00 . A A .  5 CYS HB2  1 1 
        1   72 1 1  5 CYS HB3  H 15.390  -5.562  -2.270 1.00 . A A .  5 CYS HB3  1 1 
        1   73 1 1  5 CYS N    N 13.030  -3.266  -2.973 1.00 . A A .  5 CYS N    1 1 
        1   74 1 1  5 CYS O    O 15.077  -3.274  -4.830 1.00 . A A .  5 CYS O    1 1 
        1   75 1 1  5 CYS SG   S 13.502  -5.740  -0.825 1.00 . A A .  5 CYS SG   1 1 
        1   76 1 1  6 ILE C    C 19.040  -3.332  -3.646 1.00 . A A .  6 ILE C    1 1 
        1   77 1 1  6 ILE CA   C 17.707  -2.766  -4.122 1.00 . A A .  6 ILE CA   1 1 
        1   78 1 1  6 ILE CB   C 17.837  -1.239  -4.275 1.00 . A A .  6 ILE CB   1 1 
        1   79 1 1  6 ILE CD1  C 18.434   0.896  -3.023 1.00 . A A .  6 ILE CD1  1 1 
        1   80 1 1  6 ILE CG1  C 18.283  -0.608  -2.954 1.00 . A A .  6 ILE CG1  1 1 
        1   81 1 1  6 ILE CG2  C 16.516  -0.638  -4.735 1.00 . A A .  6 ILE CG2  1 1 
        1   82 1 1  6 ILE H    H 16.819  -3.193  -2.249 1.00 . A A .  6 ILE H    1 1 
        1   83 1 1  6 ILE HA   H 17.474  -3.186  -5.090 1.00 . A A .  6 ILE HA   1 1 
        1   84 1 1  6 ILE HB   H 18.579  -1.037  -5.031 1.00 . A A .  6 ILE HB   1 1 
        1   85 1 1  6 ILE HD11 H 18.269   1.228  -4.038 1.00 . A A .  6 ILE HD11 1 1 
        1   86 1 1  6 ILE HD12 H 17.710   1.361  -2.370 1.00 . A A .  6 ILE HD12 1 1 
        1   87 1 1  6 ILE HD13 H 19.430   1.172  -2.711 1.00 . A A .  6 ILE HD13 1 1 
        1   88 1 1  6 ILE HG12 H 17.555  -0.833  -2.191 1.00 . A A .  6 ILE HG12 1 1 
        1   89 1 1  6 ILE HG13 H 19.238  -1.025  -2.670 1.00 . A A .  6 ILE HG13 1 1 
        1   90 1 1  6 ILE HG21 H 16.647   0.417  -4.925 1.00 . A A .  6 ILE HG21 1 1 
        1   91 1 1  6 ILE HG22 H 16.194  -1.130  -5.641 1.00 . A A .  6 ILE HG22 1 1 
        1   92 1 1  6 ILE HG23 H 15.771  -0.776  -3.966 1.00 . A A .  6 ILE HG23 1 1 
        1   93 1 1  6 ILE N    N 16.629  -3.120  -3.208 1.00 . A A .  6 ILE N    1 1 
        1   94 1 1  6 ILE O    O 19.122  -3.940  -2.578 1.00 . A A .  6 ILE O    1 1 
        1   95 1 1  7 ARG C    C 22.233  -2.532  -3.415 1.00 . A A .  7 ARG C    1 1 
        1   96 1 1  7 ARG CA   C 21.413  -3.619  -4.104 1.00 . A A .  7 ARG CA   1 1 
        1   97 1 1  7 ARG CB   C 22.139  -4.101  -5.361 1.00 . A A .  7 ARG CB   1 1 
        1   98 1 1  7 ARG CD   C 24.254  -4.994  -6.383 1.00 . A A .  7 ARG CD   1 1 
        1   99 1 1  7 ARG CG   C 23.608  -4.418  -5.133 1.00 . A A .  7 ARG CG   1 1 
        1  100 1 1  7 ARG CZ   C 25.020  -4.148  -8.560 1.00 . A A .  7 ARG CZ   1 1 
        1  101 1 1  7 ARG H    H 19.954  -2.637  -5.283 1.00 . A A .  7 ARG H    1 1 
        1  102 1 1  7 ARG HA   H 21.297  -4.450  -3.425 1.00 . A A .  7 ARG HA   1 1 
        1  103 1 1  7 ARG HB2  H 21.653  -4.995  -5.724 1.00 . A A .  7 ARG HB2  1 1 
        1  104 1 1  7 ARG HB3  H 22.072  -3.333  -6.117 1.00 . A A .  7 ARG HB3  1 1 
        1  105 1 1  7 ARG HD2  H 25.082  -5.622  -6.087 1.00 . A A .  7 ARG HD2  1 1 
        1  106 1 1  7 ARG HD3  H 23.522  -5.589  -6.909 1.00 . A A .  7 ARG HD3  1 1 
        1  107 1 1  7 ARG HE   H 24.881  -3.055  -6.898 1.00 . A A .  7 ARG HE   1 1 
        1  108 1 1  7 ARG HG2  H 24.124  -3.510  -4.860 1.00 . A A .  7 ARG HG2  1 1 
        1  109 1 1  7 ARG HG3  H 23.690  -5.137  -4.331 1.00 . A A .  7 ARG HG3  1 1 
        1  110 1 1  7 ARG HH11 H 24.512  -6.103  -8.539 1.00 . A A .  7 ARG HH11 1 1 
        1  111 1 1  7 ARG HH12 H 25.053  -5.494 -10.068 1.00 . A A .  7 ARG HH12 1 1 
        1  112 1 1  7 ARG HH21 H 25.595  -2.241  -8.905 1.00 . A A .  7 ARG HH21 1 1 
        1  113 1 1  7 ARG HH22 H 25.670  -3.297 -10.275 1.00 . A A .  7 ARG HH22 1 1 
        1  114 1 1  7 ARG N    N 20.083  -3.129  -4.444 1.00 . A A .  7 ARG N    1 1 
        1  115 1 1  7 ARG NE   N 24.747  -3.949  -7.276 1.00 . A A .  7 ARG NE   1 1 
        1  116 1 1  7 ARG NH1  N 24.848  -5.347  -9.100 1.00 . A A .  7 ARG NH1  1 1 
        1  117 1 1  7 ARG NH2  N 25.465  -3.146  -9.308 1.00 . A A .  7 ARG NH2  1 1 
        1  118 1 1  7 ARG O    O 22.116  -1.351  -3.741 1.00 . A A .  7 ARG O    1 1 
        1  119 1 1  8 VAL C    C 25.240  -2.635  -1.356 1.00 . A A .  8 VAL C    1 1 
        1  120 1 1  8 VAL CA   C 23.904  -2.002  -1.726 1.00 . A A .  8 VAL CA   1 1 
        1  121 1 1  8 VAL CB   C 23.208  -1.510  -0.443 1.00 . A A .  8 VAL CB   1 1 
        1  122 1 1  8 VAL CG1  C 24.125  -0.585   0.342 1.00 . A A .  8 VAL CG1  1 1 
        1  123 1 1  8 VAL CG2  C 21.898  -0.815  -0.782 1.00 . A A .  8 VAL CG2  1 1 
        1  124 1 1  8 VAL H    H 23.113  -3.895  -2.246 1.00 . A A .  8 VAL H    1 1 
        1  125 1 1  8 VAL HA   H 24.085  -1.147  -2.362 1.00 . A A .  8 VAL HA   1 1 
        1  126 1 1  8 VAL HB   H 22.986  -2.369   0.173 1.00 . A A .  8 VAL HB   1 1 
        1  127 1 1  8 VAL HG11 H 24.361  -1.036   1.294 1.00 . A A .  8 VAL HG11 1 1 
        1  128 1 1  8 VAL HG12 H 25.036  -0.424  -0.216 1.00 . A A .  8 VAL HG12 1 1 
        1  129 1 1  8 VAL HG13 H 23.630   0.361   0.504 1.00 . A A .  8 VAL HG13 1 1 
        1  130 1 1  8 VAL HG21 H 21.121  -1.553  -0.914 1.00 . A A .  8 VAL HG21 1 1 
        1  131 1 1  8 VAL HG22 H 21.627  -0.147   0.023 1.00 . A A .  8 VAL HG22 1 1 
        1  132 1 1  8 VAL HG23 H 22.016  -0.249  -1.694 1.00 . A A .  8 VAL HG23 1 1 
        1  133 1 1  8 VAL N    N 23.064  -2.940  -2.461 1.00 . A A .  8 VAL N    1 1 
        1  134 1 1  8 VAL O    O 25.418  -3.128  -0.241 1.00 . A A .  8 VAL O    1 1 
        1  135 1 1  9 CYS C    C 28.549  -2.092  -1.919 1.00 . A A .  9 CYS C    1 1 
        1  136 1 1  9 CYS CA   C 27.500  -3.190  -2.071 1.00 . A A .  9 CYS CA   1 1 
        1  137 1 1  9 CYS CB   C 27.881  -4.118  -3.225 1.00 . A A .  9 CYS CB   1 1 
        1  138 1 1  9 CYS H    H 25.977  -2.210  -3.166 1.00 . A A .  9 CYS H    1 1 
        1  139 1 1  9 CYS HA   H 27.462  -3.763  -1.157 1.00 . A A .  9 CYS HA   1 1 
        1  140 1 1  9 CYS HB2  H 28.124  -3.521  -4.092 1.00 . A A .  9 CYS HB2  1 1 
        1  141 1 1  9 CYS HB3  H 28.746  -4.698  -2.940 1.00 . A A .  9 CYS HB3  1 1 
        1  142 1 1  9 CYS N    N 26.178  -2.617  -2.297 1.00 . A A .  9 CYS N    1 1 
        1  143 1 1  9 CYS O    O 28.634  -1.182  -2.743 1.00 . A A .  9 CYS O    1 1 
        1  144 1 1  9 CYS SG   S 26.566  -5.283  -3.708 1.00 . A A .  9 CYS SG   1 1 
        1  145 1 1 10 ARG C    C 31.752  -1.720  -1.047 1.00 . A A . 10 ARG C    1 1 
        1  146 1 1 10 ARG CA   C 30.389  -1.200  -0.598 1.00 . A A . 10 ARG CA   1 1 
        1  147 1 1 10 ARG CB   C 30.429  -0.851   0.890 1.00 . A A . 10 ARG CB   1 1 
        1  148 1 1 10 ARG CD   C 31.832   0.377   2.576 1.00 . A A . 10 ARG CD   1 1 
        1  149 1 1 10 ARG CG   C 31.195   0.426   1.196 1.00 . A A . 10 ARG CG   1 1 
        1  150 1 1 10 ARG CZ   C 31.145   0.531   4.931 1.00 . A A . 10 ARG CZ   1 1 
        1  151 1 1 10 ARG H    H 29.230  -2.934  -0.238 1.00 . A A . 10 ARG H    1 1 
        1  152 1 1 10 ARG HA   H 30.153  -0.310  -1.162 1.00 . A A . 10 ARG HA   1 1 
        1  153 1 1 10 ARG HB2  H 29.417  -0.731   1.248 1.00 . A A . 10 ARG HB2  1 1 
        1  154 1 1 10 ARG HB3  H 30.897  -1.663   1.426 1.00 . A A . 10 ARG HB3  1 1 
        1  155 1 1 10 ARG HD2  H 32.271  -0.599   2.720 1.00 . A A . 10 ARG HD2  1 1 
        1  156 1 1 10 ARG HD3  H 32.604   1.130   2.628 1.00 . A A . 10 ARG HD3  1 1 
        1  157 1 1 10 ARG HE   H 29.947   0.861   3.370 1.00 . A A . 10 ARG HE   1 1 
        1  158 1 1 10 ARG HG2  H 31.973   0.554   0.457 1.00 . A A . 10 ARG HG2  1 1 
        1  159 1 1 10 ARG HG3  H 30.514   1.262   1.153 1.00 . A A . 10 ARG HG3  1 1 
        1  160 1 1 10 ARG HH11 H 33.080   0.030   4.641 1.00 . A A . 10 ARG HH11 1 1 
        1  161 1 1 10 ARG HH12 H 32.583   0.143   6.297 1.00 . A A . 10 ARG HH12 1 1 
        1  162 1 1 10 ARG HH21 H 29.280   1.013   5.546 1.00 . A A . 10 ARG HH21 1 1 
        1  163 1 1 10 ARG HH22 H 30.421   0.701   6.811 1.00 . A A . 10 ARG HH22 1 1 
        1  164 1 1 10 ARG N    N 29.346  -2.185  -0.859 1.00 . A A . 10 ARG N    1 1 
        1  165 1 1 10 ARG NE   N 30.859   0.620   3.637 1.00 . A A . 10 ARG NE   1 1 
        1  166 1 1 10 ARG NH1  N 32.369   0.207   5.322 1.00 . A A . 10 ARG NH1  1 1 
        1  167 1 1 10 ARG NH2  N 30.205   0.768   5.837 1.00 . A A . 10 ARG NH2  1 1 
        1  168 1 1 10 ARG O    O 32.718  -1.693  -0.286 1.00 . A A . 10 ARG O    1 1 
        1  169 1 1 11 ASN C    C 33.671  -3.765  -1.905 1.00 . A A . 11 ASN C    1 1 
        1  170 1 1 11 ASN CA   C 33.064  -2.719  -2.836 1.00 . A A . 11 ASN CA   1 1 
        1  171 1 1 11 ASN CB   C 34.065  -1.585  -3.068 1.00 . A A . 11 ASN CB   1 1 
        1  172 1 1 11 ASN CG   C 33.439  -0.398  -3.775 1.00 . A A . 11 ASN CG   1 1 
        1  173 1 1 11 ASN H    H 31.016  -2.187  -2.846 1.00 . A A . 11 ASN H    1 1 
        1  174 1 1 11 ASN HA   H 32.837  -3.186  -3.783 1.00 . A A . 11 ASN HA   1 1 
        1  175 1 1 11 ASN HB2  H 34.448  -1.251  -2.115 1.00 . A A . 11 ASN HB2  1 1 
        1  176 1 1 11 ASN HB3  H 34.882  -1.951  -3.672 1.00 . A A . 11 ASN HB3  1 1 
        1  177 1 1 11 ASN HD21 H 34.932   0.774  -3.182 1.00 . A A . 11 ASN HD21 1 1 
        1  178 1 1 11 ASN HD22 H 33.711   1.538  -4.136 1.00 . A A . 11 ASN HD22 1 1 
        1  179 1 1 11 ASN N    N 31.820  -2.192  -2.287 1.00 . A A . 11 ASN N    1 1 
        1  180 1 1 11 ASN ND2  N 34.094   0.754  -3.689 1.00 . A A . 11 ASN ND2  1 1 
        1  181 1 1 11 ASN O    O 34.726  -3.545  -1.312 1.00 . A A . 11 ASN O    1 1 
        1  182 1 1 11 ASN OD1  O 32.379  -0.516  -4.391 1.00 . A A . 11 ASN OD1  1 1 
        1  183 1 1 12 GLY C    C 32.360  -6.709  -0.227 1.00 . A A . 12 GLY C    1 1 
        1  184 1 1 12 GLY CA   C 33.483  -5.966  -0.923 1.00 . A A . 12 GLY CA   1 1 
        1  185 1 1 12 GLY H    H 32.159  -5.023  -2.280 1.00 . A A . 12 GLY H    1 1 
        1  186 1 1 12 GLY HA2  H 34.049  -6.666  -1.519 1.00 . A A . 12 GLY HA2  1 1 
        1  187 1 1 12 GLY HA3  H 34.133  -5.538  -0.174 1.00 . A A . 12 GLY HA3  1 1 
        1  188 1 1 12 GLY N    N 32.995  -4.903  -1.783 1.00 . A A . 12 GLY N    1 1 
        1  189 1 1 12 GLY O    O 32.320  -7.940  -0.237 1.00 . A A . 12 GLY O    1 1 
        1  190 1 1 13 VAL C    C 28.991  -6.074   0.510 1.00 . A A . 13 VAL C    1 1 
        1  191 1 1 13 VAL CA   C 30.316  -6.557   1.087 1.00 . A A . 13 VAL CA   1 1 
        1  192 1 1 13 VAL CB   C 30.358  -6.229   2.592 1.00 . A A . 13 VAL CB   1 1 
        1  193 1 1 13 VAL CG1  C 29.248  -6.961   3.329 1.00 . A A . 13 VAL CG1  1 1 
        1  194 1 1 13 VAL CG2  C 31.719  -6.579   3.175 1.00 . A A . 13 VAL CG2  1 1 
        1  195 1 1 13 VAL H    H 31.531  -4.985   0.356 1.00 . A A . 13 VAL H    1 1 
        1  196 1 1 13 VAL HA   H 30.379  -7.629   0.972 1.00 . A A . 13 VAL HA   1 1 
        1  197 1 1 13 VAL HB   H 30.201  -5.167   2.712 1.00 . A A . 13 VAL HB   1 1 
        1  198 1 1 13 VAL HG11 H 29.673  -7.544   4.133 1.00 . A A . 13 VAL HG11 1 1 
        1  199 1 1 13 VAL HG12 H 28.550  -6.243   3.735 1.00 . A A . 13 VAL HG12 1 1 
        1  200 1 1 13 VAL HG13 H 28.732  -7.617   2.643 1.00 . A A . 13 VAL HG13 1 1 
        1  201 1 1 13 VAL HG21 H 31.621  -6.752   4.237 1.00 . A A . 13 VAL HG21 1 1 
        1  202 1 1 13 VAL HG22 H 32.096  -7.472   2.699 1.00 . A A . 13 VAL HG22 1 1 
        1  203 1 1 13 VAL HG23 H 32.405  -5.763   3.005 1.00 . A A . 13 VAL HG23 1 1 
        1  204 1 1 13 VAL N    N 31.445  -5.961   0.382 1.00 . A A . 13 VAL N    1 1 
        1  205 1 1 13 VAL O    O 28.699  -4.878   0.512 1.00 . A A . 13 VAL O    1 1 
        1  206 1 1 14 CYS C    C 25.800  -6.708   0.496 1.00 . A A . 14 CYS C    1 1 
        1  207 1 1 14 CYS CA   C 26.894  -6.684  -0.566 1.00 . A A . 14 CYS CA   1 1 
        1  208 1 1 14 CYS CB   C 26.553  -7.665  -1.689 1.00 . A A . 14 CYS CB   1 1 
        1  209 1 1 14 CYS H    H 28.478  -7.950   0.042 1.00 . A A . 14 CYS H    1 1 
        1  210 1 1 14 CYS HA   H 26.958  -5.688  -0.978 1.00 . A A . 14 CYS HA   1 1 
        1  211 1 1 14 CYS HB2  H 27.006  -8.622  -1.471 1.00 . A A . 14 CYS HB2  1 1 
        1  212 1 1 14 CYS HB3  H 25.480  -7.785  -1.739 1.00 . A A . 14 CYS HB3  1 1 
        1  213 1 1 14 CYS N    N 28.190  -7.012   0.015 1.00 . A A . 14 CYS N    1 1 
        1  214 1 1 14 CYS O    O 25.831  -7.525   1.417 1.00 . A A . 14 CYS O    1 1 
        1  215 1 1 14 CYS SG   S 27.130  -7.142  -3.336 1.00 . A A . 14 CYS SG   1 1 
        1  216 1 1 15 TYR C    C 22.430  -5.348   0.604 1.00 . A A . 15 TYR C    1 1 
        1  217 1 1 15 TYR CA   C 23.728  -5.724   1.310 1.00 . A A . 15 TYR CA   1 1 
        1  218 1 1 15 TYR CB   C 24.043  -4.700   2.402 1.00 . A A . 15 TYR CB   1 1 
        1  219 1 1 15 TYR CD1  C 22.069  -5.221   3.887 1.00 . A A . 15 TYR CD1  1 1 
        1  220 1 1 15 TYR CD2  C 22.454  -2.947   3.286 1.00 . A A . 15 TYR CD2  1 1 
        1  221 1 1 15 TYR CE1  C 20.963  -4.844   4.624 1.00 . A A . 15 TYR CE1  1 1 
        1  222 1 1 15 TYR CE2  C 21.351  -2.561   4.021 1.00 . A A . 15 TYR CE2  1 1 
        1  223 1 1 15 TYR CG   C 22.834  -4.282   3.207 1.00 . A A . 15 TYR CG   1 1 
        1  224 1 1 15 TYR CZ   C 20.608  -3.513   4.688 1.00 . A A . 15 TYR CZ   1 1 
        1  225 1 1 15 TYR H    H 24.862  -5.184  -0.393 1.00 . A A . 15 TYR H    1 1 
        1  226 1 1 15 TYR HA   H 23.608  -6.696   1.766 1.00 . A A . 15 TYR HA   1 1 
        1  227 1 1 15 TYR HB2  H 24.765  -5.121   3.084 1.00 . A A . 15 TYR HB2  1 1 
        1  228 1 1 15 TYR HB3  H 24.461  -3.814   1.945 1.00 . A A . 15 TYR HB3  1 1 
        1  229 1 1 15 TYR HD1  H 22.349  -6.263   3.835 1.00 . A A . 15 TYR HD1  1 1 
        1  230 1 1 15 TYR HD2  H 23.038  -2.204   2.762 1.00 . A A . 15 TYR HD2  1 1 
        1  231 1 1 15 TYR HE1  H 20.381  -5.589   5.146 1.00 . A A . 15 TYR HE1  1 1 
        1  232 1 1 15 TYR HE2  H 21.072  -1.519   4.071 1.00 . A A . 15 TYR HE2  1 1 
        1  233 1 1 15 TYR HH   H 19.020  -3.913   5.695 1.00 . A A . 15 TYR HH   1 1 
        1  234 1 1 15 TYR N    N 24.832  -5.808   0.361 1.00 . A A . 15 TYR N    1 1 
        1  235 1 1 15 TYR O    O 22.426  -4.537  -0.323 1.00 . A A . 15 TYR O    1 1 
        1  236 1 1 15 TYR OH   O 19.506  -3.132   5.420 1.00 . A A . 15 TYR OH   1 1 
        1  237 1 1 16 ARG C    C 19.332  -4.515   1.176 1.00 . A A . 16 ARG C    1 1 
        1  238 1 1 16 ARG CA   C 20.022  -5.672   0.459 1.00 . A A . 16 ARG CA   1 1 
        1  239 1 1 16 ARG CB   C 19.142  -6.922   0.521 1.00 . A A . 16 ARG CB   1 1 
        1  240 1 1 16 ARG CD   C 18.319  -7.365  -1.811 1.00 . A A . 16 ARG CD   1 1 
        1  241 1 1 16 ARG CG   C 19.261  -7.812  -0.705 1.00 . A A . 16 ARG CG   1 1 
        1  242 1 1 16 ARG CZ   C 16.740  -9.225  -2.114 1.00 . A A . 16 ARG CZ   1 1 
        1  243 1 1 16 ARG H    H 21.395  -6.581   1.790 1.00 . A A . 16 ARG H    1 1 
        1  244 1 1 16 ARG HA   H 20.174  -5.401  -0.574 1.00 . A A . 16 ARG HA   1 1 
        1  245 1 1 16 ARG HB2  H 19.420  -7.502   1.389 1.00 . A A . 16 ARG HB2  1 1 
        1  246 1 1 16 ARG HB3  H 18.111  -6.616   0.619 1.00 . A A . 16 ARG HB3  1 1 
        1  247 1 1 16 ARG HD2  H 18.202  -6.293  -1.756 1.00 . A A . 16 ARG HD2  1 1 
        1  248 1 1 16 ARG HD3  H 18.753  -7.631  -2.764 1.00 . A A . 16 ARG HD3  1 1 
        1  249 1 1 16 ARG HE   H 16.285  -7.466  -1.291 1.00 . A A . 16 ARG HE   1 1 
        1  250 1 1 16 ARG HG2  H 20.276  -7.769  -1.072 1.00 . A A . 16 ARG HG2  1 1 
        1  251 1 1 16 ARG HG3  H 19.019  -8.827  -0.425 1.00 . A A . 16 ARG HG3  1 1 
        1  252 1 1 16 ARG HH11 H 18.615  -9.586  -2.774 1.00 . A A . 16 ARG HH11 1 1 
        1  253 1 1 16 ARG HH12 H 17.491 -10.889  -2.981 1.00 . A A . 16 ARG HH12 1 1 
        1  254 1 1 16 ARG HH21 H 14.797  -9.174  -1.558 1.00 . A A . 16 ARG HH21 1 1 
        1  255 1 1 16 ARG HH22 H 15.320 -10.653  -2.290 1.00 . A A . 16 ARG HH22 1 1 
        1  256 1 1 16 ARG N    N 21.328  -5.943   1.049 1.00 . A A . 16 ARG N    1 1 
        1  257 1 1 16 ARG NE   N 17.005  -7.992  -1.698 1.00 . A A . 16 ARG NE   1 1 
        1  258 1 1 16 ARG NH1  N 17.693  -9.960  -2.669 1.00 . A A . 16 ARG NH1  1 1 
        1  259 1 1 16 ARG NH2  N 15.518  -9.725  -1.976 1.00 . A A . 16 ARG NH2  1 1 
        1  260 1 1 16 ARG O    O 19.145  -4.548   2.392 1.00 . A A . 16 ARG O    1 1 
        1  261 1 1 17 ARG C    C 16.822  -2.287   0.563 1.00 . A A . 17 ARG C    1 1 
        1  262 1 1 17 ARG CA   C 18.291  -2.325   0.975 1.00 . A A . 17 ARG CA   1 1 
        1  263 1 1 17 ARG CB   C 18.992  -1.043   0.521 1.00 . A A . 17 ARG CB   1 1 
        1  264 1 1 17 ARG CD   C 18.062   0.407   2.351 1.00 . A A . 17 ARG CD   1 1 
        1  265 1 1 17 ARG CG   C 18.218   0.224   0.849 1.00 . A A . 17 ARG CG   1 1 
        1  266 1 1 17 ARG CZ   C 20.088   1.684   2.905 1.00 . A A . 17 ARG CZ   1 1 
        1  267 1 1 17 ARG H    H 19.135  -3.525  -0.550 1.00 . A A . 17 ARG H    1 1 
        1  268 1 1 17 ARG HA   H 18.349  -2.394   2.051 1.00 . A A . 17 ARG HA   1 1 
        1  269 1 1 17 ARG HB2  H 19.957  -0.984   1.002 1.00 . A A . 17 ARG HB2  1 1 
        1  270 1 1 17 ARG HB3  H 19.134  -1.085  -0.549 1.00 . A A . 17 ARG HB3  1 1 
        1  271 1 1 17 ARG HD2  H 17.450   1.278   2.532 1.00 . A A . 17 ARG HD2  1 1 
        1  272 1 1 17 ARG HD3  H 17.575  -0.466   2.758 1.00 . A A . 17 ARG HD3  1 1 
        1  273 1 1 17 ARG HE   H 19.678  -0.150   3.574 1.00 . A A . 17 ARG HE   1 1 
        1  274 1 1 17 ARG HG2  H 18.749   1.074   0.447 1.00 . A A . 17 ARG HG2  1 1 
        1  275 1 1 17 ARG HG3  H 17.239   0.163   0.399 1.00 . A A . 17 ARG HG3  1 1 
        1  276 1 1 17 ARG HH11 H 18.795   2.633   1.678 1.00 . A A . 17 ARG HH11 1 1 
        1  277 1 1 17 ARG HH12 H 20.227   3.523   2.077 1.00 . A A . 17 ARG HH12 1 1 
        1  278 1 1 17 ARG HH21 H 21.568   1.011   4.107 1.00 . A A . 17 ARG HH21 1 1 
        1  279 1 1 17 ARG HH22 H 21.804   2.599   3.458 1.00 . A A . 17 ARG HH22 1 1 
        1  280 1 1 17 ARG N    N 18.958  -3.493   0.413 1.00 . A A . 17 ARG N    1 1 
        1  281 1 1 17 ARG NE   N 19.349   0.586   3.017 1.00 . A A . 17 ARG NE   1 1 
        1  282 1 1 17 ARG NH1  N 19.669   2.696   2.158 1.00 . A A . 17 ARG NH1  1 1 
        1  283 1 1 17 ARG NH2  N 21.249   1.772   3.543 1.00 . A A . 17 ARG NH2  1 1 
        1  284 1 1 17 ARG O    O 16.500  -2.202  -0.622 1.00 . A A . 17 ARG O    1 1 
        1  285 1 1 18 CYS C    C 13.793  -1.363   2.242 1.00 . A A . 18 CYS C    1 1 
        1  286 1 1 18 CYS CA   C 14.500  -2.326   1.292 1.00 . A A . 18 CYS CA   1 1 
        1  287 1 1 18 CYS CB   C 13.909  -3.730   1.440 1.00 . A A . 18 CYS CB   1 1 
        1  288 1 1 18 CYS H    H 16.252  -2.419   2.476 1.00 . A A . 18 CYS H    1 1 
        1  289 1 1 18 CYS HA   H 14.351  -1.987   0.278 1.00 . A A . 18 CYS HA   1 1 
        1  290 1 1 18 CYS HB2  H 13.867  -3.986   2.489 1.00 . A A . 18 CYS HB2  1 1 
        1  291 1 1 18 CYS HB3  H 12.909  -3.736   1.033 1.00 . A A . 18 CYS HB3  1 1 
        1  292 1 1 18 CYS N    N 15.934  -2.352   1.550 1.00 . A A . 18 CYS N    1 1 
        1  293 1 1 18 CYS O    O 14.277  -1.091   3.340 1.00 . A A . 18 CYS O    1 1 
        1  294 1 1 18 CYS SG   S 14.861  -5.031   0.592 1.00 . A A . 18 CYS SG   1 1 
        1  295 1 1 19 TRP C    C 10.384  -0.042   2.323 1.00 . A A . 19 TRP C    1 1 
        1  296 1 1 19 TRP CA   C 11.874   0.084   2.621 1.00 . A A . 19 TRP CA   1 1 
        1  297 1 1 19 TRP CB   C 12.338   1.519   2.366 1.00 . A A . 19 TRP CB   1 1 
        1  298 1 1 19 TRP CD1  C 11.339   2.639   0.290 1.00 . A A . 19 TRP CD1  1 1 
        1  299 1 1 19 TRP CD2  C 13.277   1.579  -0.079 1.00 . A A . 19 TRP CD2  1 1 
        1  300 1 1 19 TRP CE2  C 12.837   2.147  -1.291 1.00 . A A . 19 TRP CE2  1 1 
        1  301 1 1 19 TRP CE3  C 14.477   0.864  -0.067 1.00 . A A . 19 TRP CE3  1 1 
        1  302 1 1 19 TRP CG   C 12.304   1.906   0.919 1.00 . A A . 19 TRP CG   1 1 
        1  303 1 1 19 TRP CH2  C 14.728   1.314  -2.436 1.00 . A A . 19 TRP CH2  1 1 
        1  304 1 1 19 TRP CZ2  C 13.556   2.020  -2.477 1.00 . A A . 19 TRP CZ2  1 1 
        1  305 1 1 19 TRP CZ3  C 15.189   0.737  -1.244 1.00 . A A . 19 TRP CZ3  1 1 
        1  306 1 1 19 TRP H    H 12.313  -1.104   0.924 1.00 . A A . 19 TRP H    1 1 
        1  307 1 1 19 TRP HA   H 12.044  -0.161   3.659 1.00 . A A . 19 TRP HA   1 1 
        1  308 1 1 19 TRP HB2  H 11.699   2.199   2.909 1.00 . A A . 19 TRP HB2  1 1 
        1  309 1 1 19 TRP HB3  H 13.354   1.628   2.717 1.00 . A A . 19 TRP HB3  1 1 
        1  310 1 1 19 TRP HD1  H 10.461   3.036   0.778 1.00 . A A . 19 TRP HD1  1 1 
        1  311 1 1 19 TRP HE1  H 11.116   3.275  -1.700 1.00 . A A . 19 TRP HE1  1 1 
        1  312 1 1 19 TRP HE3  H 14.849   0.412   0.841 1.00 . A A . 19 TRP HE3  1 1 
        1  313 1 1 19 TRP HH2  H 15.317   1.190  -3.331 1.00 . A A . 19 TRP HH2  1 1 
        1  314 1 1 19 TRP HZ2  H 13.214   2.458  -3.403 1.00 . A A . 19 TRP HZ2  1 1 
        1  315 1 1 19 TRP HZ3  H 16.119   0.187  -1.254 1.00 . A A . 19 TRP HZ3  1 1 
        1  316 1 1 19 TRP N    N 12.647  -0.850   1.809 1.00 . A A . 19 TRP N    1 1 
        1  317 1 1 19 TRP NE1  N 11.653   2.788  -1.040 1.00 . A A . 19 TRP NE1  1 1 
        1  318 1 1 19 TRP O    O  9.958  -0.948   1.607 1.00 . A A . 19 TRP O    1 1 
        1  319 1 1 20 GLY C    C  7.707   1.886   1.652 1.00 . A A . 20 GLY C    1 1 
        1  320 1 1 20 GLY CA   C  8.160   0.847   2.658 1.00 . A A . 20 GLY CA   1 1 
        1  321 1 1 20 GLY H    H  9.990   1.573   3.439 1.00 . A A . 20 GLY H    1 1 
        1  322 1 1 20 GLY HA2  H  7.880  -0.132   2.300 1.00 . A A . 20 GLY HA2  1 1 
        1  323 1 1 20 GLY HA3  H  7.661   1.032   3.598 1.00 . A A . 20 GLY HA3  1 1 
        1  324 1 1 20 GLY N    N  9.594   0.874   2.877 1.00 . A A . 20 GLY N    1 1 
        1  325 1 1 20 GLY O    O  8.020   3.069   1.787 1.00 . A A . 20 GLY O    1 1 
        2  326 1 1  1 SER C    C  3.253  -1.233  -0.533 1.00 . A A .  1 SER C    1 1 
        2  327 1 1  1 SER CA   C  2.423  -0.243   0.279 1.00 . A A .  1 SER CA   1 1 
        2  328 1 1  1 SER CB   C  3.332   0.837   0.870 1.00 . A A .  1 SER CB   1 1 
        2  329 1 1  1 SER H1   H  2.102  -1.010   2.226 1.00 . A A .  1 SER H1   1 1 
        2  330 1 1  1 SER HA   H  1.701   0.225  -0.374 1.00 . A A .  1 SER HA   1 1 
        2  331 1 1  1 SER HB2  H  4.274   0.838   0.344 1.00 . A A .  1 SER HB2  1 1 
        2  332 1 1  1 SER HB3  H  2.858   1.801   0.763 1.00 . A A .  1 SER HB3  1 1 
        2  333 1 1  1 SER HG   H  3.201   1.313   2.766 1.00 . A A .  1 SER HG   1 1 
        2  334 1 1  1 SER N    N  1.692  -0.926   1.339 1.00 . A A .  1 SER N    1 1 
        2  335 1 1  1 SER O    O  3.547  -2.344  -0.092 1.00 . A A .  1 SER O    1 1 
        2  336 1 1  1 SER OG   O  3.577   0.599   2.246 1.00 . A A .  1 SER OG   1 1 
        2  337 1 1  2 PRO C    C  5.869  -1.841  -2.151 1.00 . A A .  2 PRO C    1 1 
        2  338 1 1  2 PRO CA   C  4.440  -1.656  -2.650 1.00 . A A .  2 PRO CA   1 1 
        2  339 1 1  2 PRO CB   C  4.430  -0.871  -3.965 1.00 . A A .  2 PRO CB   1 1 
        2  340 1 1  2 PRO CD   C  3.324   0.490  -2.340 1.00 . A A .  2 PRO CD   1 1 
        2  341 1 1  2 PRO CG   C  4.204   0.545  -3.559 1.00 . A A .  2 PRO CG   1 1 
        2  342 1 1  2 PRO HA   H  3.986  -2.624  -2.804 1.00 . A A .  2 PRO HA   1 1 
        2  343 1 1  2 PRO HB2  H  5.380  -0.992  -4.466 1.00 . A A .  2 PRO HB2  1 1 
        2  344 1 1  2 PRO HB3  H  3.633  -1.232  -4.597 1.00 . A A .  2 PRO HB3  1 1 
        2  345 1 1  2 PRO HD2  H  3.574   1.290  -1.659 1.00 . A A .  2 PRO HD2  1 1 
        2  346 1 1  2 PRO HD3  H  2.283   0.545  -2.624 1.00 . A A .  2 PRO HD3  1 1 
        2  347 1 1  2 PRO HG2  H  5.147   1.013  -3.320 1.00 . A A .  2 PRO HG2  1 1 
        2  348 1 1  2 PRO HG3  H  3.708   1.080  -4.355 1.00 . A A .  2 PRO HG3  1 1 
        2  349 1 1  2 PRO N    N  3.639  -0.821  -1.750 1.00 . A A .  2 PRO N    1 1 
        2  350 1 1  2 PRO O    O  6.648  -0.889  -2.104 1.00 . A A .  2 PRO O    1 1 
        2  351 1 1  3 ARG C    C  8.579  -3.251  -2.397 1.00 . A A .  3 ARG C    1 1 
        2  352 1 1  3 ARG CA   C  7.543  -3.380  -1.284 1.00 . A A .  3 ARG CA   1 1 
        2  353 1 1  3 ARG CB   C  7.579  -4.794  -0.700 1.00 . A A .  3 ARG CB   1 1 
        2  354 1 1  3 ARG CD   C  7.809  -4.429   1.776 1.00 . A A .  3 ARG CD   1 1 
        2  355 1 1  3 ARG CG   C  6.900  -4.910   0.655 1.00 . A A .  3 ARG CG   1 1 
        2  356 1 1  3 ARG CZ   C  9.779  -5.235   3.005 1.00 . A A .  3 ARG CZ   1 1 
        2  357 1 1  3 ARG H    H  5.542  -3.789  -1.841 1.00 . A A .  3 ARG H    1 1 
        2  358 1 1  3 ARG HA   H  7.779  -2.672  -0.504 1.00 . A A .  3 ARG HA   1 1 
        2  359 1 1  3 ARG HB2  H  7.084  -5.466  -1.385 1.00 . A A .  3 ARG HB2  1 1 
        2  360 1 1  3 ARG HB3  H  8.609  -5.098  -0.590 1.00 . A A .  3 ARG HB3  1 1 
        2  361 1 1  3 ARG HD2  H  8.158  -3.436   1.536 1.00 . A A .  3 ARG HD2  1 1 
        2  362 1 1  3 ARG HD3  H  7.240  -4.399   2.693 1.00 . A A .  3 ARG HD3  1 1 
        2  363 1 1  3 ARG HE   H  9.134  -5.980   1.271 1.00 . A A .  3 ARG HE   1 1 
        2  364 1 1  3 ARG HG2  H  6.003  -4.309   0.651 1.00 . A A .  3 ARG HG2  1 1 
        2  365 1 1  3 ARG HG3  H  6.643  -5.944   0.830 1.00 . A A .  3 ARG HG3  1 1 
        2  366 1 1  3 ARG HH11 H  8.796  -3.705   3.884 1.00 . A A .  3 ARG HH11 1 1 
        2  367 1 1  3 ARG HH12 H 10.187  -4.283   4.741 1.00 . A A .  3 ARG HH12 1 1 
        2  368 1 1  3 ARG HH21 H 10.968  -6.750   2.389 1.00 . A A .  3 ARG HH21 1 1 
        2  369 1 1  3 ARG HH22 H 11.422  -6.014   3.889 1.00 . A A .  3 ARG HH22 1 1 
        2  370 1 1  3 ARG N    N  6.207  -3.071  -1.780 1.00 . A A .  3 ARG N    1 1 
        2  371 1 1  3 ARG NE   N  8.962  -5.306   1.960 1.00 . A A .  3 ARG NE   1 1 
        2  372 1 1  3 ARG NH1  N  9.570  -4.333   3.954 1.00 . A A .  3 ARG NH1  1 1 
        2  373 1 1  3 ARG NH2  N 10.807  -6.068   3.102 1.00 . A A .  3 ARG NH2  1 1 
        2  374 1 1  3 ARG O    O  8.355  -3.694  -3.523 1.00 . A A .  3 ARG O    1 1 
        2  375 1 1  4 VAL C    C 12.139  -2.830  -2.449 1.00 . A A .  4 VAL C    1 1 
        2  376 1 1  4 VAL CA   C 10.786  -2.454  -3.044 1.00 . A A .  4 VAL CA   1 1 
        2  377 1 1  4 VAL CB   C 10.844  -0.998  -3.543 1.00 . A A .  4 VAL CB   1 1 
        2  378 1 1  4 VAL CG1  C 11.998  -0.812  -4.516 1.00 . A A .  4 VAL CG1  1 1 
        2  379 1 1  4 VAL CG2  C  9.524  -0.604  -4.187 1.00 . A A .  4 VAL CG2  1 1 
        2  380 1 1  4 VAL H    H  9.835  -2.309  -1.158 1.00 . A A .  4 VAL H    1 1 
        2  381 1 1  4 VAL HA   H 10.586  -3.095  -3.890 1.00 . A A .  4 VAL HA   1 1 
        2  382 1 1  4 VAL HB   H 11.012  -0.354  -2.692 1.00 . A A .  4 VAL HB   1 1 
        2  383 1 1  4 VAL HG11 H 12.002  -1.623  -5.228 1.00 . A A .  4 VAL HG11 1 1 
        2  384 1 1  4 VAL HG12 H 11.881   0.126  -5.038 1.00 . A A .  4 VAL HG12 1 1 
        2  385 1 1  4 VAL HG13 H 12.931  -0.807  -3.971 1.00 . A A .  4 VAL HG13 1 1 
        2  386 1 1  4 VAL HG21 H  9.293  -1.292  -4.987 1.00 . A A .  4 VAL HG21 1 1 
        2  387 1 1  4 VAL HG22 H  8.738  -0.636  -3.447 1.00 . A A .  4 VAL HG22 1 1 
        2  388 1 1  4 VAL HG23 H  9.602   0.397  -4.586 1.00 . A A .  4 VAL HG23 1 1 
        2  389 1 1  4 VAL N    N  9.715  -2.641  -2.073 1.00 . A A .  4 VAL N    1 1 
        2  390 1 1  4 VAL O    O 12.417  -2.545  -1.283 1.00 . A A .  4 VAL O    1 1 
        2  391 1 1  5 CYS C    C 15.367  -3.490  -3.830 1.00 . A A .  5 CYS C    1 1 
        2  392 1 1  5 CYS CA   C 14.302  -3.886  -2.811 1.00 . A A .  5 CYS CA   1 1 
        2  393 1 1  5 CYS CB   C 14.335  -5.398  -2.583 1.00 . A A .  5 CYS CB   1 1 
        2  394 1 1  5 CYS H    H 12.698  -3.669  -4.175 1.00 . A A .  5 CYS H    1 1 
        2  395 1 1  5 CYS HA   H 14.510  -3.385  -1.878 1.00 . A A .  5 CYS HA   1 1 
        2  396 1 1  5 CYS HB2  H 13.830  -5.889  -3.403 1.00 . A A .  5 CYS HB2  1 1 
        2  397 1 1  5 CYS HB3  H 15.363  -5.728  -2.552 1.00 . A A .  5 CYS HB3  1 1 
        2  398 1 1  5 CYS N    N 12.977  -3.470  -3.256 1.00 . A A .  5 CYS N    1 1 
        2  399 1 1  5 CYS O    O 15.100  -3.431  -5.030 1.00 . A A .  5 CYS O    1 1 
        2  400 1 1  5 CYS SG   S 13.533  -5.936  -1.038 1.00 . A A .  5 CYS SG   1 1 
        2  401 1 1  6 ILE C    C 18.999  -3.405  -3.707 1.00 . A A .  6 ILE C    1 1 
        2  402 1 1  6 ILE CA   C 17.678  -2.832  -4.209 1.00 . A A .  6 ILE CA   1 1 
        2  403 1 1  6 ILE CB   C 17.802  -1.301  -4.311 1.00 . A A .  6 ILE CB   1 1 
        2  404 1 1  6 ILE CD1  C 18.466   0.769  -2.987 1.00 . A A .  6 ILE CD1  1 1 
        2  405 1 1  6 ILE CG1  C 18.102  -0.698  -2.937 1.00 . A A .  6 ILE CG1  1 1 
        2  406 1 1  6 ILE CG2  C 16.528  -0.704  -4.891 1.00 . A A .  6 ILE CG2  1 1 
        2  407 1 1  6 ILE H    H 16.723  -3.286  -2.376 1.00 . A A .  6 ILE H    1 1 
        2  408 1 1  6 ILE HA   H 17.480  -3.224  -5.197 1.00 . A A .  6 ILE HA   1 1 
        2  409 1 1  6 ILE HB   H 18.615  -1.071  -4.982 1.00 . A A .  6 ILE HB   1 1 
        2  410 1 1  6 ILE HD11 H 17.945   1.242  -3.805 1.00 . A A .  6 ILE HD11 1 1 
        2  411 1 1  6 ILE HD12 H 18.183   1.242  -2.058 1.00 . A A .  6 ILE HD12 1 1 
        2  412 1 1  6 ILE HD13 H 19.532   0.870  -3.132 1.00 . A A .  6 ILE HD13 1 1 
        2  413 1 1  6 ILE HG12 H 17.232  -0.802  -2.308 1.00 . A A .  6 ILE HG12 1 1 
        2  414 1 1  6 ILE HG13 H 18.929  -1.232  -2.492 1.00 . A A .  6 ILE HG13 1 1 
        2  415 1 1  6 ILE HG21 H 16.298  -1.187  -5.829 1.00 . A A .  6 ILE HG21 1 1 
        2  416 1 1  6 ILE HG22 H 15.713  -0.854  -4.199 1.00 . A A .  6 ILE HG22 1 1 
        2  417 1 1  6 ILE HG23 H 16.669   0.354  -5.056 1.00 . A A .  6 ILE HG23 1 1 
        2  418 1 1  6 ILE N    N 16.573  -3.221  -3.342 1.00 . A A .  6 ILE N    1 1 
        2  419 1 1  6 ILE O    O 19.053  -4.029  -2.647 1.00 . A A .  6 ILE O    1 1 
        2  420 1 1  7 ARG C    C 22.198  -2.594  -3.414 1.00 . A A .  7 ARG C    1 1 
        2  421 1 1  7 ARG CA   C 21.383  -3.683  -4.107 1.00 . A A .  7 ARG CA   1 1 
        2  422 1 1  7 ARG CB   C 22.128  -4.180  -5.347 1.00 . A A .  7 ARG CB   1 1 
        2  423 1 1  7 ARG CD   C 24.251  -5.109  -6.319 1.00 . A A .  7 ARG CD   1 1 
        2  424 1 1  7 ARG CG   C 23.591  -4.503  -5.091 1.00 . A A .  7 ARG CG   1 1 
        2  425 1 1  7 ARG CZ   C 24.257  -7.235  -7.554 1.00 . A A .  7 ARG CZ   1 1 
        2  426 1 1  7 ARG H    H 19.955  -2.684  -5.308 1.00 . A A .  7 ARG H    1 1 
        2  427 1 1  7 ARG HA   H 21.251  -4.507  -3.423 1.00 . A A .  7 ARG HA   1 1 
        2  428 1 1  7 ARG HB2  H 21.643  -5.075  -5.709 1.00 . A A .  7 ARG HB2  1 1 
        2  429 1 1  7 ARG HB3  H 22.078  -3.419  -6.111 1.00 . A A .  7 ARG HB3  1 1 
        2  430 1 1  7 ARG HD2  H 24.017  -4.496  -7.177 1.00 . A A .  7 ARG HD2  1 1 
        2  431 1 1  7 ARG HD3  H 25.320  -5.122  -6.167 1.00 . A A .  7 ARG HD3  1 1 
        2  432 1 1  7 ARG HE   H 23.102  -6.835  -5.978 1.00 . A A .  7 ARG HE   1 1 
        2  433 1 1  7 ARG HG2  H 24.110  -3.592  -4.829 1.00 . A A .  7 ARG HG2  1 1 
        2  434 1 1  7 ARG HG3  H 23.657  -5.205  -4.273 1.00 . A A .  7 ARG HG3  1 1 
        2  435 1 1  7 ARG HH11 H 25.546  -5.844  -8.250 1.00 . A A .  7 ARG HH11 1 1 
        2  436 1 1  7 ARG HH12 H 25.540  -7.347  -9.112 1.00 . A A .  7 ARG HH12 1 1 
        2  437 1 1  7 ARG HH21 H 23.085  -8.819  -7.104 1.00 . A A .  7 ARG HH21 1 1 
        2  438 1 1  7 ARG HH22 H 24.139  -9.038  -8.460 1.00 . A A .  7 ARG HH22 1 1 
        2  439 1 1  7 ARG N    N 20.062  -3.188  -4.474 1.00 . A A .  7 ARG N    1 1 
        2  440 1 1  7 ARG NE   N 23.791  -6.472  -6.571 1.00 . A A .  7 ARG NE   1 1 
        2  441 1 1  7 ARG NH1  N 25.191  -6.770  -8.373 1.00 . A A .  7 ARG NH1  1 1 
        2  442 1 1  7 ARG NH2  N 23.788  -8.465  -7.720 1.00 . A A .  7 ARG NH2  1 1 
        2  443 1 1  7 ARG O    O 22.090  -1.415  -3.750 1.00 . A A .  7 ARG O    1 1 
        2  444 1 1  8 VAL C    C 25.192  -2.679  -1.349 1.00 . A A .  8 VAL C    1 1 
        2  445 1 1  8 VAL CA   C 23.845  -2.058  -1.705 1.00 . A A .  8 VAL CA   1 1 
        2  446 1 1  8 VAL CB   C 23.151  -1.590  -0.412 1.00 . A A .  8 VAL CB   1 1 
        2  447 1 1  8 VAL CG1  C 24.047  -0.632   0.359 1.00 . A A .  8 VAL CG1  1 1 
        2  448 1 1  8 VAL CG2  C 21.813  -0.941  -0.732 1.00 . A A .  8 VAL CG2  1 1 
        2  449 1 1  8 VAL H    H 23.055  -3.952  -2.223 1.00 . A A .  8 VAL H    1 1 
        2  450 1 1  8 VAL HA   H 24.012  -1.195  -2.332 1.00 . A A .  8 VAL HA   1 1 
        2  451 1 1  8 VAL HB   H 22.969  -2.455   0.208 1.00 . A A .  8 VAL HB   1 1 
        2  452 1 1  8 VAL HG11 H 23.557  -0.341   1.276 1.00 . A A .  8 VAL HG11 1 1 
        2  453 1 1  8 VAL HG12 H 24.982  -1.121   0.589 1.00 . A A .  8 VAL HG12 1 1 
        2  454 1 1  8 VAL HG13 H 24.237   0.245  -0.242 1.00 . A A .  8 VAL HG13 1 1 
        2  455 1 1  8 VAL HG21 H 21.438  -0.436   0.147 1.00 . A A .  8 VAL HG21 1 1 
        2  456 1 1  8 VAL HG22 H 21.941  -0.226  -1.531 1.00 . A A .  8 VAL HG22 1 1 
        2  457 1 1  8 VAL HG23 H 21.109  -1.700  -1.038 1.00 . A A .  8 VAL HG23 1 1 
        2  458 1 1  8 VAL N    N 23.012  -2.998  -2.445 1.00 . A A .  8 VAL N    1 1 
        2  459 1 1  8 VAL O    O 25.369  -3.223  -0.259 1.00 . A A .  8 VAL O    1 1 
        2  460 1 1  9 CYS C    C 28.508  -2.034  -1.936 1.00 . A A .  9 CYS C    1 1 
        2  461 1 1  9 CYS CA   C 27.471  -3.147  -2.062 1.00 . A A .  9 CYS CA   1 1 
        2  462 1 1  9 CYS CB   C 27.849  -4.083  -3.212 1.00 . A A .  9 CYS CB   1 1 
        2  463 1 1  9 CYS H    H 25.939  -2.148  -3.127 1.00 . A A .  9 CYS H    1 1 
        2  464 1 1  9 CYS HA   H 27.453  -3.711  -1.142 1.00 . A A .  9 CYS HA   1 1 
        2  465 1 1  9 CYS HB2  H 28.054  -3.492  -4.094 1.00 . A A .  9 CYS HB2  1 1 
        2  466 1 1  9 CYS HB3  H 28.736  -4.635  -2.940 1.00 . A A .  9 CYS HB3  1 1 
        2  467 1 1  9 CYS N    N 26.140  -2.594  -2.276 1.00 . A A .  9 CYS N    1 1 
        2  468 1 1  9 CYS O    O 28.611  -1.166  -2.802 1.00 . A A .  9 CYS O    1 1 
        2  469 1 1  9 CYS SG   S 26.554  -5.289  -3.645 1.00 . A A .  9 CYS SG   1 1 
        2  470 1 1 10 ARG C    C 31.681  -1.589  -1.003 1.00 . A A . 10 ARG C    1 1 
        2  471 1 1 10 ARG CA   C 30.303  -1.063  -0.610 1.00 . A A . 10 ARG CA   1 1 
        2  472 1 1 10 ARG CB   C 30.305  -0.647   0.862 1.00 . A A . 10 ARG CB   1 1 
        2  473 1 1 10 ARG CD   C 30.561  -1.337   3.265 1.00 . A A . 10 ARG CD   1 1 
        2  474 1 1 10 ARG CG   C 30.470  -1.813   1.824 1.00 . A A . 10 ARG CG   1 1 
        2  475 1 1 10 ARG CZ   C 28.205  -1.319   3.967 1.00 . A A . 10 ARG CZ   1 1 
        2  476 1 1 10 ARG H    H 29.146  -2.786  -0.196 1.00 . A A . 10 ARG H    1 1 
        2  477 1 1 10 ARG HA   H 30.074  -0.201  -1.218 1.00 . A A . 10 ARG HA   1 1 
        2  478 1 1 10 ARG HB2  H 31.118   0.045   1.028 1.00 . A A . 10 ARG HB2  1 1 
        2  479 1 1 10 ARG HB3  H 29.372  -0.154   1.085 1.00 . A A . 10 ARG HB3  1 1 
        2  480 1 1 10 ARG HD2  H 30.742  -2.190   3.901 1.00 . A A . 10 ARG HD2  1 1 
        2  481 1 1 10 ARG HD3  H 31.384  -0.643   3.350 1.00 . A A . 10 ARG HD3  1 1 
        2  482 1 1 10 ARG HE   H 29.356   0.301   3.799 1.00 . A A . 10 ARG HE   1 1 
        2  483 1 1 10 ARG HG2  H 29.619  -2.471   1.727 1.00 . A A . 10 ARG HG2  1 1 
        2  484 1 1 10 ARG HG3  H 31.373  -2.349   1.573 1.00 . A A . 10 ARG HG3  1 1 
        2  485 1 1 10 ARG HH11 H 28.954  -3.148   3.549 1.00 . A A . 10 ARG HH11 1 1 
        2  486 1 1 10 ARG HH12 H 27.294  -3.122   4.045 1.00 . A A . 10 ARG HH12 1 1 
        2  487 1 1 10 ARG HH21 H 27.171   0.349   4.453 1.00 . A A . 10 ARG HH21 1 1 
        2  488 1 1 10 ARG HH22 H 26.281  -1.132   4.559 1.00 . A A . 10 ARG HH22 1 1 
        2  489 1 1 10 ARG N    N 29.275  -2.068  -0.851 1.00 . A A . 10 ARG N    1 1 
        2  490 1 1 10 ARG NE   N 29.334  -0.674   3.701 1.00 . A A . 10 ARG NE   1 1 
        2  491 1 1 10 ARG NH1  N 28.146  -2.638   3.843 1.00 . A A . 10 ARG NH1  1 1 
        2  492 1 1 10 ARG NH2  N 27.131  -0.646   4.359 1.00 . A A . 10 ARG NH2  1 1 
        2  493 1 1 10 ARG O    O 32.643  -1.461  -0.248 1.00 . A A . 10 ARG O    1 1 
        2  494 1 1 11 ASN C    C 33.659  -3.653  -1.647 1.00 . A A . 11 ASN C    1 1 
        2  495 1 1 11 ASN CA   C 33.025  -2.729  -2.682 1.00 . A A . 11 ASN CA   1 1 
        2  496 1 1 11 ASN CB   C 33.993  -1.598  -3.034 1.00 . A A . 11 ASN CB   1 1 
        2  497 1 1 11 ASN CG   C 33.277  -0.362  -3.544 1.00 . A A . 11 ASN CG   1 1 
        2  498 1 1 11 ASN H    H 30.963  -2.254  -2.747 1.00 . A A . 11 ASN H    1 1 
        2  499 1 1 11 ASN HA   H 32.812  -3.299  -3.574 1.00 . A A . 11 ASN HA   1 1 
        2  500 1 1 11 ASN HB2  H 34.556  -1.326  -2.153 1.00 . A A . 11 ASN HB2  1 1 
        2  501 1 1 11 ASN HB3  H 34.673  -1.939  -3.800 1.00 . A A . 11 ASN HB3  1 1 
        2  502 1 1 11 ASN HD21 H 32.750  -1.321  -5.204 1.00 . A A . 11 ASN HD21 1 1 
        2  503 1 1 11 ASN HD22 H 32.221   0.319  -5.084 1.00 . A A . 11 ASN HD22 1 1 
        2  504 1 1 11 ASN N    N 31.766  -2.182  -2.190 1.00 . A A . 11 ASN N    1 1 
        2  505 1 1 11 ASN ND2  N 32.690  -0.465  -4.731 1.00 . A A . 11 ASN ND2  1 1 
        2  506 1 1 11 ASN O    O 34.607  -3.274  -0.960 1.00 . A A . 11 ASN O    1 1 
        2  507 1 1 11 ASN OD1  O 33.253   0.673  -2.878 1.00 . A A . 11 ASN OD1  1 1 
        2  508 1 1 12 GLY C    C 32.562  -6.576   0.145 1.00 . A A . 12 GLY C    1 1 
        2  509 1 1 12 GLY CA   C 33.656  -5.827  -0.589 1.00 . A A . 12 GLY CA   1 1 
        2  510 1 1 12 GLY H    H 32.374  -5.114  -2.116 1.00 . A A . 12 GLY H    1 1 
        2  511 1 1 12 GLY HA2  H 34.275  -6.538  -1.115 1.00 . A A . 12 GLY HA2  1 1 
        2  512 1 1 12 GLY HA3  H 34.264  -5.302   0.134 1.00 . A A . 12 GLY HA3  1 1 
        2  513 1 1 12 GLY N    N 33.129  -4.868  -1.542 1.00 . A A . 12 GLY N    1 1 
        2  514 1 1 12 GLY O    O 32.695  -7.767   0.425 1.00 . A A . 12 GLY O    1 1 
        2  515 1 1 13 VAL C    C 29.023  -6.022   0.582 1.00 . A A . 13 VAL C    1 1 
        2  516 1 1 13 VAL CA   C 30.354  -6.483   1.166 1.00 . A A . 13 VAL CA   1 1 
        2  517 1 1 13 VAL CB   C 30.388  -6.144   2.669 1.00 . A A . 13 VAL CB   1 1 
        2  518 1 1 13 VAL CG1  C 29.298  -6.901   3.412 1.00 . A A . 13 VAL CG1  1 1 
        2  519 1 1 13 VAL CG2  C 31.757  -6.453   3.254 1.00 . A A . 13 VAL CG2  1 1 
        2  520 1 1 13 VAL H    H 31.428  -4.930   0.210 1.00 . A A . 13 VAL H    1 1 
        2  521 1 1 13 VAL HA   H 30.432  -7.555   1.059 1.00 . A A . 13 VAL HA   1 1 
        2  522 1 1 13 VAL HB   H 30.201  -5.086   2.782 1.00 . A A . 13 VAL HB   1 1 
        2  523 1 1 13 VAL HG11 H 29.050  -7.801   2.868 1.00 . A A . 13 VAL HG11 1 1 
        2  524 1 1 13 VAL HG12 H 29.650  -7.163   4.399 1.00 . A A . 13 VAL HG12 1 1 
        2  525 1 1 13 VAL HG13 H 28.420  -6.278   3.496 1.00 . A A . 13 VAL HG13 1 1 
        2  526 1 1 13 VAL HG21 H 32.116  -7.391   2.855 1.00 . A A . 13 VAL HG21 1 1 
        2  527 1 1 13 VAL HG22 H 32.447  -5.664   2.992 1.00 . A A . 13 VAL HG22 1 1 
        2  528 1 1 13 VAL HG23 H 31.682  -6.524   4.329 1.00 . A A . 13 VAL HG23 1 1 
        2  529 1 1 13 VAL N    N 31.476  -5.876   0.460 1.00 . A A . 13 VAL N    1 1 
        2  530 1 1 13 VAL O    O 28.711  -4.831   0.582 1.00 . A A . 13 VAL O    1 1 
        2  531 1 1 14 CYS C    C 25.843  -6.708   0.555 1.00 . A A . 14 CYS C    1 1 
        2  532 1 1 14 CYS CA   C 26.942  -6.668  -0.503 1.00 . A A . 14 CYS CA   1 1 
        2  533 1 1 14 CYS CB   C 26.621  -7.656  -1.626 1.00 . A A . 14 CYS CB   1 1 
        2  534 1 1 14 CYS H    H 28.544  -7.907   0.114 1.00 . A A . 14 CYS H    1 1 
        2  535 1 1 14 CYS HA   H 26.991  -5.672  -0.915 1.00 . A A . 14 CYS HA   1 1 
        2  536 1 1 14 CYS HB2  H 27.089  -8.605  -1.405 1.00 . A A . 14 CYS HB2  1 1 
        2  537 1 1 14 CYS HB3  H 25.551  -7.793  -1.680 1.00 . A A . 14 CYS HB3  1 1 
        2  538 1 1 14 CYS N    N 28.241  -6.974   0.085 1.00 . A A . 14 CYS N    1 1 
        2  539 1 1 14 CYS O    O 25.906  -7.495   1.500 1.00 . A A . 14 CYS O    1 1 
        2  540 1 1 14 CYS SG   S 27.198  -7.126  -3.270 1.00 . A A . 14 CYS SG   1 1 
        2  541 1 1 15 TYR C    C 22.427  -5.432   0.614 1.00 . A A . 15 TYR C    1 1 
        2  542 1 1 15 TYR CA   C 23.726  -5.793   1.329 1.00 . A A . 15 TYR CA   1 1 
        2  543 1 1 15 TYR CB   C 24.017  -4.769   2.428 1.00 . A A . 15 TYR CB   1 1 
        2  544 1 1 15 TYR CD1  C 22.396  -3.081   3.373 1.00 . A A . 15 TYR CD1  1 1 
        2  545 1 1 15 TYR CD2  C 22.066  -5.379   3.910 1.00 . A A . 15 TYR CD2  1 1 
        2  546 1 1 15 TYR CE1  C 21.288  -2.741   4.126 1.00 . A A . 15 TYR CE1  1 1 
        2  547 1 1 15 TYR CE2  C 20.956  -5.050   4.663 1.00 . A A . 15 TYR CE2  1 1 
        2  548 1 1 15 TYR CG   C 22.804  -4.403   3.252 1.00 . A A . 15 TYR CG   1 1 
        2  549 1 1 15 TYR CZ   C 20.571  -3.729   4.769 1.00 . A A . 15 TYR CZ   1 1 
        2  550 1 1 15 TYR H    H 24.844  -5.254  -0.385 1.00 . A A . 15 TYR H    1 1 
        2  551 1 1 15 TYR HA   H 23.616  -6.768   1.780 1.00 . A A . 15 TYR HA   1 1 
        2  552 1 1 15 TYR HB2  H 24.763  -5.171   3.096 1.00 . A A . 15 TYR HB2  1 1 
        2  553 1 1 15 TYR HB3  H 24.397  -3.865   1.975 1.00 . A A . 15 TYR HB3  1 1 
        2  554 1 1 15 TYR HD1  H 22.959  -2.309   2.869 1.00 . A A . 15 TYR HD1  1 1 
        2  555 1 1 15 TYR HD2  H 22.371  -6.413   3.826 1.00 . A A . 15 TYR HD2  1 1 
        2  556 1 1 15 TYR HE1  H 20.986  -1.708   4.209 1.00 . A A . 15 TYR HE1  1 1 
        2  557 1 1 15 TYR HE2  H 20.396  -5.823   5.167 1.00 . A A . 15 TYR HE2  1 1 
        2  558 1 1 15 TYR HH   H 19.196  -4.154   6.043 1.00 . A A . 15 TYR HH   1 1 
        2  559 1 1 15 TYR N    N 24.838  -5.856   0.388 1.00 . A A . 15 TYR N    1 1 
        2  560 1 1 15 TYR O    O 22.420  -4.621  -0.312 1.00 . A A . 15 TYR O    1 1 
        2  561 1 1 15 TYR OH   O 19.467  -3.396   5.519 1.00 . A A . 15 TYR OH   1 1 
        2  562 1 1 16 ARG C    C 19.317  -4.634   1.165 1.00 . A A . 16 ARG C    1 1 
        2  563 1 1 16 ARG CA   C 20.025  -5.785   0.455 1.00 . A A . 16 ARG CA   1 1 
        2  564 1 1 16 ARG CB   C 19.158  -7.044   0.513 1.00 . A A . 16 ARG CB   1 1 
        2  565 1 1 16 ARG CD   C 20.458  -8.898  -0.578 1.00 . A A . 16 ARG CD   1 1 
        2  566 1 1 16 ARG CG   C 19.291  -7.932  -0.714 1.00 . A A . 16 ARG CG   1 1 
        2  567 1 1 16 ARG CZ   C 21.674 -10.528  -1.960 1.00 . A A . 16 ARG CZ   1 1 
        2  568 1 1 16 ARG H    H 21.399  -6.677   1.794 1.00 . A A . 16 ARG H    1 1 
        2  569 1 1 16 ARG HA   H 20.180  -5.513  -0.579 1.00 . A A . 16 ARG HA   1 1 
        2  570 1 1 16 ARG HB2  H 19.440  -7.622   1.380 1.00 . A A . 16 ARG HB2  1 1 
        2  571 1 1 16 ARG HB3  H 18.123  -6.750   0.607 1.00 . A A . 16 ARG HB3  1 1 
        2  572 1 1 16 ARG HD2  H 21.355  -8.331  -0.374 1.00 . A A . 16 ARG HD2  1 1 
        2  573 1 1 16 ARG HD3  H 20.260  -9.567   0.246 1.00 . A A . 16 ARG HD3  1 1 
        2  574 1 1 16 ARG HE   H 20.009  -9.579  -2.515 1.00 . A A . 16 ARG HE   1 1 
        2  575 1 1 16 ARG HG2  H 18.381  -8.500  -0.836 1.00 . A A . 16 ARG HG2  1 1 
        2  576 1 1 16 ARG HG3  H 19.449  -7.310  -1.582 1.00 . A A . 16 ARG HG3  1 1 
        2  577 1 1 16 ARG HH11 H 22.485 -10.180  -0.143 1.00 . A A . 16 ARG HH11 1 1 
        2  578 1 1 16 ARG HH12 H 23.332 -11.328  -1.127 1.00 . A A . 16 ARG HH12 1 1 
        2  579 1 1 16 ARG HH21 H 21.115 -11.088  -3.820 1.00 . A A . 16 ARG HH21 1 1 
        2  580 1 1 16 ARG HH22 H 22.553 -11.843  -3.219 1.00 . A A . 16 ARG HH22 1 1 
        2  581 1 1 16 ARG N    N 21.330  -6.040   1.052 1.00 . A A . 16 ARG N    1 1 
        2  582 1 1 16 ARG NE   N 20.661  -9.685  -1.791 1.00 . A A . 16 ARG NE   1 1 
        2  583 1 1 16 ARG NH1  N 22.571 -10.692  -0.998 1.00 . A A . 16 ARG NH1  1 1 
        2  584 1 1 16 ARG NH2  N 21.790 -11.209  -3.093 1.00 . A A . 16 ARG NH2  1 1 
        2  585 1 1 16 ARG O    O 19.192  -4.632   2.390 1.00 . A A . 16 ARG O    1 1 
        2  586 1 1 17 ARG C    C 16.723  -2.444   0.450 1.00 . A A . 17 ARG C    1 1 
        2  587 1 1 17 ARG CA   C 18.165  -2.502   0.944 1.00 . A A . 17 ARG CA   1 1 
        2  588 1 1 17 ARG CB   C 18.897  -1.213   0.566 1.00 . A A . 17 ARG CB   1 1 
        2  589 1 1 17 ARG CD   C 17.826   0.135   2.397 1.00 . A A . 17 ARG CD   1 1 
        2  590 1 1 17 ARG CG   C 18.123   0.049   0.908 1.00 . A A . 17 ARG CG   1 1 
        2  591 1 1 17 ARG CZ   C 19.760   1.426   3.197 1.00 . A A . 17 ARG CZ   1 1 
        2  592 1 1 17 ARG H    H 18.989  -3.717  -0.581 1.00 . A A . 17 ARG H    1 1 
        2  593 1 1 17 ARG HA   H 18.161  -2.602   2.019 1.00 . A A . 17 ARG HA   1 1 
        2  594 1 1 17 ARG HB2  H 19.841  -1.182   1.090 1.00 . A A . 17 ARG HB2  1 1 
        2  595 1 1 17 ARG HB3  H 19.084  -1.218  -0.497 1.00 . A A . 17 ARG HB3  1 1 
        2  596 1 1 17 ARG HD2  H 17.172   0.976   2.573 1.00 . A A . 17 ARG HD2  1 1 
        2  597 1 1 17 ARG HD3  H 17.334  -0.775   2.705 1.00 . A A . 17 ARG HD3  1 1 
        2  598 1 1 17 ARG HE   H 19.336  -0.446   3.739 1.00 . A A . 17 ARG HE   1 1 
        2  599 1 1 17 ARG HG2  H 18.709   0.909   0.619 1.00 . A A . 17 ARG HG2  1 1 
        2  600 1 1 17 ARG HG3  H 17.190   0.047   0.364 1.00 . A A . 17 ARG HG3  1 1 
        2  601 1 1 17 ARG HH11 H 18.561   2.406   1.900 1.00 . A A . 17 ARG HH11 1 1 
        2  602 1 1 17 ARG HH12 H 19.927   3.305   2.472 1.00 . A A . 17 ARG HH12 1 1 
        2  603 1 1 17 ARG HH21 H 21.139   0.726   4.499 1.00 . A A . 17 ARG HH21 1 1 
        2  604 1 1 17 ARG HH22 H 21.394   2.348   3.949 1.00 . A A . 17 ARG HH22 1 1 
        2  605 1 1 17 ARG N    N 18.858  -3.659   0.389 1.00 . A A . 17 ARG N    1 1 
        2  606 1 1 17 ARG NE   N 19.042   0.308   3.188 1.00 . A A . 17 ARG NE   1 1 
        2  607 1 1 17 ARG NH1  N 19.386   2.464   2.462 1.00 . A A . 17 ARG NH1  1 1 
        2  608 1 1 17 ARG NH2  N 20.854   1.507   3.943 1.00 . A A . 17 ARG NH2  1 1 
        2  609 1 1 17 ARG O    O 16.470  -2.316  -0.749 1.00 . A A . 17 ARG O    1 1 
        2  610 1 1 18 CYS C    C 13.617  -1.512   1.936 1.00 . A A . 18 CYS C    1 1 
        2  611 1 1 18 CYS CA   C 14.362  -2.498   1.041 1.00 . A A . 18 CYS CA   1 1 
        2  612 1 1 18 CYS CB   C 13.745  -3.892   1.174 1.00 . A A . 18 CYS CB   1 1 
        2  613 1 1 18 CYS H    H 16.043  -2.639   2.320 1.00 . A A . 18 CYS H    1 1 
        2  614 1 1 18 CYS HA   H 14.276  -2.172   0.016 1.00 . A A . 18 CYS HA   1 1 
        2  615 1 1 18 CYS HB2  H 13.645  -4.135   2.222 1.00 . A A . 18 CYS HB2  1 1 
        2  616 1 1 18 CYS HB3  H 12.767  -3.889   0.716 1.00 . A A . 18 CYS HB3  1 1 
        2  617 1 1 18 CYS N    N 15.780  -2.539   1.381 1.00 . A A . 18 CYS N    1 1 
        2  618 1 1 18 CYS O    O 13.918  -1.385   3.123 1.00 . A A . 18 CYS O    1 1 
        2  619 1 1 18 CYS SG   S 14.721  -5.215   0.390 1.00 . A A . 18 CYS SG   1 1 
        2  620 1 1 19 TRP C    C 10.363  -0.055   1.866 1.00 . A A . 19 TRP C    1 1 
        2  621 1 1 19 TRP CA   C 11.854   0.156   2.104 1.00 . A A . 19 TRP CA   1 1 
        2  622 1 1 19 TRP CB   C 12.251   1.578   1.704 1.00 . A A . 19 TRP CB   1 1 
        2  623 1 1 19 TRP CD1  C 10.899   2.414  -0.306 1.00 . A A . 19 TRP CD1  1 1 
        2  624 1 1 19 TRP CD2  C 12.935   1.639  -0.825 1.00 . A A . 19 TRP CD2  1 1 
        2  625 1 1 19 TRP CE2  C 12.300   2.064  -2.009 1.00 . A A . 19 TRP CE2  1 1 
        2  626 1 1 19 TRP CE3  C 14.227   1.114  -0.905 1.00 . A A . 19 TRP CE3  1 1 
        2  627 1 1 19 TRP CG   C 12.021   1.872   0.252 1.00 . A A . 19 TRP CG   1 1 
        2  628 1 1 19 TRP CH2  C 14.182   1.460  -3.303 1.00 . A A . 19 TRP CH2  1 1 
        2  629 1 1 19 TRP CZ2  C 12.916   1.978  -3.255 1.00 . A A . 19 TRP CZ2  1 1 
        2  630 1 1 19 TRP CZ3  C 14.837   1.029  -2.142 1.00 . A A . 19 TRP CZ3  1 1 
        2  631 1 1 19 TRP H    H 12.450  -0.964   0.409 1.00 . A A . 19 TRP H    1 1 
        2  632 1 1 19 TRP HA   H 12.062   0.016   3.155 1.00 . A A . 19 TRP HA   1 1 
        2  633 1 1 19 TRP HB2  H 11.673   2.283   2.282 1.00 . A A . 19 TRP HB2  1 1 
        2  634 1 1 19 TRP HB3  H 13.301   1.722   1.911 1.00 . A A . 19 TRP HB3  1 1 
        2  635 1 1 19 TRP HD1  H 10.020   2.702   0.251 1.00 . A A . 19 TRP HD1  1 1 
        2  636 1 1 19 TRP HE1  H 10.394   2.894  -2.288 1.00 . A A . 19 TRP HE1  1 1 
        2  637 1 1 19 TRP HE3  H 14.748   0.777  -0.021 1.00 . A A . 19 TRP HE3  1 1 
        2  638 1 1 19 TRP HH2  H 14.696   1.374  -4.248 1.00 . A A . 19 TRP HH2  1 1 
        2  639 1 1 19 TRP HZ2  H 12.425   2.306  -4.159 1.00 . A A . 19 TRP HZ2  1 1 
        2  640 1 1 19 TRP HZ3  H 15.835   0.626  -2.223 1.00 . A A . 19 TRP HZ3  1 1 
        2  641 1 1 19 TRP N    N 12.643  -0.818   1.359 1.00 . A A . 19 TRP N    1 1 
        2  642 1 1 19 TRP NE1  N 11.060   2.532  -1.666 1.00 . A A . 19 TRP NE1  1 1 
        2  643 1 1 19 TRP O    O  9.952  -1.066   1.298 1.00 . A A . 19 TRP O    1 1 
        2  644 1 1 20 GLY C    C  7.608   1.693   1.011 1.00 . A A . 20 GLY C    1 1 
        2  645 1 1 20 GLY CA   C  8.119   0.807   2.129 1.00 . A A . 20 GLY CA   1 1 
        2  646 1 1 20 GLY H    H  9.940   1.691   2.750 1.00 . A A . 20 GLY H    1 1 
        2  647 1 1 20 GLY HA2  H  7.865  -0.219   1.906 1.00 . A A . 20 GLY HA2  1 1 
        2  648 1 1 20 GLY HA3  H  7.634   1.095   3.051 1.00 . A A . 20 GLY HA3  1 1 
        2  649 1 1 20 GLY N    N  9.556   0.907   2.305 1.00 . A A . 20 GLY N    1 1 
        2  650 1 1 20 GLY O    O  7.510   2.910   1.170 1.00 . A A . 20 GLY O    1 1 
        3  651 1 1  1 SER C    C  3.232  -0.597  -1.271 1.00 . A A .  1 SER C    1 1 
        3  652 1 1  1 SER CA   C  2.504   0.737  -1.413 1.00 . A A .  1 SER CA   1 1 
        3  653 1 1  1 SER CB   C  3.500   1.837  -1.786 1.00 . A A .  1 SER CB   1 1 
        3  654 1 1  1 SER H1   H  2.219   0.857   0.682 1.00 . A A .  1 SER H1   1 1 
        3  655 1 1  1 SER HA   H  1.767   0.649  -2.197 1.00 . A A .  1 SER HA   1 1 
        3  656 1 1  1 SER HB2  H  3.767   2.392  -0.901 1.00 . A A .  1 SER HB2  1 1 
        3  657 1 1  1 SER HB3  H  4.386   1.388  -2.211 1.00 . A A .  1 SER HB3  1 1 
        3  658 1 1  1 SER HG   H  3.221   3.626  -2.534 1.00 . A A .  1 SER HG   1 1 
        3  659 1 1  1 SER N    N  1.808   1.082  -0.179 1.00 . A A .  1 SER N    1 1 
        3  660 1 1  1 SER O    O  3.499  -1.073  -0.167 1.00 . A A .  1 SER O    1 1 
        3  661 1 1  1 SER OG   O  2.941   2.730  -2.734 1.00 . A A .  1 SER OG   1 1 
        3  662 1 1  2 PRO C    C  5.710  -2.384  -1.978 1.00 . A A .  2 PRO C    1 1 
        3  663 1 1  2 PRO CA   C  4.264  -2.501  -2.445 1.00 . A A .  2 PRO CA   1 1 
        3  664 1 1  2 PRO CB   C  4.210  -2.899  -3.922 1.00 . A A .  2 PRO CB   1 1 
        3  665 1 1  2 PRO CD   C  3.275  -0.705  -3.766 1.00 . A A .  2 PRO CD   1 1 
        3  666 1 1  2 PRO CG   C  4.079  -1.610  -4.658 1.00 . A A .  2 PRO CG   1 1 
        3  667 1 1  2 PRO HA   H  3.754  -3.246  -1.851 1.00 . A A .  2 PRO HA   1 1 
        3  668 1 1  2 PRO HB2  H  5.120  -3.418  -4.191 1.00 . A A .  2 PRO HB2  1 1 
        3  669 1 1  2 PRO HB3  H  3.359  -3.541  -4.095 1.00 . A A .  2 PRO HB3  1 1 
        3  670 1 1  2 PRO HD2  H  3.606   0.318  -3.870 1.00 . A A .  2 PRO HD2  1 1 
        3  671 1 1  2 PRO HD3  H  2.223  -0.788  -3.994 1.00 . A A .  2 PRO HD3  1 1 
        3  672 1 1  2 PRO HG2  H  5.056  -1.189  -4.837 1.00 . A A .  2 PRO HG2  1 1 
        3  673 1 1  2 PRO HG3  H  3.561  -1.772  -5.592 1.00 . A A .  2 PRO HG3  1 1 
        3  674 1 1  2 PRO N    N  3.562  -1.215  -2.415 1.00 . A A .  2 PRO N    1 1 
        3  675 1 1  2 PRO O    O  6.363  -1.364  -2.199 1.00 . A A .  2 PRO O    1 1 
        3  676 1 1  3 ARG C    C  8.574  -3.372  -1.981 1.00 . A A .  3 ARG C    1 1 
        3  677 1 1  3 ARG CA   C  7.575  -3.447  -0.830 1.00 . A A .  3 ARG CA   1 1 
        3  678 1 1  3 ARG CB   C  7.826  -4.709  -0.003 1.00 . A A .  3 ARG CB   1 1 
        3  679 1 1  3 ARG CD   C  7.429  -7.189   0.081 1.00 . A A .  3 ARG CD   1 1 
        3  680 1 1  3 ARG CG   C  7.731  -5.994  -0.809 1.00 . A A .  3 ARG CG   1 1 
        3  681 1 1  3 ARG CZ   C  4.971  -7.215   0.133 1.00 . A A .  3 ARG CZ   1 1 
        3  682 1 1  3 ARG H    H  5.636  -4.217  -1.184 1.00 . A A .  3 ARG H    1 1 
        3  683 1 1  3 ARG HA   H  7.706  -2.581  -0.199 1.00 . A A .  3 ARG HA   1 1 
        3  684 1 1  3 ARG HB2  H  8.815  -4.653   0.427 1.00 . A A .  3 ARG HB2  1 1 
        3  685 1 1  3 ARG HB3  H  7.098  -4.754   0.793 1.00 . A A .  3 ARG HB3  1 1 
        3  686 1 1  3 ARG HD2  H  7.422  -8.082  -0.526 1.00 . A A .  3 ARG HD2  1 1 
        3  687 1 1  3 ARG HD3  H  8.205  -7.269   0.828 1.00 . A A .  3 ARG HD3  1 1 
        3  688 1 1  3 ARG HE   H  6.141  -6.850   1.707 1.00 . A A .  3 ARG HE   1 1 
        3  689 1 1  3 ARG HG2  H  6.939  -5.894  -1.538 1.00 . A A .  3 ARG HG2  1 1 
        3  690 1 1  3 ARG HG3  H  8.670  -6.161  -1.316 1.00 . A A .  3 ARG HG3  1 1 
        3  691 1 1  3 ARG HH11 H  5.788  -7.603  -1.674 1.00 . A A .  3 ARG HH11 1 1 
        3  692 1 1  3 ARG HH12 H  4.056  -7.618  -1.624 1.00 . A A .  3 ARG HH12 1 1 
        3  693 1 1  3 ARG HH21 H  3.861  -6.867   1.786 1.00 . A A .  3 ARG HH21 1 1 
        3  694 1 1  3 ARG HH22 H  2.961  -7.199   0.344 1.00 . A A .  3 ARG HH22 1 1 
        3  695 1 1  3 ARG N    N  6.205  -3.433  -1.330 1.00 . A A .  3 ARG N    1 1 
        3  696 1 1  3 ARG NE   N  6.137  -7.061   0.750 1.00 . A A .  3 ARG NE   1 1 
        3  697 1 1  3 ARG NH1  N  4.936  -7.502  -1.161 1.00 . A A .  3 ARG NH1  1 1 
        3  698 1 1  3 ARG NH2  N  3.838  -7.083   0.810 1.00 . A A .  3 ARG NH2  1 1 
        3  699 1 1  3 ARG O    O  8.331  -3.906  -3.064 1.00 . A A .  3 ARG O    1 1 
        3  700 1 1  4 VAL C    C 12.107  -2.919  -2.194 1.00 . A A .  4 VAL C    1 1 
        3  701 1 1  4 VAL CA   C 10.735  -2.562  -2.754 1.00 . A A .  4 VAL CA   1 1 
        3  702 1 1  4 VAL CB   C 10.779  -1.128  -3.313 1.00 . A A .  4 VAL CB   1 1 
        3  703 1 1  4 VAL CG1  C 11.900  -0.984  -4.330 1.00 . A A .  4 VAL CG1  1 1 
        3  704 1 1  4 VAL CG2  C  9.438  -0.755  -3.928 1.00 . A A .  4 VAL CG2  1 1 
        3  705 1 1  4 VAL H    H  9.835  -2.304  -0.856 1.00 . A A .  4 VAL H    1 1 
        3  706 1 1  4 VAL HA   H 10.503  -3.236  -3.567 1.00 . A A .  4 VAL HA   1 1 
        3  707 1 1  4 VAL HB   H 10.975  -0.450  -2.494 1.00 . A A .  4 VAL HB   1 1 
        3  708 1 1  4 VAL HG11 H 11.862  -1.807  -5.027 1.00 . A A .  4 VAL HG11 1 1 
        3  709 1 1  4 VAL HG12 H 11.784  -0.053  -4.865 1.00 . A A .  4 VAL HG12 1 1 
        3  710 1 1  4 VAL HG13 H 12.852  -0.988  -3.819 1.00 . A A .  4 VAL HG13 1 1 
        3  711 1 1  4 VAL HG21 H  9.359  -1.196  -4.912 1.00 . A A .  4 VAL HG21 1 1 
        3  712 1 1  4 VAL HG22 H  8.640  -1.125  -3.303 1.00 . A A .  4 VAL HG22 1 1 
        3  713 1 1  4 VAL HG23 H  9.365   0.319  -4.008 1.00 . A A .  4 VAL HG23 1 1 
        3  714 1 1  4 VAL N    N  9.699  -2.707  -1.739 1.00 . A A .  4 VAL N    1 1 
        3  715 1 1  4 VAL O    O 12.414  -2.625  -1.038 1.00 . A A .  4 VAL O    1 1 
        3  716 1 1  5 CYS C    C 15.306  -3.538  -3.649 1.00 . A A .  5 CYS C    1 1 
        3  717 1 1  5 CYS CA   C 14.271  -3.954  -2.608 1.00 . A A .  5 CYS CA   1 1 
        3  718 1 1  5 CYS CB   C 14.332  -5.467  -2.388 1.00 . A A .  5 CYS CB   1 1 
        3  719 1 1  5 CYS H    H 12.629  -3.764  -3.930 1.00 . A A .  5 CYS H    1 1 
        3  720 1 1  5 CYS HA   H 14.495  -3.455  -1.677 1.00 . A A .  5 CYS HA   1 1 
        3  721 1 1  5 CYS HB2  H 13.820  -5.962  -3.201 1.00 . A A .  5 CYS HB2  1 1 
        3  722 1 1  5 CYS HB3  H 15.365  -5.780  -2.377 1.00 . A A .  5 CYS HB3  1 1 
        3  723 1 1  5 CYS N    N 12.931  -3.556  -3.020 1.00 . A A .  5 CYS N    1 1 
        3  724 1 1  5 CYS O    O 15.003  -3.449  -4.839 1.00 . A A .  5 CYS O    1 1 
        3  725 1 1  5 CYS SG   S 13.565  -6.023  -0.832 1.00 . A A .  5 CYS SG   1 1 
        3  726 1 1  6 ILE C    C 18.950  -3.425  -3.606 1.00 . A A .  6 ILE C    1 1 
        3  727 1 1  6 ILE CA   C 17.608  -2.881  -4.085 1.00 . A A .  6 ILE CA   1 1 
        3  728 1 1  6 ILE CB   C 17.700  -1.348  -4.198 1.00 . A A .  6 ILE CB   1 1 
        3  729 1 1  6 ILE CD1  C 18.185   0.763  -2.861 1.00 . A A .  6 ILE CD1  1 1 
        3  730 1 1  6 ILE CG1  C 17.914  -0.725  -2.817 1.00 . A A .  6 ILE CG1  1 1 
        3  731 1 1  6 ILE CG2  C 16.443  -0.789  -4.848 1.00 . A A .  6 ILE CG2  1 1 
        3  732 1 1  6 ILE H    H 16.708  -3.375  -2.234 1.00 . A A .  6 ILE H    1 1 
        3  733 1 1  6 ILE HA   H 17.398  -3.283  -5.065 1.00 . A A .  6 ILE HA   1 1 
        3  734 1 1  6 ILE HB   H 18.541  -1.106  -4.829 1.00 . A A .  6 ILE HB   1 1 
        3  735 1 1  6 ILE HD11 H 19.145   0.940  -3.323 1.00 . A A .  6 ILE HD11 1 1 
        3  736 1 1  6 ILE HD12 H 17.413   1.253  -3.436 1.00 . A A .  6 ILE HD12 1 1 
        3  737 1 1  6 ILE HD13 H 18.190   1.158  -1.856 1.00 . A A .  6 ILE HD13 1 1 
        3  738 1 1  6 ILE HG12 H 17.032  -0.883  -2.217 1.00 . A A .  6 ILE HG12 1 1 
        3  739 1 1  6 ILE HG13 H 18.758  -1.203  -2.342 1.00 . A A .  6 ILE HG13 1 1 
        3  740 1 1  6 ILE HG21 H 15.599  -0.942  -4.192 1.00 . A A .  6 ILE HG21 1 1 
        3  741 1 1  6 ILE HG22 H 16.571   0.268  -5.030 1.00 . A A .  6 ILE HG22 1 1 
        3  742 1 1  6 ILE HG23 H 16.267  -1.296  -5.785 1.00 . A A .  6 ILE HG23 1 1 
        3  743 1 1  6 ILE N    N 16.528  -3.286  -3.193 1.00 . A A .  6 ILE N    1 1 
        3  744 1 1  6 ILE O    O 19.045  -4.007  -2.525 1.00 . A A .  6 ILE O    1 1 
        3  745 1 1  7 ARG C    C 22.126  -2.603  -3.388 1.00 . A A .  7 ARG C    1 1 
        3  746 1 1  7 ARG CA   C 21.321  -3.702  -4.076 1.00 . A A .  7 ARG CA   1 1 
        3  747 1 1  7 ARG CB   C 22.054  -4.175  -5.333 1.00 . A A .  7 ARG CB   1 1 
        3  748 1 1  7 ARG CD   C 23.502  -5.951  -6.366 1.00 . A A .  7 ARG CD   1 1 
        3  749 1 1  7 ARG CG   C 23.055  -5.289  -5.072 1.00 . A A .  7 ARG CG   1 1 
        3  750 1 1  7 ARG CZ   C 24.786  -7.926  -7.069 1.00 . A A .  7 ARG CZ   1 1 
        3  751 1 1  7 ARG H    H 19.845  -2.760  -5.265 1.00 . A A .  7 ARG H    1 1 
        3  752 1 1  7 ARG HA   H 21.217  -4.534  -3.396 1.00 . A A .  7 ARG HA   1 1 
        3  753 1 1  7 ARG HB2  H 21.327  -4.534  -6.046 1.00 . A A .  7 ARG HB2  1 1 
        3  754 1 1  7 ARG HB3  H 22.585  -3.338  -5.762 1.00 . A A .  7 ARG HB3  1 1 
        3  755 1 1  7 ARG HD2  H 22.629  -6.303  -6.895 1.00 . A A .  7 ARG HD2  1 1 
        3  756 1 1  7 ARG HD3  H 24.017  -5.218  -6.969 1.00 . A A .  7 ARG HD3  1 1 
        3  757 1 1  7 ARG HE   H 24.721  -7.212  -5.208 1.00 . A A .  7 ARG HE   1 1 
        3  758 1 1  7 ARG HG2  H 23.919  -4.875  -4.574 1.00 . A A .  7 ARG HG2  1 1 
        3  759 1 1  7 ARG HG3  H 22.594  -6.032  -4.438 1.00 . A A .  7 ARG HG3  1 1 
        3  760 1 1  7 ARG HH11 H 23.748  -7.016  -8.545 1.00 . A A .  7 ARG HH11 1 1 
        3  761 1 1  7 ARG HH12 H 24.657  -8.410  -9.027 1.00 . A A .  7 ARG HH12 1 1 
        3  762 1 1  7 ARG HH21 H 25.923  -9.048  -5.831 1.00 . A A .  7 ARG HH21 1 1 
        3  763 1 1  7 ARG HH22 H 25.893  -9.565  -7.483 1.00 . A A .  7 ARG HH22 1 1 
        3  764 1 1  7 ARG N    N 19.984  -3.231  -4.417 1.00 . A A .  7 ARG N    1 1 
        3  765 1 1  7 ARG NE   N 24.396  -7.079  -6.122 1.00 . A A .  7 ARG NE   1 1 
        3  766 1 1  7 ARG NH1  N 24.362  -7.772  -8.316 1.00 . A A .  7 ARG NH1  1 1 
        3  767 1 1  7 ARG NH2  N 25.601  -8.929  -6.770 1.00 . A A .  7 ARG NH2  1 1 
        3  768 1 1  7 ARG O    O 21.989  -1.423  -3.713 1.00 . A A .  7 ARG O    1 1 
        3  769 1 1  8 VAL C    C 25.146  -2.654  -1.351 1.00 . A A .  8 VAL C    1 1 
        3  770 1 1  8 VAL CA   C 23.792  -2.047  -1.703 1.00 . A A .  8 VAL CA   1 1 
        3  771 1 1  8 VAL CB   C 23.099  -1.582  -0.409 1.00 . A A .  8 VAL CB   1 1 
        3  772 1 1  8 VAL CG1  C 23.996  -0.627   0.364 1.00 . A A .  8 VAL CG1  1 1 
        3  773 1 1  8 VAL CG2  C 21.761  -0.930  -0.726 1.00 . A A .  8 VAL CG2  1 1 
        3  774 1 1  8 VAL H    H 23.030  -3.952  -2.223 1.00 . A A .  8 VAL H    1 1 
        3  775 1 1  8 VAL HA   H 23.948  -1.184  -2.334 1.00 . A A .  8 VAL HA   1 1 
        3  776 1 1  8 VAL HB   H 22.915  -2.448   0.209 1.00 . A A .  8 VAL HB   1 1 
        3  777 1 1  8 VAL HG11 H 23.500  -0.325   1.275 1.00 . A A .  8 VAL HG11 1 1 
        3  778 1 1  8 VAL HG12 H 24.924  -1.123   0.607 1.00 . A A .  8 VAL HG12 1 1 
        3  779 1 1  8 VAL HG13 H 24.200   0.244  -0.241 1.00 . A A .  8 VAL HG13 1 1 
        3  780 1 1  8 VAL HG21 H 21.020  -1.696  -0.901 1.00 . A A .  8 VAL HG21 1 1 
        3  781 1 1  8 VAL HG22 H 21.454  -0.315   0.106 1.00 . A A .  8 VAL HG22 1 1 
        3  782 1 1  8 VAL HG23 H 21.860  -0.317  -1.610 1.00 . A A .  8 VAL HG23 1 1 
        3  783 1 1  8 VAL N    N 22.965  -2.998  -2.436 1.00 . A A .  8 VAL N    1 1 
        3  784 1 1  8 VAL O    O 25.327  -3.210  -0.268 1.00 . A A .  8 VAL O    1 1 
        3  785 1 1  9 CYS C    C 28.452  -1.953  -1.897 1.00 . A A .  9 CYS C    1 1 
        3  786 1 1  9 CYS CA   C 27.435  -3.078  -2.062 1.00 . A A .  9 CYS CA   1 1 
        3  787 1 1  9 CYS CB   C 27.838  -3.976  -3.234 1.00 . A A .  9 CYS CB   1 1 
        3  788 1 1  9 CYS H    H 25.891  -2.087  -3.118 1.00 . A A .  9 CYS H    1 1 
        3  789 1 1  9 CYS HA   H 27.418  -3.667  -1.158 1.00 . A A .  9 CYS HA   1 1 
        3  790 1 1  9 CYS HB2  H 28.054  -3.358  -4.093 1.00 . A A .  9 CYS HB2  1 1 
        3  791 1 1  9 CYS HB3  H 28.724  -4.531  -2.964 1.00 . A A .  9 CYS HB3  1 1 
        3  792 1 1  9 CYS N    N 26.096  -2.541  -2.274 1.00 . A A .  9 CYS N    1 1 
        3  793 1 1  9 CYS O    O 28.511  -1.031  -2.711 1.00 . A A .  9 CYS O    1 1 
        3  794 1 1  9 CYS SG   S 26.558  -5.177  -3.724 1.00 . A A .  9 CYS SG   1 1 
        3  795 1 1 10 ARG C    C 31.645  -1.507  -0.999 1.00 . A A . 10 ARG C    1 1 
        3  796 1 1 10 ARG CA   C 30.264  -1.024  -0.565 1.00 . A A . 10 ARG CA   1 1 
        3  797 1 1 10 ARG CB   C 30.280  -0.676   0.925 1.00 . A A . 10 ARG CB   1 1 
        3  798 1 1 10 ARG CD   C 28.948  -2.365   2.225 1.00 . A A . 10 ARG CD   1 1 
        3  799 1 1 10 ARG CG   C 30.339  -1.892   1.834 1.00 . A A . 10 ARG CG   1 1 
        3  800 1 1 10 ARG CZ   C 28.863  -1.989   4.653 1.00 . A A . 10 ARG CZ   1 1 
        3  801 1 1 10 ARG H    H 29.155  -2.794  -0.225 1.00 . A A . 10 ARG H    1 1 
        3  802 1 1 10 ARG HA   H 30.011  -0.139  -1.129 1.00 . A A . 10 ARG HA   1 1 
        3  803 1 1 10 ARG HB2  H 31.142  -0.058   1.130 1.00 . A A . 10 ARG HB2  1 1 
        3  804 1 1 10 ARG HB3  H 29.385  -0.120   1.162 1.00 . A A . 10 ARG HB3  1 1 
        3  805 1 1 10 ARG HD2  H 28.271  -2.164   1.408 1.00 . A A . 10 ARG HD2  1 1 
        3  806 1 1 10 ARG HD3  H 28.982  -3.428   2.409 1.00 . A A . 10 ARG HD3  1 1 
        3  807 1 1 10 ARG HE   H 27.792  -0.981   3.305 1.00 . A A . 10 ARG HE   1 1 
        3  808 1 1 10 ARG HG2  H 30.847  -2.693   1.316 1.00 . A A . 10 ARG HG2  1 1 
        3  809 1 1 10 ARG HG3  H 30.887  -1.635   2.728 1.00 . A A . 10 ARG HG3  1 1 
        3  810 1 1 10 ARG HH11 H 30.136  -3.441   4.062 1.00 . A A . 10 ARG HH11 1 1 
        3  811 1 1 10 ARG HH12 H 30.067  -3.166   5.771 1.00 . A A . 10 ARG HH12 1 1 
        3  812 1 1 10 ARG HH21 H 27.692  -0.609   5.553 1.00 . A A . 10 ARG HH21 1 1 
        3  813 1 1 10 ARG HH22 H 28.675  -1.555   6.618 1.00 . A A . 10 ARG HH22 1 1 
        3  814 1 1 10 ARG N    N 29.250  -2.035  -0.838 1.00 . A A . 10 ARG N    1 1 
        3  815 1 1 10 ARG NE   N 28.457  -1.691   3.423 1.00 . A A . 10 ARG NE   1 1 
        3  816 1 1 10 ARG NH1  N 29.762  -2.944   4.844 1.00 . A A . 10 ARG NH1  1 1 
        3  817 1 1 10 ARG NH2  N 28.370  -1.330   5.693 1.00 . A A . 10 ARG NH2  1 1 
        3  818 1 1 10 ARG O    O 32.611  -1.417  -0.243 1.00 . A A . 10 ARG O    1 1 
        3  819 1 1 11 ASN C    C 33.640  -3.504  -1.792 1.00 . A A . 11 ASN C    1 1 
        3  820 1 1 11 ASN CA   C 32.991  -2.518  -2.758 1.00 . A A . 11 ASN CA   1 1 
        3  821 1 1 11 ASN CB   C 33.946  -1.355  -3.034 1.00 . A A . 11 ASN CB   1 1 
        3  822 1 1 11 ASN CG   C 33.216  -0.097  -3.466 1.00 . A A . 11 ASN CG   1 1 
        3  823 1 1 11 ASN H    H 30.923  -2.064  -2.779 1.00 . A A . 11 ASN H    1 1 
        3  824 1 1 11 ASN HA   H 32.779  -3.027  -3.686 1.00 . A A . 11 ASN HA   1 1 
        3  825 1 1 11 ASN HB2  H 34.504  -1.134  -2.136 1.00 . A A . 11 ASN HB2  1 1 
        3  826 1 1 11 ASN HB3  H 34.632  -1.638  -3.818 1.00 . A A . 11 ASN HB3  1 1 
        3  827 1 1 11 ASN HD21 H 32.242  -1.115  -4.869 1.00 . A A . 11 ASN HD21 1 1 
        3  828 1 1 11 ASN HD22 H 31.871   0.570  -4.768 1.00 . A A . 11 ASN HD22 1 1 
        3  829 1 1 11 ASN N    N 31.729  -2.019  -2.223 1.00 . A A . 11 ASN N    1 1 
        3  830 1 1 11 ASN ND2  N 32.356  -0.227  -4.469 1.00 . A A . 11 ASN ND2  1 1 
        3  831 1 1 11 ASN O    O 34.605  -3.173  -1.105 1.00 . A A . 11 ASN O    1 1 
        3  832 1 1 11 ASN OD1  O 33.424   0.978  -2.903 1.00 . A A . 11 ASN OD1  1 1 
        3  833 1 1 12 GLY C    C 32.555  -6.535  -0.165 1.00 . A A . 12 GLY C    1 1 
        3  834 1 1 12 GLY CA   C 33.640  -5.736  -0.860 1.00 . A A . 12 GLY CA   1 1 
        3  835 1 1 12 GLY H    H 32.331  -4.927  -2.315 1.00 . A A . 12 GLY H    1 1 
        3  836 1 1 12 GLY HA2  H 34.256  -6.410  -1.437 1.00 . A A . 12 GLY HA2  1 1 
        3  837 1 1 12 GLY HA3  H 34.253  -5.256  -0.111 1.00 . A A . 12 GLY HA3  1 1 
        3  838 1 1 12 GLY N    N 33.101  -4.719  -1.744 1.00 . A A . 12 GLY N    1 1 
        3  839 1 1 12 GLY O    O 32.650  -7.757  -0.052 1.00 . A A . 12 GLY O    1 1 
        3  840 1 1 13 VAL C    C 29.072  -6.023   0.443 1.00 . A A . 13 VAL C    1 1 
        3  841 1 1 13 VAL CA   C 30.414  -6.495   0.991 1.00 . A A . 13 VAL CA   1 1 
        3  842 1 1 13 VAL CB   C 30.460  -6.228   2.507 1.00 . A A . 13 VAL CB   1 1 
        3  843 1 1 13 VAL CG1  C 29.359  -7.000   3.219 1.00 . A A . 13 VAL CG1  1 1 
        3  844 1 1 13 VAL CG2  C 31.826  -6.590   3.070 1.00 . A A . 13 VAL CG2  1 1 
        3  845 1 1 13 VAL H    H 31.502  -4.871   0.182 1.00 . A A . 13 VAL H    1 1 
        3  846 1 1 13 VAL HA   H 30.502  -7.560   0.832 1.00 . A A . 13 VAL HA   1 1 
        3  847 1 1 13 VAL HB   H 30.293  -5.174   2.672 1.00 . A A . 13 VAL HB   1 1 
        3  848 1 1 13 VAL HG11 H 29.410  -8.042   2.938 1.00 . A A . 13 VAL HG11 1 1 
        3  849 1 1 13 VAL HG12 H 29.489  -6.909   4.288 1.00 . A A . 13 VAL HG12 1 1 
        3  850 1 1 13 VAL HG13 H 28.397  -6.598   2.938 1.00 . A A . 13 VAL HG13 1 1 
        3  851 1 1 13 VAL HG21 H 31.731  -6.830   4.119 1.00 . A A . 13 VAL HG21 1 1 
        3  852 1 1 13 VAL HG22 H 32.219  -7.444   2.539 1.00 . A A . 13 VAL HG22 1 1 
        3  853 1 1 13 VAL HG23 H 32.497  -5.752   2.953 1.00 . A A . 13 VAL HG23 1 1 
        3  854 1 1 13 VAL N    N 31.521  -5.843   0.303 1.00 . A A . 13 VAL N    1 1 
        3  855 1 1 13 VAL O    O 28.757  -4.833   0.482 1.00 . A A . 13 VAL O    1 1 
        3  856 1 1 14 CYS C    C 25.893  -6.721   0.452 1.00 . A A . 14 CYS C    1 1 
        3  857 1 1 14 CYS CA   C 26.974  -6.645  -0.623 1.00 . A A . 14 CYS CA   1 1 
        3  858 1 1 14 CYS CB   C 26.637  -7.601  -1.769 1.00 . A A . 14 CYS CB   1 1 
        3  859 1 1 14 CYS H    H 28.589  -7.895  -0.069 1.00 . A A . 14 CYS H    1 1 
        3  860 1 1 14 CYS HA   H 27.012  -5.637  -1.006 1.00 . A A . 14 CYS HA   1 1 
        3  861 1 1 14 CYS HB2  H 27.109  -8.555  -1.582 1.00 . A A . 14 CYS HB2  1 1 
        3  862 1 1 14 CYS HB3  H 25.566  -7.737  -1.811 1.00 . A A . 14 CYS HB3  1 1 
        3  863 1 1 14 CYS N    N 28.283  -6.963  -0.067 1.00 . A A . 14 CYS N    1 1 
        3  864 1 1 14 CYS O    O 25.967  -7.543   1.365 1.00 . A A . 14 CYS O    1 1 
        3  865 1 1 14 CYS SG   S 27.189  -7.023  -3.406 1.00 . A A . 14 CYS SG   1 1 
        3  866 1 1 15 TYR C    C 22.479  -5.467   0.614 1.00 . A A . 15 TYR C    1 1 
        3  867 1 1 15 TYR CA   C 23.795  -5.825   1.298 1.00 . A A . 15 TYR CA   1 1 
        3  868 1 1 15 TYR CB   C 24.095  -4.818   2.410 1.00 . A A . 15 TYR CB   1 1 
        3  869 1 1 15 TYR CD1  C 22.470  -3.156   3.398 1.00 . A A . 15 TYR CD1  1 1 
        3  870 1 1 15 TYR CD2  C 22.171  -5.464   3.914 1.00 . A A . 15 TYR CD2  1 1 
        3  871 1 1 15 TYR CE1  C 21.370  -2.836   4.170 1.00 . A A . 15 TYR CE1  1 1 
        3  872 1 1 15 TYR CE2  C 21.070  -5.153   4.687 1.00 . A A . 15 TYR CE2  1 1 
        3  873 1 1 15 TYR CG   C 22.890  -4.473   3.256 1.00 . A A . 15 TYR CG   1 1 
        3  874 1 1 15 TYR CZ   C 20.673  -3.838   4.812 1.00 . A A . 15 TYR CZ   1 1 
        3  875 1 1 15 TYR H    H 24.886  -5.226  -0.413 1.00 . A A . 15 TYR H    1 1 
        3  876 1 1 15 TYR HA   H 23.706  -6.810   1.733 1.00 . A A . 15 TYR HA   1 1 
        3  877 1 1 15 TYR HB2  H 24.851  -5.226   3.062 1.00 . A A . 15 TYR HB2  1 1 
        3  878 1 1 15 TYR HB3  H 24.463  -3.903   1.968 1.00 . A A . 15 TYR HB3  1 1 
        3  879 1 1 15 TYR HD1  H 23.018  -2.373   2.893 1.00 . A A . 15 TYR HD1  1 1 
        3  880 1 1 15 TYR HD2  H 22.485  -6.493   3.814 1.00 . A A . 15 TYR HD2  1 1 
        3  881 1 1 15 TYR HE1  H 21.059  -1.806   4.268 1.00 . A A . 15 TYR HE1  1 1 
        3  882 1 1 15 TYR HE2  H 20.524  -5.938   5.190 1.00 . A A . 15 TYR HE2  1 1 
        3  883 1 1 15 TYR HH   H 18.790  -3.520   5.032 1.00 . A A . 15 TYR HH   1 1 
        3  884 1 1 15 TYR N    N 24.890  -5.858   0.336 1.00 . A A . 15 TYR N    1 1 
        3  885 1 1 15 TYR O    O 22.444  -4.636  -0.294 1.00 . A A . 15 TYR O    1 1 
        3  886 1 1 15 TYR OH   O 19.577  -3.524   5.582 1.00 . A A . 15 TYR OH   1 1 
        3  887 1 1 16 ARG C    C 19.372  -4.720   1.229 1.00 . A A . 16 ARG C    1 1 
        3  888 1 1 16 ARG CA   C 20.079  -5.851   0.488 1.00 . A A . 16 ARG CA   1 1 
        3  889 1 1 16 ARG CB   C 19.228  -7.121   0.543 1.00 . A A . 16 ARG CB   1 1 
        3  890 1 1 16 ARG CD   C 20.630  -8.808  -0.686 1.00 . A A . 16 ARG CD   1 1 
        3  891 1 1 16 ARG CG   C 19.348  -7.989  -0.700 1.00 . A A . 16 ARG CG   1 1 
        3  892 1 1 16 ARG CZ   C 21.607 -10.688   0.561 1.00 . A A . 16 ARG CZ   1 1 
        3  893 1 1 16 ARG H    H 21.490  -6.753   1.783 1.00 . A A . 16 ARG H    1 1 
        3  894 1 1 16 ARG HA   H 20.212  -5.562  -0.544 1.00 . A A . 16 ARG HA   1 1 
        3  895 1 1 16 ARG HB2  H 19.533  -7.709   1.396 1.00 . A A . 16 ARG HB2  1 1 
        3  896 1 1 16 ARG HB3  H 18.192  -6.841   0.661 1.00 . A A . 16 ARG HB3  1 1 
        3  897 1 1 16 ARG HD2  H 20.732  -9.308  -1.637 1.00 . A A . 16 ARG HD2  1 1 
        3  898 1 1 16 ARG HD3  H 21.465  -8.140  -0.538 1.00 . A A . 16 ARG HD3  1 1 
        3  899 1 1 16 ARG HE   H 19.858  -9.826   0.984 1.00 . A A . 16 ARG HE   1 1 
        3  900 1 1 16 ARG HG2  H 18.505  -8.662  -0.740 1.00 . A A . 16 ARG HG2  1 1 
        3  901 1 1 16 ARG HG3  H 19.347  -7.353  -1.573 1.00 . A A . 16 ARG HG3  1 1 
        3  902 1 1 16 ARG HH11 H 22.720 -10.026  -0.989 1.00 . A A . 16 ARG HH11 1 1 
        3  903 1 1 16 ARG HH12 H 23.397 -11.351  -0.102 1.00 . A A . 16 ARG HH12 1 1 
        3  904 1 1 16 ARG HH21 H 20.740 -11.570   2.160 1.00 . A A . 16 ARG HH21 1 1 
        3  905 1 1 16 ARG HH22 H 22.270 -12.229   1.689 1.00 . A A . 16 ARG HH22 1 1 
        3  906 1 1 16 ARG N    N 21.398  -6.101   1.057 1.00 . A A . 16 ARG N    1 1 
        3  907 1 1 16 ARG NE   N 20.628  -9.809   0.378 1.00 . A A . 16 ARG NE   1 1 
        3  908 1 1 16 ARG NH1  N 22.661 -10.689  -0.243 1.00 . A A . 16 ARG NH1  1 1 
        3  909 1 1 16 ARG NH2  N 21.533 -11.568   1.552 1.00 . A A . 16 ARG NH2  1 1 
        3  910 1 1 16 ARG O    O 19.254  -4.747   2.455 1.00 . A A . 16 ARG O    1 1 
        3  911 1 1 17 ARG C    C 16.759  -2.539   0.602 1.00 . A A . 17 ARG C    1 1 
        3  912 1 1 17 ARG CA   C 18.212  -2.588   1.064 1.00 . A A . 17 ARG CA   1 1 
        3  913 1 1 17 ARG CB   C 18.922  -1.285   0.689 1.00 . A A . 17 ARG CB   1 1 
        3  914 1 1 17 ARG CD   C 17.807  -0.006   2.543 1.00 . A A . 17 ARG CD   1 1 
        3  915 1 1 17 ARG CG   C 18.138  -0.036   1.060 1.00 . A A . 17 ARG CG   1 1 
        3  916 1 1 17 ARG CZ   C 19.022   0.431   4.635 1.00 . A A . 17 ARG CZ   1 1 
        3  917 1 1 17 ARG H    H 19.030  -3.764  -0.493 1.00 . A A . 17 ARG H    1 1 
        3  918 1 1 17 ARG HA   H 18.232  -2.702   2.137 1.00 . A A . 17 ARG HA   1 1 
        3  919 1 1 17 ARG HB2  H 19.875  -1.249   1.197 1.00 . A A . 17 ARG HB2  1 1 
        3  920 1 1 17 ARG HB3  H 19.090  -1.275  -0.377 1.00 . A A . 17 ARG HB3  1 1 
        3  921 1 1 17 ARG HD2  H 17.221   0.877   2.750 1.00 . A A . 17 ARG HD2  1 1 
        3  922 1 1 17 ARG HD3  H 17.230  -0.886   2.787 1.00 . A A . 17 ARG HD3  1 1 
        3  923 1 1 17 ARG HE   H 19.846  -0.288   2.967 1.00 . A A . 17 ARG HE   1 1 
        3  924 1 1 17 ARG HG2  H 18.730   0.834   0.817 1.00 . A A . 17 ARG HG2  1 1 
        3  925 1 1 17 ARG HG3  H 17.219  -0.019   0.493 1.00 . A A . 17 ARG HG3  1 1 
        3  926 1 1 17 ARG HH11 H 17.048   0.856   4.694 1.00 . A A . 17 ARG HH11 1 1 
        3  927 1 1 17 ARG HH12 H 17.917   1.160   6.162 1.00 . A A . 17 ARG HH12 1 1 
        3  928 1 1 17 ARG HH21 H 21.001   0.108   4.894 1.00 . A A . 17 ARG HH21 1 1 
        3  929 1 1 17 ARG HH22 H 20.165   0.734   6.274 1.00 . A A . 17 ARG HH22 1 1 
        3  930 1 1 17 ARG N    N 18.905  -3.729   0.478 1.00 . A A . 17 ARG N    1 1 
        3  931 1 1 17 ARG NE   N 19.009   0.018   3.372 1.00 . A A . 17 ARG NE   1 1 
        3  932 1 1 17 ARG NH1  N 17.904   0.851   5.211 1.00 . A A . 17 ARG NH1  1 1 
        3  933 1 1 17 ARG NH2  N 20.156   0.424   5.324 1.00 . A A . 17 ARG NH2  1 1 
        3  934 1 1 17 ARG O    O 16.479  -2.415  -0.591 1.00 . A A . 17 ARG O    1 1 
        3  935 1 1 18 CYS C    C 13.681  -1.622   2.156 1.00 . A A . 18 CYS C    1 1 
        3  936 1 1 18 CYS CA   C 14.412  -2.605   1.246 1.00 . A A . 18 CYS CA   1 1 
        3  937 1 1 18 CYS CB   C 13.806  -4.002   1.393 1.00 . A A . 18 CYS CB   1 1 
        3  938 1 1 18 CYS H    H 16.122  -2.734   2.487 1.00 . A A . 18 CYS H    1 1 
        3  939 1 1 18 CYS HA   H 14.301  -2.280   0.222 1.00 . A A . 18 CYS HA   1 1 
        3  940 1 1 18 CYS HB2  H 13.730  -4.244   2.443 1.00 . A A . 18 CYS HB2  1 1 
        3  941 1 1 18 CYS HB3  H 12.818  -4.005   0.956 1.00 . A A . 18 CYS HB3  1 1 
        3  942 1 1 18 CYS N    N 15.837  -2.637   1.554 1.00 . A A . 18 CYS N    1 1 
        3  943 1 1 18 CYS O    O 13.991  -1.510   3.342 1.00 . A A . 18 CYS O    1 1 
        3  944 1 1 18 CYS SG   S 14.773  -5.321   0.591 1.00 . A A . 18 CYS SG   1 1 
        3  945 1 1 19 TRP C    C 10.437  -0.181   2.178 1.00 . A A . 19 TRP C    1 1 
        3  946 1 1 19 TRP CA   C 11.933   0.059   2.352 1.00 . A A . 19 TRP CA   1 1 
        3  947 1 1 19 TRP CB   C 12.288   1.480   1.914 1.00 . A A . 19 TRP CB   1 1 
        3  948 1 1 19 TRP CD1  C 10.807   2.262  -0.026 1.00 . A A . 19 TRP CD1  1 1 
        3  949 1 1 19 TRP CD2  C 12.831   1.535  -0.649 1.00 . A A . 19 TRP CD2  1 1 
        3  950 1 1 19 TRP CE2  C 12.122   1.932  -1.800 1.00 . A A . 19 TRP CE2  1 1 
        3  951 1 1 19 TRP CE3  C 14.131   1.043  -0.795 1.00 . A A . 19 TRP CE3  1 1 
        3  952 1 1 19 TRP CG   C 11.972   1.755   0.475 1.00 . A A . 19 TRP CG   1 1 
        3  953 1 1 19 TRP CH2  C 13.946   1.365  -3.190 1.00 . A A . 19 TRP CH2  1 1 
        3  954 1 1 19 TRP CZ2  C 12.671   1.850  -3.077 1.00 . A A . 19 TRP CZ2  1 1 
        3  955 1 1 19 TRP CZ3  C 14.674   0.963  -2.063 1.00 . A A . 19 TRP CZ3  1 1 
        3  956 1 1 19 TRP H    H 12.508  -1.048   0.642 1.00 . A A . 19 TRP H    1 1 
        3  957 1 1 19 TRP HA   H 12.185  -0.060   3.396 1.00 . A A . 19 TRP HA   1 1 
        3  958 1 1 19 TRP HB2  H 11.736   2.185   2.517 1.00 . A A . 19 TRP HB2  1 1 
        3  959 1 1 19 TRP HB3  H 13.347   1.640   2.059 1.00 . A A . 19 TRP HB3  1 1 
        3  960 1 1 19 TRP HD1  H  9.953   2.532   0.577 1.00 . A A . 19 TRP HD1  1 1 
        3  961 1 1 19 TRP HE1  H 10.182   2.709  -1.981 1.00 . A A . 19 TRP HE1  1 1 
        3  962 1 1 19 TRP HE3  H 14.709   0.728   0.062 1.00 . A A . 19 TRP HE3  1 1 
        3  963 1 1 19 TRP HH2  H 14.409   1.284  -4.161 1.00 . A A . 19 TRP HH2  1 1 
        3  964 1 1 19 TRP HZ2  H 12.122   2.157  -3.955 1.00 . A A . 19 TRP HZ2  1 1 
        3  965 1 1 19 TRP HZ3  H 15.678   0.585  -2.195 1.00 . A A . 19 TRP HZ3  1 1 
        3  966 1 1 19 TRP N    N 12.709  -0.914   1.592 1.00 . A A . 19 TRP N    1 1 
        3  967 1 1 19 TRP NE1  N 10.890   2.370  -1.393 1.00 . A A . 19 TRP NE1  1 1 
        3  968 1 1 19 TRP O    O 10.022  -1.212   1.649 1.00 . A A . 19 TRP O    1 1 
        3  969 1 1 20 GLY C    C  7.654   1.283   1.239 1.00 . A A . 20 GLY C    1 1 
        3  970 1 1 20 GLY CA   C  8.191   0.650   2.508 1.00 . A A . 20 GLY CA   1 1 
        3  971 1 1 20 GLY H    H 10.019   1.578   3.037 1.00 . A A . 20 GLY H    1 1 
        3  972 1 1 20 GLY HA2  H  7.932  -0.398   2.513 1.00 . A A . 20 GLY HA2  1 1 
        3  973 1 1 20 GLY HA3  H  7.729   1.129   3.359 1.00 . A A . 20 GLY HA3  1 1 
        3  974 1 1 20 GLY N    N  9.632   0.778   2.625 1.00 . A A . 20 GLY N    1 1 
        3  975 1 1 20 GLY O    O  7.510   2.503   1.159 1.00 . A A . 20 GLY O    1 1 
        4  976 1 1  1 SER C    C  2.761  -1.836  -1.589 1.00 . A A .  1 SER C    1 1 
        4  977 1 1  1 SER CA   C  1.635  -0.832  -1.360 1.00 . A A .  1 SER CA   1 1 
        4  978 1 1  1 SER CB   C  2.213   0.577  -1.217 1.00 . A A .  1 SER CB   1 1 
        4  979 1 1  1 SER H1   H  1.329  -1.458   0.640 1.00 . A A .  1 SER H1   1 1 
        4  980 1 1  1 SER HA   H  0.970  -0.855  -2.210 1.00 . A A .  1 SER HA   1 1 
        4  981 1 1  1 SER HB2  H  2.079   1.113  -2.144 1.00 . A A .  1 SER HB2  1 1 
        4  982 1 1  1 SER HB3  H  1.697   1.096  -0.423 1.00 . A A .  1 SER HB3  1 1 
        4  983 1 1  1 SER HG   H  3.795   1.184  -0.235 1.00 . A A .  1 SER HG   1 1 
        4  984 1 1  1 SER N    N  0.860  -1.184  -0.176 1.00 . A A .  1 SER N    1 1 
        4  985 1 1  1 SER O    O  3.167  -2.569  -0.687 1.00 . A A .  1 SER O    1 1 
        4  986 1 1  1 SER OG   O  3.596   0.532  -0.911 1.00 . A A .  1 SER OG   1 1 
        4  987 1 1  2 PRO C    C  5.692  -2.398  -2.552 1.00 . A A .  2 PRO C    1 1 
        4  988 1 1  2 PRO CA   C  4.367  -2.778  -3.203 1.00 . A A .  2 PRO CA   1 1 
        4  989 1 1  2 PRO CB   C  4.452  -2.616  -4.723 1.00 . A A .  2 PRO CB   1 1 
        4  990 1 1  2 PRO CD   C  2.845  -1.024  -3.950 1.00 . A A .  2 PRO CD   1 1 
        4  991 1 1  2 PRO CG   C  3.905  -1.256  -4.990 1.00 . A A .  2 PRO CG   1 1 
        4  992 1 1  2 PRO HA   H  4.129  -3.803  -2.961 1.00 . A A .  2 PRO HA   1 1 
        4  993 1 1  2 PRO HB2  H  5.482  -2.698  -5.039 1.00 . A A .  2 PRO HB2  1 1 
        4  994 1 1  2 PRO HB3  H  3.860  -3.381  -5.203 1.00 . A A .  2 PRO HB3  1 1 
        4  995 1 1  2 PRO HD2  H  2.820   0.017  -3.662 1.00 . A A .  2 PRO HD2  1 1 
        4  996 1 1  2 PRO HD3  H  1.880  -1.339  -4.318 1.00 . A A .  2 PRO HD3  1 1 
        4  997 1 1  2 PRO HG2  H  4.690  -0.521  -4.898 1.00 . A A .  2 PRO HG2  1 1 
        4  998 1 1  2 PRO HG3  H  3.473  -1.223  -5.979 1.00 . A A .  2 PRO HG3  1 1 
        4  999 1 1  2 PRO N    N  3.280  -1.870  -2.825 1.00 . A A .  2 PRO N    1 1 
        4 1000 1 1  2 PRO O    O  6.163  -1.269  -2.692 1.00 . A A .  2 PRO O    1 1 
        4 1001 1 1  3 ARG C    C  8.639  -2.705  -2.167 1.00 . A A .  3 ARG C    1 1 
        4 1002 1 1  3 ARG CA   C  7.561  -3.112  -1.166 1.00 . A A .  3 ARG CA   1 1 
        4 1003 1 1  3 ARG CB   C  8.002  -4.365  -0.408 1.00 . A A .  3 ARG CB   1 1 
        4 1004 1 1  3 ARG CD   C  6.032  -5.200   0.911 1.00 . A A .  3 ARG CD   1 1 
        4 1005 1 1  3 ARG CG   C  7.377  -4.493   0.972 1.00 . A A .  3 ARG CG   1 1 
        4 1006 1 1  3 ARG CZ   C  5.110  -7.307   0.042 1.00 . A A .  3 ARG CZ   1 1 
        4 1007 1 1  3 ARG H    H  5.866  -4.228  -1.765 1.00 . A A .  3 ARG H    1 1 
        4 1008 1 1  3 ARG HA   H  7.419  -2.306  -0.461 1.00 . A A .  3 ARG HA   1 1 
        4 1009 1 1  3 ARG HB2  H  7.727  -5.236  -0.985 1.00 . A A .  3 ARG HB2  1 1 
        4 1010 1 1  3 ARG HB3  H  9.075  -4.343  -0.293 1.00 . A A .  3 ARG HB3  1 1 
        4 1011 1 1  3 ARG HD2  H  5.618  -5.243   1.907 1.00 . A A .  3 ARG HD2  1 1 
        4 1012 1 1  3 ARG HD3  H  5.372  -4.635   0.271 1.00 . A A .  3 ARG HD3  1 1 
        4 1013 1 1  3 ARG HE   H  7.053  -6.931   0.293 1.00 . A A .  3 ARG HE   1 1 
        4 1014 1 1  3 ARG HG2  H  8.041  -5.060   1.607 1.00 . A A .  3 ARG HG2  1 1 
        4 1015 1 1  3 ARG HG3  H  7.236  -3.505   1.386 1.00 . A A .  3 ARG HG3  1 1 
        4 1016 1 1  3 ARG HH11 H  3.733  -5.906   0.512 1.00 . A A .  3 ARG HH11 1 1 
        4 1017 1 1  3 ARG HH12 H  3.096  -7.396  -0.102 1.00 . A A .  3 ARG HH12 1 1 
        4 1018 1 1  3 ARG HH21 H  6.227  -8.897  -0.517 1.00 . A A .  3 ARG HH21 1 1 
        4 1019 1 1  3 ARG HH22 H  4.516  -9.097  -0.686 1.00 . A A .  3 ARG HH22 1 1 
        4 1020 1 1  3 ARG N    N  6.290  -3.348  -1.840 1.00 . A A .  3 ARG N    1 1 
        4 1021 1 1  3 ARG NE   N  6.152  -6.559   0.389 1.00 . A A .  3 ARG NE   1 1 
        4 1022 1 1  3 ARG NH1  N  3.879  -6.831   0.161 1.00 . A A .  3 ARG NH1  1 1 
        4 1023 1 1  3 ARG NH2  N  5.300  -8.534  -0.425 1.00 . A A .  3 ARG NH2  1 1 
        4 1024 1 1  3 ARG O    O  8.443  -2.796  -3.379 1.00 . A A .  3 ARG O    1 1 
        4 1025 1 1  4 VAL C    C 12.213  -2.383  -1.981 1.00 . A A .  4 VAL C    1 1 
        4 1026 1 1  4 VAL CA   C 10.888  -1.834  -2.498 1.00 . A A .  4 VAL CA   1 1 
        4 1027 1 1  4 VAL CB   C 10.979  -0.299  -2.584 1.00 . A A .  4 VAL CB   1 1 
        4 1028 1 1  4 VAL CG1  C 12.198   0.120  -3.391 1.00 . A A .  4 VAL CG1  1 1 
        4 1029 1 1  4 VAL CG2  C  9.706   0.276  -3.187 1.00 . A A .  4 VAL CG2  1 1 
        4 1030 1 1  4 VAL H    H  9.876  -2.205  -0.677 1.00 . A A .  4 VAL H    1 1 
        4 1031 1 1  4 VAL HA   H 10.714  -2.220  -3.493 1.00 . A A .  4 VAL HA   1 1 
        4 1032 1 1  4 VAL HB   H 11.086   0.091  -1.582 1.00 . A A .  4 VAL HB   1 1 
        4 1033 1 1  4 VAL HG11 H 12.251  -0.469  -4.294 1.00 . A A .  4 VAL HG11 1 1 
        4 1034 1 1  4 VAL HG12 H 12.117   1.166  -3.648 1.00 . A A .  4 VAL HG12 1 1 
        4 1035 1 1  4 VAL HG13 H 13.091  -0.039  -2.804 1.00 . A A .  4 VAL HG13 1 1 
        4 1036 1 1  4 VAL HG21 H  9.939   1.191  -3.713 1.00 . A A .  4 VAL HG21 1 1 
        4 1037 1 1  4 VAL HG22 H  9.280  -0.437  -3.876 1.00 . A A .  4 VAL HG22 1 1 
        4 1038 1 1  4 VAL HG23 H  8.997   0.484  -2.399 1.00 . A A .  4 VAL HG23 1 1 
        4 1039 1 1  4 VAL N    N  9.779  -2.255  -1.651 1.00 . A A .  4 VAL N    1 1 
        4 1040 1 1  4 VAL O    O 12.473  -2.376  -0.777 1.00 . A A .  4 VAL O    1 1 
        4 1041 1 1  5 CYS C    C 15.402  -3.053  -3.581 1.00 . A A .  5 CYS C    1 1 
        4 1042 1 1  5 CYS CA   C 14.349  -3.410  -2.536 1.00 . A A .  5 CYS CA   1 1 
        4 1043 1 1  5 CYS CB   C 14.257  -4.930  -2.388 1.00 . A A .  5 CYS CB   1 1 
        4 1044 1 1  5 CYS H    H 12.786  -2.836  -3.843 1.00 . A A .  5 CYS H    1 1 
        4 1045 1 1  5 CYS HA   H 14.640  -2.982  -1.589 1.00 . A A .  5 CYS HA   1 1 
        4 1046 1 1  5 CYS HB2  H 13.762  -5.339  -3.257 1.00 . A A .  5 CYS HB2  1 1 
        4 1047 1 1  5 CYS HB3  H 15.254  -5.339  -2.323 1.00 . A A .  5 CYS HB3  1 1 
        4 1048 1 1  5 CYS N    N 13.049  -2.857  -2.898 1.00 . A A .  5 CYS N    1 1 
        4 1049 1 1  5 CYS O    O 15.089  -2.882  -4.760 1.00 . A A .  5 CYS O    1 1 
        4 1050 1 1  5 CYS SG   S 13.334  -5.479  -0.917 1.00 . A A .  5 CYS SG   1 1 
        4 1051 1 1  6 ILE C    C 19.055  -3.240  -3.568 1.00 . A A .  6 ILE C    1 1 
        4 1052 1 1  6 ILE CA   C 17.750  -2.607  -4.037 1.00 . A A .  6 ILE CA   1 1 
        4 1053 1 1  6 ILE CB   C 17.942  -1.082  -4.147 1.00 . A A .  6 ILE CB   1 1 
        4 1054 1 1  6 ILE CD1  C 18.673   0.979  -2.845 1.00 . A A .  6 ILE CD1  1 1 
        4 1055 1 1  6 ILE CG1  C 18.378  -0.504  -2.799 1.00 . A A .  6 ILE CG1  1 1 
        4 1056 1 1  6 ILE CG2  C 16.659  -0.419  -4.624 1.00 . A A .  6 ILE CG2  1 1 
        4 1057 1 1  6 ILE H    H 16.837  -3.090  -2.190 1.00 . A A .  6 ILE H    1 1 
        4 1058 1 1  6 ILE HA   H 17.508  -2.990  -5.018 1.00 . A A .  6 ILE HA   1 1 
        4 1059 1 1  6 ILE HB   H 18.712  -0.891  -4.878 1.00 . A A .  6 ILE HB   1 1 
        4 1060 1 1  6 ILE HD11 H 18.339   1.383  -3.789 1.00 . A A .  6 ILE HD11 1 1 
        4 1061 1 1  6 ILE HD12 H 18.153   1.475  -2.038 1.00 . A A .  6 ILE HD12 1 1 
        4 1062 1 1  6 ILE HD13 H 19.736   1.139  -2.740 1.00 . A A .  6 ILE HD13 1 1 
        4 1063 1 1  6 ILE HG12 H 17.594  -0.663  -2.075 1.00 . A A .  6 ILE HG12 1 1 
        4 1064 1 1  6 ILE HG13 H 19.274  -1.011  -2.471 1.00 . A A .  6 ILE HG13 1 1 
        4 1065 1 1  6 ILE HG21 H 16.269  -0.960  -5.474 1.00 . A A .  6 ILE HG21 1 1 
        4 1066 1 1  6 ILE HG22 H 15.931  -0.428  -3.826 1.00 . A A .  6 ILE HG22 1 1 
        4 1067 1 1  6 ILE HG23 H 16.866   0.601  -4.911 1.00 . A A .  6 ILE HG23 1 1 
        4 1068 1 1  6 ILE N    N 16.651  -2.942  -3.141 1.00 . A A .  6 ILE N    1 1 
        4 1069 1 1  6 ILE O    O 19.109  -3.862  -2.507 1.00 . A A .  6 ILE O    1 1 
        4 1070 1 1  7 ARG C    C 22.300  -2.578  -3.377 1.00 . A A .  7 ARG C    1 1 
        4 1071 1 1  7 ARG CA   C 21.412  -3.632  -4.031 1.00 . A A .  7 ARG CA   1 1 
        4 1072 1 1  7 ARG CB   C 22.093  -4.180  -5.287 1.00 . A A .  7 ARG CB   1 1 
        4 1073 1 1  7 ARG CD   C 24.138  -5.214  -6.318 1.00 . A A .  7 ARG CD   1 1 
        4 1074 1 1  7 ARG CG   C 23.530  -4.618  -5.058 1.00 . A A .  7 ARG CG   1 1 
        4 1075 1 1  7 ARG CZ   C 24.308  -7.415  -7.401 1.00 . A A .  7 ARG CZ   1 1 
        4 1076 1 1  7 ARG H    H 20.000  -2.571  -5.198 1.00 . A A .  7 ARG H    1 1 
        4 1077 1 1  7 ARG HA   H 21.260  -4.441  -3.333 1.00 . A A .  7 ARG HA   1 1 
        4 1078 1 1  7 ARG HB2  H 21.533  -5.031  -5.644 1.00 . A A .  7 ARG HB2  1 1 
        4 1079 1 1  7 ARG HB3  H 22.090  -3.413  -6.047 1.00 . A A .  7 ARG HB3  1 1 
        4 1080 1 1  7 ARG HD2  H 23.806  -4.639  -7.169 1.00 . A A .  7 ARG HD2  1 1 
        4 1081 1 1  7 ARG HD3  H 25.214  -5.159  -6.244 1.00 . A A .  7 ARG HD3  1 1 
        4 1082 1 1  7 ARG HE   H 23.030  -6.960  -5.940 1.00 . A A .  7 ARG HE   1 1 
        4 1083 1 1  7 ARG HG2  H 24.115  -3.760  -4.761 1.00 . A A .  7 ARG HG2  1 1 
        4 1084 1 1  7 ARG HG3  H 23.550  -5.359  -4.273 1.00 . A A .  7 ARG HG3  1 1 
        4 1085 1 1  7 ARG HH11 H 25.593  -6.021  -8.100 1.00 . A A .  7 ARG HH11 1 1 
        4 1086 1 1  7 ARG HH12 H 25.703  -7.577  -8.855 1.00 . A A .  7 ARG HH12 1 1 
        4 1087 1 1  7 ARG HH21 H 23.165  -9.012  -6.926 1.00 . A A .  7 ARG HH21 1 1 
        4 1088 1 1  7 ARG HH22 H 24.321  -9.277  -8.187 1.00 . A A .  7 ARG HH22 1 1 
        4 1089 1 1  7 ARG N    N 20.106  -3.076  -4.365 1.00 . A A .  7 ARG N    1 1 
        4 1090 1 1  7 ARG NE   N 23.747  -6.609  -6.507 1.00 . A A .  7 ARG NE   1 1 
        4 1091 1 1  7 ARG NH1  N 25.281  -6.968  -8.184 1.00 . A A .  7 ARG NH1  1 1 
        4 1092 1 1  7 ARG NH2  N 23.898  -8.672  -7.514 1.00 . A A .  7 ARG NH2  1 1 
        4 1093 1 1  7 ARG O    O 22.321  -1.421  -3.797 1.00 . A A .  7 ARG O    1 1 
        4 1094 1 1  8 VAL C    C 25.262  -2.742  -1.334 1.00 . A A .  8 VAL C    1 1 
        4 1095 1 1  8 VAL CA   C 23.922  -2.077  -1.632 1.00 . A A .  8 VAL CA   1 1 
        4 1096 1 1  8 VAL CB   C 23.294  -1.598  -0.310 1.00 . A A .  8 VAL CB   1 1 
        4 1097 1 1  8 VAL CG1  C 24.262  -0.703   0.447 1.00 . A A .  8 VAL CG1  1 1 
        4 1098 1 1  8 VAL CG2  C 21.983  -0.874  -0.576 1.00 . A A .  8 VAL CG2  1 1 
        4 1099 1 1  8 VAL H    H 22.972  -3.920  -2.057 1.00 . A A .  8 VAL H    1 1 
        4 1100 1 1  8 VAL HA   H 24.091  -1.214  -2.260 1.00 . A A .  8 VAL HA   1 1 
        4 1101 1 1  8 VAL HB   H 23.086  -2.464   0.301 1.00 . A A .  8 VAL HB   1 1 
        4 1102 1 1  8 VAL HG11 H 25.165  -1.253   0.666 1.00 . A A .  8 VAL HG11 1 1 
        4 1103 1 1  8 VAL HG12 H 24.504   0.159  -0.157 1.00 . A A .  8 VAL HG12 1 1 
        4 1104 1 1  8 VAL HG13 H 23.806  -0.379   1.371 1.00 . A A .  8 VAL HG13 1 1 
        4 1105 1 1  8 VAL HG21 H 22.116  -0.172  -1.386 1.00 . A A .  8 VAL HG21 1 1 
        4 1106 1 1  8 VAL HG22 H 21.223  -1.593  -0.845 1.00 . A A .  8 VAL HG22 1 1 
        4 1107 1 1  8 VAL HG23 H 21.678  -0.343   0.314 1.00 . A A .  8 VAL HG23 1 1 
        4 1108 1 1  8 VAL N    N 23.032  -2.986  -2.345 1.00 . A A .  8 VAL N    1 1 
        4 1109 1 1  8 VAL O    O 25.453  -3.327  -0.268 1.00 . A A .  8 VAL O    1 1 
        4 1110 1 1  9 CYS C    C 28.580  -2.157  -2.015 1.00 . A A .  9 CYS C    1 1 
        4 1111 1 1  9 CYS CA   C 27.510  -3.239  -2.124 1.00 . A A .  9 CYS CA   1 1 
        4 1112 1 1  9 CYS CB   C 27.823  -4.164  -3.302 1.00 . A A .  9 CYS CB   1 1 
        4 1113 1 1  9 CYS H    H 25.974  -2.168  -3.113 1.00 . A A .  9 CYS H    1 1 
        4 1114 1 1  9 CYS HA   H 27.507  -3.819  -1.214 1.00 . A A .  9 CYS HA   1 1 
        4 1115 1 1  9 CYS HB2  H 27.963  -3.567  -4.191 1.00 . A A .  9 CYS HB2  1 1 
        4 1116 1 1  9 CYS HB3  H 28.733  -4.706  -3.092 1.00 . A A .  9 CYS HB3  1 1 
        4 1117 1 1  9 CYS N    N 26.187  -2.648  -2.284 1.00 . A A .  9 CYS N    1 1 
        4 1118 1 1  9 CYS O    O 28.646  -1.249  -2.843 1.00 . A A .  9 CYS O    1 1 
        4 1119 1 1  9 CYS SG   S 26.518  -5.385  -3.656 1.00 . A A .  9 CYS SG   1 1 
        4 1120 1 1 10 ARG C    C 31.819  -1.832  -1.266 1.00 . A A . 10 ARG C    1 1 
        4 1121 1 1 10 ARG CA   C 30.482  -1.291  -0.768 1.00 . A A . 10 ARG CA   1 1 
        4 1122 1 1 10 ARG CB   C 30.584  -0.940   0.718 1.00 . A A . 10 ARG CB   1 1 
        4 1123 1 1 10 ARG CD   C 31.067  -1.747   3.048 1.00 . A A . 10 ARG CD   1 1 
        4 1124 1 1 10 ARG CG   C 30.729  -2.153   1.622 1.00 . A A . 10 ARG CG   1 1 
        4 1125 1 1 10 ARG CZ   C 31.498  -2.878   5.188 1.00 . A A . 10 ARG CZ   1 1 
        4 1126 1 1 10 ARG H    H 29.312  -3.007  -0.360 1.00 . A A . 10 ARG H    1 1 
        4 1127 1 1 10 ARG HA   H 30.238  -0.399  -1.324 1.00 . A A . 10 ARG HA   1 1 
        4 1128 1 1 10 ARG HB2  H 31.443  -0.302   0.867 1.00 . A A . 10 ARG HB2  1 1 
        4 1129 1 1 10 ARG HB3  H 29.693  -0.404   1.010 1.00 . A A . 10 ARG HB3  1 1 
        4 1130 1 1 10 ARG HD2  H 31.873  -1.029   3.022 1.00 . A A . 10 ARG HD2  1 1 
        4 1131 1 1 10 ARG HD3  H 30.195  -1.293   3.495 1.00 . A A . 10 ARG HD3  1 1 
        4 1132 1 1 10 ARG HE   H 31.750  -3.705   3.391 1.00 . A A . 10 ARG HE   1 1 
        4 1133 1 1 10 ARG HG2  H 29.798  -2.700   1.627 1.00 . A A . 10 ARG HG2  1 1 
        4 1134 1 1 10 ARG HG3  H 31.518  -2.783   1.239 1.00 . A A . 10 ARG HG3  1 1 
        4 1135 1 1 10 ARG HH11 H 30.842  -0.974   5.350 1.00 . A A . 10 ARG HH11 1 1 
        4 1136 1 1 10 ARG HH12 H 31.148  -1.783   6.851 1.00 . A A . 10 ARG HH12 1 1 
        4 1137 1 1 10 ARG HH21 H 32.158  -4.781   5.360 1.00 . A A . 10 ARG HH21 1 1 
        4 1138 1 1 10 ARG HH22 H 31.898  -3.948   6.856 1.00 . A A . 10 ARG HH22 1 1 
        4 1139 1 1 10 ARG N    N 29.415  -2.261  -0.987 1.00 . A A . 10 ARG N    1 1 
        4 1140 1 1 10 ARG NE   N 31.477  -2.890   3.860 1.00 . A A . 10 ARG NE   1 1 
        4 1141 1 1 10 ARG NH1  N 31.133  -1.789   5.850 1.00 . A A . 10 ARG NH1  1 1 
        4 1142 1 1 10 ARG NH2  N 31.883  -3.958   5.856 1.00 . A A . 10 ARG NH2  1 1 
        4 1143 1 1 10 ARG O    O 32.819  -1.797  -0.551 1.00 . A A . 10 ARG O    1 1 
        4 1144 1 1 11 ASN C    C 33.685  -3.906  -2.163 1.00 . A A . 11 ASN C    1 1 
        4 1145 1 1 11 ASN CA   C 33.041  -2.881  -3.091 1.00 . A A . 11 ASN CA   1 1 
        4 1146 1 1 11 ASN CB   C 34.035  -1.760  -3.400 1.00 . A A . 11 ASN CB   1 1 
        4 1147 1 1 11 ASN CG   C 33.430  -0.674  -4.268 1.00 . A A . 11 ASN CG   1 1 
        4 1148 1 1 11 ASN H    H 30.998  -2.332  -3.019 1.00 . A A . 11 ASN H    1 1 
        4 1149 1 1 11 ASN HA   H 32.766  -3.370  -4.014 1.00 . A A . 11 ASN HA   1 1 
        4 1150 1 1 11 ASN HB2  H 34.362  -1.312  -2.473 1.00 . A A . 11 ASN HB2  1 1 
        4 1151 1 1 11 ASN HB3  H 34.888  -2.174  -3.915 1.00 . A A . 11 ASN HB3  1 1 
        4 1152 1 1 11 ASN HD21 H 33.602  -1.830  -5.877 1.00 . A A . 11 ASN HD21 1 1 
        4 1153 1 1 11 ASN HD22 H 32.915  -0.268  -6.145 1.00 . A A . 11 ASN HD22 1 1 
        4 1154 1 1 11 ASN N    N 31.827  -2.332  -2.498 1.00 . A A . 11 ASN N    1 1 
        4 1155 1 1 11 ASN ND2  N 33.303  -0.952  -5.560 1.00 . A A . 11 ASN ND2  1 1 
        4 1156 1 1 11 ASN O    O 34.817  -3.728  -1.715 1.00 . A A . 11 ASN O    1 1 
        4 1157 1 1 11 ASN OD1  O 33.082   0.403  -3.783 1.00 . A A . 11 ASN OD1  1 1 
        4 1158 1 1 12 GLY C    C 32.377  -6.714  -0.221 1.00 . A A . 12 GLY C    1 1 
        4 1159 1 1 12 GLY CA   C 33.472  -6.018  -1.006 1.00 . A A . 12 GLY CA   1 1 
        4 1160 1 1 12 GLY H    H 32.058  -5.069  -2.264 1.00 . A A . 12 GLY H    1 1 
        4 1161 1 1 12 GLY HA2  H 33.993  -6.751  -1.604 1.00 . A A . 12 GLY HA2  1 1 
        4 1162 1 1 12 GLY HA3  H 34.169  -5.574  -0.311 1.00 . A A . 12 GLY HA3  1 1 
        4 1163 1 1 12 GLY N    N 32.955  -4.980  -1.878 1.00 . A A . 12 GLY N    1 1 
        4 1164 1 1 12 GLY O    O 32.363  -7.941  -0.115 1.00 . A A . 12 GLY O    1 1 
        4 1165 1 1 13 VAL C    C 29.008  -6.037   0.544 1.00 . A A . 13 VAL C    1 1 
        4 1166 1 1 13 VAL CA   C 30.353  -6.478   1.110 1.00 . A A . 13 VAL CA   1 1 
        4 1167 1 1 13 VAL CB   C 30.442  -6.050   2.587 1.00 . A A . 13 VAL CB   1 1 
        4 1168 1 1 13 VAL CG1  C 29.342  -6.713   3.403 1.00 . A A . 13 VAL CG1  1 1 
        4 1169 1 1 13 VAL CG2  C 31.813  -6.381   3.156 1.00 . A A . 13 VAL CG2  1 1 
        4 1170 1 1 13 VAL H    H 31.521  -4.960   0.211 1.00 . A A . 13 VAL H    1 1 
        4 1171 1 1 13 VAL HA   H 30.415  -7.556   1.066 1.00 . A A . 13 VAL HA   1 1 
        4 1172 1 1 13 VAL HB   H 30.303  -4.980   2.640 1.00 . A A . 13 VAL HB   1 1 
        4 1173 1 1 13 VAL HG11 H 28.949  -7.558   2.857 1.00 . A A . 13 VAL HG11 1 1 
        4 1174 1 1 13 VAL HG12 H 29.747  -7.050   4.345 1.00 . A A . 13 VAL HG12 1 1 
        4 1175 1 1 13 VAL HG13 H 28.550  -6.002   3.585 1.00 . A A . 13 VAL HG13 1 1 
        4 1176 1 1 13 VAL HG21 H 31.726  -6.576   4.215 1.00 . A A . 13 VAL HG21 1 1 
        4 1177 1 1 13 VAL HG22 H 32.206  -7.257   2.661 1.00 . A A . 13 VAL HG22 1 1 
        4 1178 1 1 13 VAL HG23 H 32.480  -5.547   2.997 1.00 . A A . 13 VAL HG23 1 1 
        4 1179 1 1 13 VAL N    N 31.457  -5.930   0.331 1.00 . A A . 13 VAL N    1 1 
        4 1180 1 1 13 VAL O    O 28.687  -4.848   0.532 1.00 . A A . 13 VAL O    1 1 
        4 1181 1 1 14 CYS C    C 25.834  -6.743   0.588 1.00 . A A . 14 CYS C    1 1 
        4 1182 1 1 14 CYS CA   C 26.912  -6.714  -0.492 1.00 . A A . 14 CYS CA   1 1 
        4 1183 1 1 14 CYS CB   C 26.577  -7.724  -1.591 1.00 . A A . 14 CYS CB   1 1 
        4 1184 1 1 14 CYS H    H 28.535  -7.931   0.113 1.00 . A A . 14 CYS H    1 1 
        4 1185 1 1 14 CYS HA   H 26.947  -5.725  -0.922 1.00 . A A . 14 CYS HA   1 1 
        4 1186 1 1 14 CYS HB2  H 27.054  -8.666  -1.362 1.00 . A A . 14 CYS HB2  1 1 
        4 1187 1 1 14 CYS HB3  H 25.507  -7.867  -1.623 1.00 . A A . 14 CYS HB3  1 1 
        4 1188 1 1 14 CYS N    N 28.224  -7.002   0.076 1.00 . A A . 14 CYS N    1 1 
        4 1189 1 1 14 CYS O    O 25.923  -7.508   1.549 1.00 . A A . 14 CYS O    1 1 
        4 1190 1 1 14 CYS SG   S 27.120  -7.220  -3.255 1.00 . A A . 14 CYS SG   1 1 
        4 1191 1 1 15 TYR C    C 22.420  -5.429   0.695 1.00 . A A . 15 TYR C    1 1 
        4 1192 1 1 15 TYR CA   C 23.721  -5.834   1.382 1.00 . A A . 15 TYR CA   1 1 
        4 1193 1 1 15 TYR CB   C 24.055  -4.838   2.494 1.00 . A A . 15 TYR CB   1 1 
        4 1194 1 1 15 TYR CD1  C 22.096  -5.385   3.990 1.00 . A A . 15 TYR CD1  1 1 
        4 1195 1 1 15 TYR CD2  C 22.488  -3.099   3.441 1.00 . A A . 15 TYR CD2  1 1 
        4 1196 1 1 15 TYR CE1  C 21.001  -5.020   4.749 1.00 . A A . 15 TYR CE1  1 1 
        4 1197 1 1 15 TYR CE2  C 21.396  -2.725   4.199 1.00 . A A . 15 TYR CE2  1 1 
        4 1198 1 1 15 TYR CG   C 22.858  -4.433   3.324 1.00 . A A . 15 TYR CG   1 1 
        4 1199 1 1 15 TYR CZ   C 20.655  -3.689   4.851 1.00 . A A . 15 TYR CZ   1 1 
        4 1200 1 1 15 TYR H    H 24.801  -5.322  -0.365 1.00 . A A . 15 TYR H    1 1 
        4 1201 1 1 15 TYR HA   H 23.596  -6.815   1.816 1.00 . A A . 15 TYR HA   1 1 
        4 1202 1 1 15 TYR HB2  H 24.783  -5.280   3.156 1.00 . A A . 15 TYR HB2  1 1 
        4 1203 1 1 15 TYR HB3  H 24.472  -3.944   2.053 1.00 . A A . 15 TYR HB3  1 1 
        4 1204 1 1 15 TYR HD1  H 22.370  -6.427   3.909 1.00 . A A . 15 TYR HD1  1 1 
        4 1205 1 1 15 TYR HD2  H 23.070  -2.347   2.928 1.00 . A A . 15 TYR HD2  1 1 
        4 1206 1 1 15 TYR HE1  H 20.421  -5.775   5.260 1.00 . A A . 15 TYR HE1  1 1 
        4 1207 1 1 15 TYR HE2  H 21.124  -1.683   4.278 1.00 . A A . 15 TYR HE2  1 1 
        4 1208 1 1 15 TYR HH   H 18.968  -4.067   5.690 1.00 . A A . 15 TYR HH   1 1 
        4 1209 1 1 15 TYR N    N 24.816  -5.906   0.421 1.00 . A A . 15 TYR N    1 1 
        4 1210 1 1 15 TYR O    O 22.416  -4.594  -0.209 1.00 . A A . 15 TYR O    1 1 
        4 1211 1 1 15 TYR OH   O 19.565  -3.320   5.606 1.00 . A A . 15 TYR OH   1 1 
        4 1212 1 1 16 ARG C    C 19.339  -4.580   1.305 1.00 . A A . 16 ARG C    1 1 
        4 1213 1 1 16 ARG CA   C 20.009  -5.731   0.561 1.00 . A A . 16 ARG CA   1 1 
        4 1214 1 1 16 ARG CB   C 19.115  -6.972   0.608 1.00 . A A . 16 ARG CB   1 1 
        4 1215 1 1 16 ARG CD   C 20.367  -8.823  -0.541 1.00 . A A . 16 ARG CD   1 1 
        4 1216 1 1 16 ARG CG   C 19.211  -7.839  -0.636 1.00 . A A . 16 ARG CG   1 1 
        4 1217 1 1 16 ARG CZ   C 20.904 -10.915   0.634 1.00 . A A . 16 ARG CZ   1 1 
        4 1218 1 1 16 ARG H    H 21.384  -6.685   1.857 1.00 . A A . 16 ARG H    1 1 
        4 1219 1 1 16 ARG HA   H 20.155  -5.442  -0.469 1.00 . A A . 16 ARG HA   1 1 
        4 1220 1 1 16 ARG HB2  H 19.396  -7.572   1.461 1.00 . A A . 16 ARG HB2  1 1 
        4 1221 1 1 16 ARG HB3  H 18.089  -6.657   0.723 1.00 . A A . 16 ARG HB3  1 1 
        4 1222 1 1 16 ARG HD2  H 20.638  -9.137  -1.538 1.00 . A A . 16 ARG HD2  1 1 
        4 1223 1 1 16 ARG HD3  H 21.208  -8.326  -0.079 1.00 . A A . 16 ARG HD3  1 1 
        4 1224 1 1 16 ARG HE   H 19.081 -10.116   0.504 1.00 . A A . 16 ARG HE   1 1 
        4 1225 1 1 16 ARG HG2  H 18.291  -8.393  -0.750 1.00 . A A . 16 ARG HG2  1 1 
        4 1226 1 1 16 ARG HG3  H 19.360  -7.204  -1.496 1.00 . A A . 16 ARG HG3  1 1 
        4 1227 1 1 16 ARG HH11 H 22.481  -9.999  -0.236 1.00 . A A . 16 ARG HH11 1 1 
        4 1228 1 1 16 ARG HH12 H 22.846 -11.475   0.596 1.00 . A A . 16 ARG HH12 1 1 
        4 1229 1 1 16 ARG HH21 H 19.549 -12.060   1.602 1.00 . A A . 16 ARG HH21 1 1 
        4 1230 1 1 16 ARG HH22 H 21.177 -12.646   1.640 1.00 . A A . 16 ARG HH22 1 1 
        4 1231 1 1 16 ARG N    N 21.317  -6.028   1.133 1.00 . A A . 16 ARG N    1 1 
        4 1232 1 1 16 ARG NE   N 20.020 -10.001   0.249 1.00 . A A . 16 ARG NE   1 1 
        4 1233 1 1 16 ARG NH1  N 22.182 -10.786   0.304 1.00 . A A . 16 ARG NH1  1 1 
        4 1234 1 1 16 ARG NH2  N 20.511 -11.960   1.351 1.00 . A A . 16 ARG NH2  1 1 
        4 1235 1 1 16 ARG O    O 19.201  -4.614   2.528 1.00 . A A . 16 ARG O    1 1 
        4 1236 1 1 17 ARG C    C 16.810  -2.320   0.717 1.00 . A A . 17 ARG C    1 1 
        4 1237 1 1 17 ARG CA   C 18.272  -2.398   1.147 1.00 . A A . 17 ARG CA   1 1 
        4 1238 1 1 17 ARG CB   C 19.002  -1.116   0.743 1.00 . A A . 17 ARG CB   1 1 
        4 1239 1 1 17 ARG CD   C 19.026   0.498   2.669 1.00 . A A . 17 ARG CD   1 1 
        4 1240 1 1 17 ARG CG   C 18.392   0.144   1.333 1.00 . A A . 17 ARG CG   1 1 
        4 1241 1 1 17 ARG CZ   C 18.537   0.077   5.041 1.00 . A A . 17 ARG CZ   1 1 
        4 1242 1 1 17 ARG H    H 19.064  -3.591  -0.411 1.00 . A A . 17 ARG H    1 1 
        4 1243 1 1 17 ARG HA   H 18.313  -2.502   2.221 1.00 . A A . 17 ARG HA   1 1 
        4 1244 1 1 17 ARG HB2  H 20.029  -1.181   1.074 1.00 . A A . 17 ARG HB2  1 1 
        4 1245 1 1 17 ARG HB3  H 18.984  -1.030  -0.333 1.00 . A A . 17 ARG HB3  1 1 
        4 1246 1 1 17 ARG HD2  H 20.087   0.310   2.610 1.00 . A A . 17 ARG HD2  1 1 
        4 1247 1 1 17 ARG HD3  H 18.857   1.546   2.866 1.00 . A A . 17 ARG HD3  1 1 
        4 1248 1 1 17 ARG HE   H 18.014  -1.126   3.539 1.00 . A A . 17 ARG HE   1 1 
        4 1249 1 1 17 ARG HG2  H 18.546   0.963   0.646 1.00 . A A . 17 ARG HG2  1 1 
        4 1250 1 1 17 ARG HG3  H 17.333  -0.013   1.476 1.00 . A A . 17 ARG HG3  1 1 
        4 1251 1 1 17 ARG HH11 H 19.544   1.789   4.671 1.00 . A A . 17 ARG HH11 1 1 
        4 1252 1 1 17 ARG HH12 H 19.193   1.480   6.340 1.00 . A A . 17 ARG HH12 1 1 
        4 1253 1 1 17 ARG HH21 H 17.546  -1.544   5.732 1.00 . A A . 17 ARG HH21 1 1 
        4 1254 1 1 17 ARG HH22 H 18.057  -0.416   6.942 1.00 . A A . 17 ARG HH22 1 1 
        4 1255 1 1 17 ARG N    N 18.925  -3.561   0.559 1.00 . A A . 17 ARG N    1 1 
        4 1256 1 1 17 ARG NE   N 18.465  -0.287   3.766 1.00 . A A . 17 ARG NE   1 1 
        4 1257 1 1 17 ARG NH1  N 19.141   1.208   5.379 1.00 . A A . 17 ARG NH1  1 1 
        4 1258 1 1 17 ARG NH2  N 18.003  -0.691   5.982 1.00 . A A . 17 ARG NH2  1 1 
        4 1259 1 1 17 ARG O    O 16.505  -2.240  -0.474 1.00 . A A . 17 ARG O    1 1 
        4 1260 1 1 18 CYS C    C 13.779  -1.341   2.395 1.00 . A A . 18 CYS C    1 1 
        4 1261 1 1 18 CYS CA   C 14.479  -2.279   1.416 1.00 . A A . 18 CYS CA   1 1 
        4 1262 1 1 18 CYS CB   C 13.857  -3.675   1.497 1.00 . A A . 18 CYS CB   1 1 
        4 1263 1 1 18 CYS H    H 16.213  -2.411   2.623 1.00 . A A . 18 CYS H    1 1 
        4 1264 1 1 18 CYS HA   H 14.352  -1.895   0.416 1.00 . A A . 18 CYS HA   1 1 
        4 1265 1 1 18 CYS HB2  H 13.835  -3.991   2.530 1.00 . A A . 18 CYS HB2  1 1 
        4 1266 1 1 18 CYS HB3  H 12.847  -3.633   1.117 1.00 . A A . 18 CYS HB3  1 1 
        4 1267 1 1 18 CYS N    N 15.909  -2.346   1.693 1.00 . A A . 18 CYS N    1 1 
        4 1268 1 1 18 CYS O    O 14.190  -1.211   3.548 1.00 . A A . 18 CYS O    1 1 
        4 1269 1 1 18 CYS SG   S 14.755  -4.945   0.549 1.00 . A A . 18 CYS SG   1 1 
        4 1270 1 1 19 TRP C    C 10.475   0.178   2.426 1.00 . A A . 19 TRP C    1 1 
        4 1271 1 1 19 TRP CA   C 11.962   0.235   2.761 1.00 . A A . 19 TRP CA   1 1 
        4 1272 1 1 19 TRP CB   C 12.483   1.662   2.580 1.00 . A A . 19 TRP CB   1 1 
        4 1273 1 1 19 TRP CD1  C 11.773   2.832   0.413 1.00 . A A . 19 TRP CD1  1 1 
        4 1274 1 1 19 TRP CD2  C 13.704   1.708   0.262 1.00 . A A . 19 TRP CD2  1 1 
        4 1275 1 1 19 TRP CE2  C 13.429   2.300  -0.987 1.00 . A A . 19 TRP CE2  1 1 
        4 1276 1 1 19 TRP CE3  C 14.869   0.951   0.406 1.00 . A A . 19 TRP CE3  1 1 
        4 1277 1 1 19 TRP CG   C 12.632   2.061   1.143 1.00 . A A . 19 TRP CG   1 1 
        4 1278 1 1 19 TRP CH2  C 15.412   1.409  -1.912 1.00 . A A . 19 TRP CH2  1 1 
        4 1279 1 1 19 TRP CZ2  C 14.278   2.156  -2.081 1.00 . A A . 19 TRP CZ2  1 1 
        4 1280 1 1 19 TRP CZ3  C 15.710   0.809  -0.681 1.00 . A A . 19 TRP CZ3  1 1 
        4 1281 1 1 19 TRP H    H 12.440  -0.836   0.999 1.00 . A A . 19 TRP H    1 1 
        4 1282 1 1 19 TRP HA   H 12.098  -0.060   3.791 1.00 . A A . 19 TRP HA   1 1 
        4 1283 1 1 19 TRP HB2  H 11.797   2.352   3.048 1.00 . A A . 19 TRP HB2  1 1 
        4 1284 1 1 19 TRP HB3  H 13.451   1.746   3.052 1.00 . A A . 19 TRP HB3  1 1 
        4 1285 1 1 19 TRP HD1  H 10.858   3.255   0.800 1.00 . A A . 19 TRP HD1  1 1 
        4 1286 1 1 19 TRP HE1  H 11.807   3.490  -1.582 1.00 . A A . 19 TRP HE1  1 1 
        4 1287 1 1 19 TRP HE3  H 15.117   0.480   1.346 1.00 . A A . 19 TRP HE3  1 1 
        4 1288 1 1 19 TRP HH2  H 16.097   1.271  -2.734 1.00 . A A . 19 TRP HH2  1 1 
        4 1289 1 1 19 TRP HZ2  H 14.062   2.613  -3.036 1.00 . A A . 19 TRP HZ2  1 1 
        4 1290 1 1 19 TRP HZ3  H 16.616   0.227  -0.589 1.00 . A A . 19 TRP HZ3  1 1 
        4 1291 1 1 19 TRP N    N 12.720  -0.690   1.927 1.00 . A A . 19 TRP N    1 1 
        4 1292 1 1 19 TRP NE1  N 12.246   2.979  -0.869 1.00 . A A . 19 TRP NE1  1 1 
        4 1293 1 1 19 TRP O    O 10.040  -0.655   1.633 1.00 . A A . 19 TRP O    1 1 
        4 1294 1 1 20 GLY C    C  7.920   1.835   1.510 1.00 . A A . 20 GLY C    1 1 
        4 1295 1 1 20 GLY CA   C  8.271   1.102   2.790 1.00 . A A . 20 GLY CA   1 1 
        4 1296 1 1 20 GLY H    H 10.103   1.710   3.660 1.00 . A A . 20 GLY H    1 1 
        4 1297 1 1 20 GLY HA2  H  7.904   0.089   2.724 1.00 . A A . 20 GLY HA2  1 1 
        4 1298 1 1 20 GLY HA3  H  7.785   1.597   3.618 1.00 . A A . 20 GLY HA3  1 1 
        4 1299 1 1 20 GLY N    N  9.700   1.070   3.037 1.00 . A A . 20 GLY N    1 1 
        4 1300 1 1 20 GLY O    O  6.745   2.044   1.209 1.00 . A A . 20 GLY O    1 1 
        5 1301 1 1  1 SER C    C  3.157  -1.256  -1.117 1.00 . A A .  1 SER C    1 1 
        5 1302 1 1  1 SER CA   C  2.295  -0.139  -0.535 1.00 . A A .  1 SER CA   1 1 
        5 1303 1 1  1 SER CB   C  3.177   1.047  -0.140 1.00 . A A .  1 SER CB   1 1 
        5 1304 1 1  1 SER H1   H  1.933  -0.537   1.513 1.00 . A A .  1 SER H1   1 1 
        5 1305 1 1  1 SER HA   H  1.588   0.182  -1.285 1.00 . A A .  1 SER HA   1 1 
        5 1306 1 1  1 SER HB2  H  4.198   0.843  -0.422 1.00 . A A .  1 SER HB2  1 1 
        5 1307 1 1  1 SER HB3  H  2.832   1.934  -0.653 1.00 . A A .  1 SER HB3  1 1 
        5 1308 1 1  1 SER HG   H  3.904   0.903   1.673 1.00 . A A .  1 SER HG   1 1 
        5 1309 1 1  1 SER N    N  1.539  -0.614   0.618 1.00 . A A .  1 SER N    1 1 
        5 1310 1 1  1 SER O    O  3.448  -2.256  -0.460 1.00 . A A .  1 SER O    1 1 
        5 1311 1 1  1 SER OG   O  3.125   1.279   1.257 1.00 . A A .  1 SER OG   1 1 
        5 1312 1 1  2 PRO C    C  5.825  -2.129  -2.515 1.00 . A A .  2 PRO C    1 1 
        5 1313 1 1  2 PRO CA   C  4.409  -2.065  -3.078 1.00 . A A .  2 PRO CA   1 1 
        5 1314 1 1  2 PRO CB   C  4.430  -1.550  -4.520 1.00 . A A .  2 PRO CB   1 1 
        5 1315 1 1  2 PRO CD   C  3.266   0.084  -3.222 1.00 . A A .  2 PRO CD   1 1 
        5 1316 1 1  2 PRO CG   C  4.180  -0.086  -4.403 1.00 . A A .  2 PRO CG   1 1 
        5 1317 1 1  2 PRO HA   H  3.968  -3.051  -3.053 1.00 . A A .  2 PRO HA   1 1 
        5 1318 1 1  2 PRO HB2  H  5.395  -1.753  -4.963 1.00 . A A .  2 PRO HB2  1 1 
        5 1319 1 1  2 PRO HB3  H  3.656  -2.039  -5.092 1.00 . A A .  2 PRO HB3  1 1 
        5 1320 1 1  2 PRO HD2  H  3.488   1.004  -2.702 1.00 . A A .  2 PRO HD2  1 1 
        5 1321 1 1  2 PRO HD3  H  2.233   0.068  -3.538 1.00 . A A .  2 PRO HD3  1 1 
        5 1322 1 1  2 PRO HG2  H  5.111   0.433  -4.235 1.00 . A A .  2 PRO HG2  1 1 
        5 1323 1 1  2 PRO HG3  H  3.703   0.277  -5.301 1.00 . A A .  2 PRO HG3  1 1 
        5 1324 1 1  2 PRO N    N  3.575  -1.083  -2.379 1.00 . A A .  2 PRO N    1 1 
        5 1325 1 1  2 PRO O    O  6.569  -1.150  -2.568 1.00 . A A .  2 PRO O    1 1 
        5 1326 1 1  3 ARG C    C  8.602  -3.067  -2.391 1.00 . A A .  3 ARG C    1 1 
        5 1327 1 1  3 ARG CA   C  7.516  -3.478  -1.400 1.00 . A A .  3 ARG CA   1 1 
        5 1328 1 1  3 ARG CB   C  7.712  -4.938  -0.989 1.00 . A A .  3 ARG CB   1 1 
        5 1329 1 1  3 ARG CD   C  6.898  -6.756   0.543 1.00 . A A .  3 ARG CD   1 1 
        5 1330 1 1  3 ARG CG   C  7.150  -5.264   0.385 1.00 . A A .  3 ARG CG   1 1 
        5 1331 1 1  3 ARG CZ   C  9.035  -7.951   0.329 1.00 . A A .  3 ARG CZ   1 1 
        5 1332 1 1  3 ARG H    H  5.552  -4.031  -1.961 1.00 . A A .  3 ARG H    1 1 
        5 1333 1 1  3 ARG HA   H  7.591  -2.853  -0.523 1.00 . A A .  3 ARG HA   1 1 
        5 1334 1 1  3 ARG HB2  H  7.224  -5.573  -1.714 1.00 . A A .  3 ARG HB2  1 1 
        5 1335 1 1  3 ARG HB3  H  8.769  -5.159  -0.983 1.00 . A A .  3 ARG HB3  1 1 
        5 1336 1 1  3 ARG HD2  H  6.063  -6.896   1.213 1.00 . A A .  3 ARG HD2  1 1 
        5 1337 1 1  3 ARG HD3  H  6.657  -7.171  -0.424 1.00 . A A .  3 ARG HD3  1 1 
        5 1338 1 1  3 ARG HE   H  8.118  -7.555   2.056 1.00 . A A .  3 ARG HE   1 1 
        5 1339 1 1  3 ARG HG2  H  7.857  -4.948   1.137 1.00 . A A .  3 ARG HG2  1 1 
        5 1340 1 1  3 ARG HG3  H  6.219  -4.734   0.517 1.00 . A A .  3 ARG HG3  1 1 
        5 1341 1 1  3 ARG HH11 H  8.213  -7.359  -1.418 1.00 . A A .  3 ARG HH11 1 1 
        5 1342 1 1  3 ARG HH12 H  9.720  -8.203  -1.555 1.00 . A A .  3 ARG HH12 1 1 
        5 1343 1 1  3 ARG HH21 H 10.103  -8.667   1.889 1.00 . A A .  3 ARG HH21 1 1 
        5 1344 1 1  3 ARG HH22 H 10.794  -8.948   0.327 1.00 . A A .  3 ARG HH22 1 1 
        5 1345 1 1  3 ARG N    N  6.190  -3.287  -1.975 1.00 . A A .  3 ARG N    1 1 
        5 1346 1 1  3 ARG NE   N  8.061  -7.453   1.084 1.00 . A A .  3 ARG NE   1 1 
        5 1347 1 1  3 ARG NH1  N  8.985  -7.828  -0.990 1.00 . A A .  3 ARG NH1  1 1 
        5 1348 1 1  3 ARG NH2  N 10.062  -8.573   0.895 1.00 . A A .  3 ARG NH2  1 1 
        5 1349 1 1  3 ARG O    O  8.425  -3.181  -3.604 1.00 . A A .  3 ARG O    1 1 
        5 1350 1 1  4 VAL C    C 12.166  -2.680  -2.160 1.00 . A A .  4 VAL C    1 1 
        5 1351 1 1  4 VAL CA   C 10.840  -2.161  -2.704 1.00 . A A .  4 VAL CA   1 1 
        5 1352 1 1  4 VAL CB   C 10.906  -0.626  -2.810 1.00 . A A .  4 VAL CB   1 1 
        5 1353 1 1  4 VAL CG1  C 12.126  -0.198  -3.611 1.00 . A A .  4 VAL CG1  1 1 
        5 1354 1 1  4 VAL CG2  C  9.630  -0.080  -3.432 1.00 . A A .  4 VAL CG2  1 1 
        5 1355 1 1  4 VAL H    H  9.806  -2.521  -0.892 1.00 . A A .  4 VAL H    1 1 
        5 1356 1 1  4 VAL HA   H 10.686  -2.563  -3.695 1.00 . A A .  4 VAL HA   1 1 
        5 1357 1 1  4 VAL HB   H 10.998  -0.220  -1.813 1.00 . A A .  4 VAL HB   1 1 
        5 1358 1 1  4 VAL HG11 H 12.030   0.842  -3.885 1.00 . A A .  4 VAL HG11 1 1 
        5 1359 1 1  4 VAL HG12 H 13.015  -0.332  -3.013 1.00 . A A .  4 VAL HG12 1 1 
        5 1360 1 1  4 VAL HG13 H 12.199  -0.801  -4.505 1.00 . A A .  4 VAL HG13 1 1 
        5 1361 1 1  4 VAL HG21 H  8.887   0.065  -2.662 1.00 . A A .  4 VAL HG21 1 1 
        5 1362 1 1  4 VAL HG22 H  9.840   0.865  -3.912 1.00 . A A .  4 VAL HG22 1 1 
        5 1363 1 1  4 VAL HG23 H  9.258  -0.781  -4.164 1.00 . A A .  4 VAL HG23 1 1 
        5 1364 1 1  4 VAL N    N  9.725  -2.588  -1.866 1.00 . A A .  4 VAL N    1 1 
        5 1365 1 1  4 VAL O    O 12.408  -2.653  -0.953 1.00 . A A .  4 VAL O    1 1 
        5 1366 1 1  5 CYS C    C 15.388  -3.320  -3.706 1.00 . A A .  5 CYS C    1 1 
        5 1367 1 1  5 CYS CA   C 14.326  -3.678  -2.670 1.00 . A A .  5 CYS CA   1 1 
        5 1368 1 1  5 CYS CB   C 14.257  -5.197  -2.500 1.00 . A A .  5 CYS CB   1 1 
        5 1369 1 1  5 CYS H    H 12.773  -3.148  -4.007 1.00 . A A .  5 CYS H    1 1 
        5 1370 1 1  5 CYS HA   H 14.597  -3.231  -1.726 1.00 . A A .  5 CYS HA   1 1 
        5 1371 1 1  5 CYS HB2  H 13.768  -5.626  -3.363 1.00 . A A .  5 CYS HB2  1 1 
        5 1372 1 1  5 CYS HB3  H 15.260  -5.590  -2.429 1.00 . A A .  5 CYS HB3  1 1 
        5 1373 1 1  5 CYS N    N 13.023  -3.153  -3.059 1.00 . A A .  5 CYS N    1 1 
        5 1374 1 1  5 CYS O    O 15.089  -3.179  -4.893 1.00 . A A .  5 CYS O    1 1 
        5 1375 1 1  5 CYS SG   S 13.342  -5.739  -1.021 1.00 . A A .  5 CYS SG   1 1 
        5 1376 1 1  6 ILE C    C 19.044  -3.426  -3.632 1.00 . A A .  6 ILE C    1 1 
        5 1377 1 1  6 ILE CA   C 17.733  -2.833  -4.136 1.00 . A A .  6 ILE CA   1 1 
        5 1378 1 1  6 ILE CB   C 17.892  -1.308  -4.276 1.00 . A A .  6 ILE CB   1 1 
        5 1379 1 1  6 ILE CD1  C 18.581   0.792  -3.013 1.00 . A A .  6 ILE CD1  1 1 
        5 1380 1 1  6 ILE CG1  C 18.278  -0.688  -2.931 1.00 . A A .  6 ILE CG1  1 1 
        5 1381 1 1  6 ILE CG2  C 16.607  -0.687  -4.802 1.00 . A A .  6 ILE CG2  1 1 
        5 1382 1 1  6 ILE H    H 16.802  -3.299  -2.293 1.00 . A A .  6 ILE H    1 1 
        5 1383 1 1  6 ILE HA   H 17.516  -3.244  -5.112 1.00 . A A .  6 ILE HA   1 1 
        5 1384 1 1  6 ILE HB   H 18.677  -1.115  -4.992 1.00 . A A .  6 ILE HB   1 1 
        5 1385 1 1  6 ILE HD11 H 19.565   0.935  -3.434 1.00 . A A .  6 ILE HD11 1 1 
        5 1386 1 1  6 ILE HD12 H 17.847   1.275  -3.641 1.00 . A A .  6 ILE HD12 1 1 
        5 1387 1 1  6 ILE HD13 H 18.547   1.222  -2.023 1.00 . A A .  6 ILE HD13 1 1 
        5 1388 1 1  6 ILE HG12 H 17.467  -0.822  -2.234 1.00 . A A .  6 ILE HG12 1 1 
        5 1389 1 1  6 ILE HG13 H 19.159  -1.187  -2.553 1.00 . A A .  6 ILE HG13 1 1 
        5 1390 1 1  6 ILE HG21 H 15.868  -0.669  -4.016 1.00 . A A .  6 ILE HG21 1 1 
        5 1391 1 1  6 ILE HG22 H 16.805   0.322  -5.134 1.00 . A A .  6 ILE HG22 1 1 
        5 1392 1 1  6 ILE HG23 H 16.237  -1.273  -5.631 1.00 . A A .  6 ILE HG23 1 1 
        5 1393 1 1  6 ILE N    N 16.627  -3.174  -3.249 1.00 . A A .  6 ILE N    1 1 
        5 1394 1 1  6 ILE O    O 19.093  -4.031  -2.561 1.00 . A A .  6 ILE O    1 1 
        5 1395 1 1  7 ARG C    C 22.272  -2.675  -3.401 1.00 . A A .  7 ARG C    1 1 
        5 1396 1 1  7 ARG CA   C 21.419  -3.765  -4.044 1.00 . A A .  7 ARG CA   1 1 
        5 1397 1 1  7 ARG CB   C 22.132  -4.326  -5.275 1.00 . A A .  7 ARG CB   1 1 
        5 1398 1 1  7 ARG CD   C 24.149  -5.552  -6.138 1.00 . A A .  7 ARG CD   1 1 
        5 1399 1 1  7 ARG CG   C 23.590  -4.678  -5.027 1.00 . A A .  7 ARG CG   1 1 
        5 1400 1 1  7 ARG CZ   C 24.096  -7.912  -6.827 1.00 . A A .  7 ARG CZ   1 1 
        5 1401 1 1  7 ARG H    H 20.004  -2.757  -5.253 1.00 . A A .  7 ARG H    1 1 
        5 1402 1 1  7 ARG HA   H 21.274  -4.560  -3.329 1.00 . A A .  7 ARG HA   1 1 
        5 1403 1 1  7 ARG HB2  H 21.619  -5.220  -5.598 1.00 . A A .  7 ARG HB2  1 1 
        5 1404 1 1  7 ARG HB3  H 22.091  -3.592  -6.065 1.00 . A A .  7 ARG HB3  1 1 
        5 1405 1 1  7 ARG HD2  H 23.719  -5.236  -7.077 1.00 . A A .  7 ARG HD2  1 1 
        5 1406 1 1  7 ARG HD3  H 25.220  -5.426  -6.172 1.00 . A A .  7 ARG HD3  1 1 
        5 1407 1 1  7 ARG HE   H 23.430  -7.219  -5.079 1.00 . A A .  7 ARG HE   1 1 
        5 1408 1 1  7 ARG HG2  H 24.167  -3.767  -4.975 1.00 . A A .  7 ARG HG2  1 1 
        5 1409 1 1  7 ARG HG3  H 23.667  -5.209  -4.089 1.00 . A A .  7 ARG HG3  1 1 
        5 1410 1 1  7 ARG HH11 H 24.888  -6.646  -8.188 1.00 . A A .  7 ARG HH11 1 1 
        5 1411 1 1  7 ARG HH12 H 24.846  -8.313  -8.660 1.00 . A A .  7 ARG HH12 1 1 
        5 1412 1 1  7 ARG HH21 H 23.369  -9.416  -5.690 1.00 . A A .  7 ARG HH21 1 1 
        5 1413 1 1  7 ARG HH22 H 23.980  -9.887  -7.239 1.00 . A A .  7 ARG HH22 1 1 
        5 1414 1 1  7 ARG N    N 20.106  -3.248  -4.411 1.00 . A A .  7 ARG N    1 1 
        5 1415 1 1  7 ARG NE   N 23.844  -6.965  -5.930 1.00 . A A .  7 ARG NE   1 1 
        5 1416 1 1  7 ARG NH1  N 24.655  -7.598  -7.987 1.00 . A A .  7 ARG NH1  1 1 
        5 1417 1 1  7 ARG NH2  N 23.790  -9.176  -6.563 1.00 . A A .  7 ARG NH2  1 1 
        5 1418 1 1  7 ARG O    O 22.255  -1.522  -3.834 1.00 . A A .  7 ARG O    1 1 
        5 1419 1 1  8 VAL C    C 25.228  -2.728  -1.334 1.00 . A A .  8 VAL C    1 1 
        5 1420 1 1  8 VAL CA   C 23.877  -2.102  -1.663 1.00 . A A .  8 VAL CA   1 1 
        5 1421 1 1  8 VAL CB   C 23.222  -1.609  -0.359 1.00 . A A .  8 VAL CB   1 1 
        5 1422 1 1  8 VAL CG1  C 24.151  -0.657   0.379 1.00 . A A .  8 VAL CG1  1 1 
        5 1423 1 1  8 VAL CG2  C 21.887  -0.941  -0.654 1.00 . A A .  8 VAL CG2  1 1 
        5 1424 1 1  8 VAL H    H 22.988  -3.980  -2.067 1.00 . A A .  8 VAL H    1 1 
        5 1425 1 1  8 VAL HA   H 24.033  -1.250  -2.308 1.00 . A A .  8 VAL HA   1 1 
        5 1426 1 1  8 VAL HB   H 23.040  -2.464   0.275 1.00 . A A .  8 VAL HB   1 1 
        5 1427 1 1  8 VAL HG11 H 24.352   0.203  -0.242 1.00 . A A .  8 VAL HG11 1 1 
        5 1428 1 1  8 VAL HG12 H 23.682  -0.337   1.297 1.00 . A A .  8 VAL HG12 1 1 
        5 1429 1 1  8 VAL HG13 H 25.078  -1.163   0.605 1.00 . A A .  8 VAL HG13 1 1 
        5 1430 1 1  8 VAL HG21 H 21.155  -1.695  -0.906 1.00 . A A .  8 VAL HG21 1 1 
        5 1431 1 1  8 VAL HG22 H 21.557  -0.396   0.217 1.00 . A A .  8 VAL HG22 1 1 
        5 1432 1 1  8 VAL HG23 H 22.001  -0.259  -1.484 1.00 . A A .  8 VAL HG23 1 1 
        5 1433 1 1  8 VAL N    N 23.017  -3.047  -2.365 1.00 . A A .  8 VAL N    1 1 
        5 1434 1 1  8 VAL O    O 25.426  -3.268  -0.245 1.00 . A A .  8 VAL O    1 1 
        5 1435 1 1  9 CYS C    C 28.535  -2.104  -2.008 1.00 . A A .  9 CYS C    1 1 
        5 1436 1 1  9 CYS CA   C 27.489  -3.211  -2.096 1.00 . A A .  9 CYS CA   1 1 
        5 1437 1 1  9 CYS CB   C 27.832  -4.162  -3.244 1.00 . A A .  9 CYS CB   1 1 
        5 1438 1 1  9 CYS H    H 25.937  -2.210  -3.131 1.00 . A A .  9 CYS H    1 1 
        5 1439 1 1  9 CYS HA   H 27.490  -3.765  -1.169 1.00 . A A .  9 CYS HA   1 1 
        5 1440 1 1  9 CYS HB2  H 27.967  -3.588  -4.149 1.00 . A A .  9 CYS HB2  1 1 
        5 1441 1 1  9 CYS HB3  H 28.751  -4.679  -3.011 1.00 . A A .  9 CYS HB3  1 1 
        5 1442 1 1  9 CYS N    N 26.155  -2.653  -2.283 1.00 . A A .  9 CYS N    1 1 
        5 1443 1 1  9 CYS O    O 28.590  -1.219  -2.862 1.00 . A A .  9 CYS O    1 1 
        5 1444 1 1  9 CYS SG   S 26.556  -5.420  -3.574 1.00 . A A .  9 CYS SG   1 1 
        5 1445 1 1 10 ARG C    C 31.760  -1.690  -1.239 1.00 . A A . 10 ARG C    1 1 
        5 1446 1 1 10 ARG CA   C 30.407  -1.163  -0.770 1.00 . A A . 10 ARG CA   1 1 
        5 1447 1 1 10 ARG CB   C 30.486  -0.766   0.705 1.00 . A A . 10 ARG CB   1 1 
        5 1448 1 1 10 ARG CD   C 31.906   0.532   2.323 1.00 . A A . 10 ARG CD   1 1 
        5 1449 1 1 10 ARG CG   C 31.255   0.523   0.949 1.00 . A A . 10 ARG CG   1 1 
        5 1450 1 1 10 ARG CZ   C 33.394   1.967   3.654 1.00 . A A . 10 ARG CZ   1 1 
        5 1451 1 1 10 ARG H    H 29.269  -2.891  -0.323 1.00 . A A . 10 ARG H    1 1 
        5 1452 1 1 10 ARG HA   H 30.150  -0.293  -1.355 1.00 . A A . 10 ARG HA   1 1 
        5 1453 1 1 10 ARG HB2  H 29.484  -0.639   1.087 1.00 . A A . 10 ARG HB2  1 1 
        5 1454 1 1 10 ARG HB3  H 30.973  -1.559   1.253 1.00 . A A . 10 ARG HB3  1 1 
        5 1455 1 1 10 ARG HD2  H 31.130   0.508   3.074 1.00 . A A . 10 ARG HD2  1 1 
        5 1456 1 1 10 ARG HD3  H 32.526  -0.346   2.418 1.00 . A A . 10 ARG HD3  1 1 
        5 1457 1 1 10 ARG HE   H 32.789   2.365   1.795 1.00 . A A . 10 ARG HE   1 1 
        5 1458 1 1 10 ARG HG2  H 32.025   0.619   0.197 1.00 . A A . 10 ARG HG2  1 1 
        5 1459 1 1 10 ARG HG3  H 30.572   1.356   0.877 1.00 . A A . 10 ARG HG3  1 1 
        5 1460 1 1 10 ARG HH11 H 32.785   0.280   4.583 1.00 . A A . 10 ARG HH11 1 1 
        5 1461 1 1 10 ARG HH12 H 33.834   1.300   5.510 1.00 . A A . 10 ARG HH12 1 1 
        5 1462 1 1 10 ARG HH21 H 34.171   3.717   3.006 1.00 . A A . 10 ARG HH21 1 1 
        5 1463 1 1 10 ARG HH22 H 34.622   3.255   4.612 1.00 . A A . 10 ARG HH22 1 1 
        5 1464 1 1 10 ARG N    N 29.363  -2.161  -0.970 1.00 . A A . 10 ARG N    1 1 
        5 1465 1 1 10 ARG NE   N 32.729   1.720   2.530 1.00 . A A . 10 ARG NE   1 1 
        5 1466 1 1 10 ARG NH1  N 33.332   1.113   4.666 1.00 . A A . 10 ARG NH1  1 1 
        5 1467 1 1 10 ARG NH2  N 34.122   3.070   3.766 1.00 . A A . 10 ARG NH2  1 1 
        5 1468 1 1 10 ARG O    O 32.746  -1.638  -0.505 1.00 . A A . 10 ARG O    1 1 
        5 1469 1 1 11 ASN C    C 33.666  -3.749  -2.089 1.00 . A A . 11 ASN C    1 1 
        5 1470 1 1 11 ASN CA   C 33.029  -2.735  -3.034 1.00 . A A . 11 ASN CA   1 1 
        5 1471 1 1 11 ASN CB   C 34.017  -1.604  -3.328 1.00 . A A . 11 ASN CB   1 1 
        5 1472 1 1 11 ASN CG   C 33.397  -0.496  -4.158 1.00 . A A . 11 ASN CG   1 1 
        5 1473 1 1 11 ASN H    H 30.979  -2.211  -3.005 1.00 . A A . 11 ASN H    1 1 
        5 1474 1 1 11 ASN HA   H 32.779  -3.232  -3.960 1.00 . A A . 11 ASN HA   1 1 
        5 1475 1 1 11 ASN HB2  H 34.357  -1.180  -2.394 1.00 . A A . 11 ASN HB2  1 1 
        5 1476 1 1 11 ASN HB3  H 34.863  -2.003  -3.867 1.00 . A A . 11 ASN HB3  1 1 
        5 1477 1 1 11 ASN HD21 H 33.143  -1.748  -5.682 1.00 . A A . 11 ASN HD21 1 1 
        5 1478 1 1 11 ASN HD22 H 32.606  -0.126  -5.944 1.00 . A A . 11 ASN HD22 1 1 
        5 1479 1 1 11 ASN N    N 31.798  -2.198  -2.467 1.00 . A A . 11 ASN N    1 1 
        5 1480 1 1 11 ASN ND2  N 33.009  -0.823  -5.385 1.00 . A A . 11 ASN ND2  1 1 
        5 1481 1 1 11 ASN O    O 34.777  -3.545  -1.600 1.00 . A A . 11 ASN O    1 1 
        5 1482 1 1 11 ASN OD1  O 33.268   0.639  -3.700 1.00 . A A . 11 ASN OD1  1 1 
        5 1483 1 1 12 GLY C    C 32.367  -6.566  -0.171 1.00 . A A . 12 GLY C    1 1 
        5 1484 1 1 12 GLY CA   C 33.467  -5.873  -0.950 1.00 . A A . 12 GLY CA   1 1 
        5 1485 1 1 12 GLY H    H 32.075  -4.952  -2.254 1.00 . A A . 12 GLY H    1 1 
        5 1486 1 1 12 GLY HA2  H 33.995  -6.608  -1.538 1.00 . A A . 12 GLY HA2  1 1 
        5 1487 1 1 12 GLY HA3  H 34.156  -5.421  -0.253 1.00 . A A . 12 GLY HA3  1 1 
        5 1488 1 1 12 GLY N    N 32.955  -4.843  -1.836 1.00 . A A . 12 GLY N    1 1 
        5 1489 1 1 12 GLY O    O 32.301  -7.795  -0.136 1.00 . A A . 12 GLY O    1 1 
        5 1490 1 1 13 VAL C    C 29.053  -5.916   0.654 1.00 . A A . 13 VAL C    1 1 
        5 1491 1 1 13 VAL CA   C 30.400  -6.322   1.242 1.00 . A A . 13 VAL CA   1 1 
        5 1492 1 1 13 VAL CB   C 30.469  -5.855   2.708 1.00 . A A . 13 VAL CB   1 1 
        5 1493 1 1 13 VAL CG1  C 29.374  -6.516   3.531 1.00 . A A . 13 VAL CG1  1 1 
        5 1494 1 1 13 VAL CG2  C 31.841  -6.150   3.297 1.00 . A A . 13 VAL CG2  1 1 
        5 1495 1 1 13 VAL H    H 31.606  -4.805   0.393 1.00 . A A . 13 VAL H    1 1 
        5 1496 1 1 13 VAL HA   H 30.479  -7.400   1.225 1.00 . A A . 13 VAL HA   1 1 
        5 1497 1 1 13 VAL HB   H 30.312  -4.787   2.733 1.00 . A A . 13 VAL HB   1 1 
        5 1498 1 1 13 VAL HG11 H 28.553  -5.826   3.658 1.00 . A A . 13 VAL HG11 1 1 
        5 1499 1 1 13 VAL HG12 H 29.024  -7.401   3.021 1.00 . A A . 13 VAL HG12 1 1 
        5 1500 1 1 13 VAL HG13 H 29.766  -6.790   4.500 1.00 . A A . 13 VAL HG13 1 1 
        5 1501 1 1 13 VAL HG21 H 32.202  -7.093   2.913 1.00 . A A . 13 VAL HG21 1 1 
        5 1502 1 1 13 VAL HG22 H 32.527  -5.363   3.021 1.00 . A A . 13 VAL HG22 1 1 
        5 1503 1 1 13 VAL HG23 H 31.767  -6.204   4.373 1.00 . A A . 13 VAL HG23 1 1 
        5 1504 1 1 13 VAL N    N 31.502  -5.777   0.458 1.00 . A A . 13 VAL N    1 1 
        5 1505 1 1 13 VAL O    O 28.717  -4.733   0.604 1.00 . A A . 13 VAL O    1 1 
        5 1506 1 1 14 CYS C    C 25.888  -6.666   0.696 1.00 . A A . 14 CYS C    1 1 
        5 1507 1 1 14 CYS CA   C 26.974  -6.652  -0.376 1.00 . A A . 14 CYS CA   1 1 
        5 1508 1 1 14 CYS CB   C 26.661  -7.698  -1.448 1.00 . A A . 14 CYS CB   1 1 
        5 1509 1 1 14 CYS H    H 28.608  -7.829   0.277 1.00 . A A . 14 CYS H    1 1 
        5 1510 1 1 14 CYS HA   H 26.998  -5.676  -0.834 1.00 . A A . 14 CYS HA   1 1 
        5 1511 1 1 14 CYS HB2  H 27.150  -8.626  -1.188 1.00 . A A . 14 CYS HB2  1 1 
        5 1512 1 1 14 CYS HB3  H 25.593  -7.858  -1.483 1.00 . A A . 14 CYS HB3  1 1 
        5 1513 1 1 14 CYS N    N 28.285  -6.905   0.210 1.00 . A A . 14 CYS N    1 1 
        5 1514 1 1 14 CYS O    O 25.985  -7.394   1.684 1.00 . A A . 14 CYS O    1 1 
        5 1515 1 1 14 CYS SG   S 27.208  -7.233  -3.122 1.00 . A A . 14 CYS SG   1 1 
        5 1516 1 1 15 TYR C    C 22.448  -5.421   0.734 1.00 . A A . 15 TYR C    1 1 
        5 1517 1 1 15 TYR CA   C 23.752  -5.772   1.444 1.00 . A A . 15 TYR CA   1 1 
        5 1518 1 1 15 TYR CB   C 24.056  -4.729   2.521 1.00 . A A . 15 TYR CB   1 1 
        5 1519 1 1 15 TYR CD1  C 22.449  -3.009   3.433 1.00 . A A . 15 TYR CD1  1 1 
        5 1520 1 1 15 TYR CD2  C 22.108  -5.292   4.026 1.00 . A A . 15 TYR CD2  1 1 
        5 1521 1 1 15 TYR CE1  C 21.347  -2.645   4.182 1.00 . A A . 15 TYR CE1  1 1 
        5 1522 1 1 15 TYR CE2  C 21.004  -4.938   4.776 1.00 . A A . 15 TYR CE2  1 1 
        5 1523 1 1 15 TYR CG   C 22.849  -4.336   3.341 1.00 . A A . 15 TYR CG   1 1 
        5 1524 1 1 15 TYR CZ   C 20.627  -3.613   4.851 1.00 . A A . 15 TYR CZ   1 1 
        5 1525 1 1 15 TYR H    H 24.834  -5.299  -0.312 1.00 . A A . 15 TYR H    1 1 
        5 1526 1 1 15 TYR HA   H 23.644  -6.739   1.913 1.00 . A A . 15 TYR HA   1 1 
        5 1527 1 1 15 TYR HB2  H 24.800  -5.125   3.195 1.00 . A A . 15 TYR HB2  1 1 
        5 1528 1 1 15 TYR HB3  H 24.442  -3.837   2.050 1.00 . A A . 15 TYR HB3  1 1 
        5 1529 1 1 15 TYR HD1  H 23.015  -2.253   2.908 1.00 . A A . 15 TYR HD1  1 1 
        5 1530 1 1 15 TYR HD2  H 22.406  -6.329   3.965 1.00 . A A . 15 TYR HD2  1 1 
        5 1531 1 1 15 TYR HE1  H 21.052  -1.607   4.242 1.00 . A A . 15 TYR HE1  1 1 
        5 1532 1 1 15 TYR HE2  H 20.440  -5.695   5.300 1.00 . A A . 15 TYR HE2  1 1 
        5 1533 1 1 15 TYR HH   H 19.194  -4.026   6.064 1.00 . A A . 15 TYR HH   1 1 
        5 1534 1 1 15 TYR N    N 24.855  -5.856   0.494 1.00 . A A . 15 TYR N    1 1 
        5 1535 1 1 15 TYR O    O 22.433  -4.619  -0.201 1.00 . A A . 15 TYR O    1 1 
        5 1536 1 1 15 TYR OH   O 19.529  -3.255   5.599 1.00 . A A . 15 TYR OH   1 1 
        5 1537 1 1 16 ARG C    C 19.342  -4.620   1.296 1.00 . A A . 16 ARG C    1 1 
        5 1538 1 1 16 ARG CA   C 20.045  -5.779   0.595 1.00 . A A . 16 ARG CA   1 1 
        5 1539 1 1 16 ARG CB   C 19.179  -7.038   0.675 1.00 . A A . 16 ARG CB   1 1 
        5 1540 1 1 16 ARG CD   C 18.438  -7.456  -1.690 1.00 . A A . 16 ARG CD   1 1 
        5 1541 1 1 16 ARG CG   C 19.307  -7.942  -0.540 1.00 . A A . 16 ARG CG   1 1 
        5 1542 1 1 16 ARG CZ   C 18.093  -7.942  -4.075 1.00 . A A . 16 ARG CZ   1 1 
        5 1543 1 1 16 ARG H    H 21.430  -6.655   1.934 1.00 . A A . 16 ARG H    1 1 
        5 1544 1 1 16 ARG HA   H 20.192  -5.519  -0.443 1.00 . A A . 16 ARG HA   1 1 
        5 1545 1 1 16 ARG HB2  H 19.467  -7.604   1.549 1.00 . A A . 16 ARG HB2  1 1 
        5 1546 1 1 16 ARG HB3  H 18.145  -6.744   0.770 1.00 . A A . 16 ARG HB3  1 1 
        5 1547 1 1 16 ARG HD2  H 17.401  -7.551  -1.405 1.00 . A A . 16 ARG HD2  1 1 
        5 1548 1 1 16 ARG HD3  H 18.666  -6.418  -1.881 1.00 . A A . 16 ARG HD3  1 1 
        5 1549 1 1 16 ARG HE   H 19.277  -8.989  -2.859 1.00 . A A . 16 ARG HE   1 1 
        5 1550 1 1 16 ARG HG2  H 20.338  -7.954  -0.862 1.00 . A A . 16 ARG HG2  1 1 
        5 1551 1 1 16 ARG HG3  H 19.002  -8.941  -0.267 1.00 . A A . 16 ARG HG3  1 1 
        5 1552 1 1 16 ARG HH11 H 17.067  -6.349  -3.374 1.00 . A A . 16 ARG HH11 1 1 
        5 1553 1 1 16 ARG HH12 H 16.832  -6.702  -5.054 1.00 . A A . 16 ARG HH12 1 1 
        5 1554 1 1 16 ARG HH21 H 18.977  -9.464  -5.070 1.00 . A A . 16 ARG HH21 1 1 
        5 1555 1 1 16 ARG HH22 H 17.919  -8.474  -6.017 1.00 . A A . 16 ARG HH22 1 1 
        5 1556 1 1 16 ARG N    N 21.354  -6.026   1.186 1.00 . A A . 16 ARG N    1 1 
        5 1557 1 1 16 ARG NE   N 18.667  -8.225  -2.911 1.00 . A A . 16 ARG NE   1 1 
        5 1558 1 1 16 ARG NH1  N 17.262  -6.914  -4.176 1.00 . A A . 16 ARG NH1  1 1 
        5 1559 1 1 16 ARG NH2  N 18.351  -8.688  -5.142 1.00 . A A . 16 ARG NH2  1 1 
        5 1560 1 1 16 ARG O    O 19.233  -4.598   2.523 1.00 . A A . 16 ARG O    1 1 
        5 1561 1 1 17 ARG C    C 16.720  -2.467   0.600 1.00 . A A . 17 ARG C    1 1 
        5 1562 1 1 17 ARG CA   C 18.176  -2.498   1.056 1.00 . A A . 17 ARG CA   1 1 
        5 1563 1 1 17 ARG CB   C 18.883  -1.210   0.628 1.00 . A A . 17 ARG CB   1 1 
        5 1564 1 1 17 ARG CD   C 18.855   0.447   2.517 1.00 . A A . 17 ARG CD   1 1 
        5 1565 1 1 17 ARG CG   C 18.241   0.051   1.184 1.00 . A A . 17 ARG CG   1 1 
        5 1566 1 1 17 ARG CZ   C 18.349   0.075   4.894 1.00 . A A . 17 ARG CZ   1 1 
        5 1567 1 1 17 ARG H    H 18.984  -3.734  -0.460 1.00 . A A . 17 ARG H    1 1 
        5 1568 1 1 17 ARG HA   H 18.202  -2.571   2.133 1.00 . A A . 17 ARG HA   1 1 
        5 1569 1 1 17 ARG HB2  H 19.908  -1.246   0.968 1.00 . A A . 17 ARG HB2  1 1 
        5 1570 1 1 17 ARG HB3  H 18.871  -1.149  -0.450 1.00 . A A . 17 ARG HB3  1 1 
        5 1571 1 1 17 ARG HD2  H 19.920   0.275   2.473 1.00 . A A . 17 ARG HD2  1 1 
        5 1572 1 1 17 ARG HD3  H 18.667   1.497   2.686 1.00 . A A . 17 ARG HD3  1 1 
        5 1573 1 1 17 ARG HE   H 17.861  -1.172   3.416 1.00 . A A . 17 ARG HE   1 1 
        5 1574 1 1 17 ARG HG2  H 18.385   0.857   0.480 1.00 . A A . 17 ARG HG2  1 1 
        5 1575 1 1 17 ARG HG3  H 17.185  -0.125   1.321 1.00 . A A . 17 ARG HG3  1 1 
        5 1576 1 1 17 ARG HH11 H 19.332   1.794   4.493 1.00 . A A . 17 ARG HH11 1 1 
        5 1577 1 1 17 ARG HH12 H 18.968   1.520   6.164 1.00 . A A . 17 ARG HH12 1 1 
        5 1578 1 1 17 ARG HH21 H 17.377  -1.545   5.614 1.00 . A A . 17 ARG HH21 1 1 
        5 1579 1 1 17 ARG HH22 H 17.858  -0.380   6.801 1.00 . A A . 17 ARG HH22 1 1 
        5 1580 1 1 17 ARG N    N 18.867  -3.660   0.510 1.00 . A A . 17 ARG N    1 1 
        5 1581 1 1 17 ARG NE   N 18.296  -0.320   3.627 1.00 . A A . 17 ARG NE   1 1 
        5 1582 1 1 17 ARG NH1  N 18.931   1.224   5.210 1.00 . A A . 17 ARG NH1  1 1 
        5 1583 1 1 17 ARG NH2  N 17.817  -0.678   5.848 1.00 . A A . 17 ARG NH2  1 1 
        5 1584 1 1 17 ARG O    O 16.433  -2.431  -0.597 1.00 . A A . 17 ARG O    1 1 
        5 1585 1 1 18 CYS C    C 13.638  -1.520   2.213 1.00 . A A . 18 CYS C    1 1 
        5 1586 1 1 18 CYS CA   C 14.378  -2.457   1.262 1.00 . A A . 18 CYS CA   1 1 
        5 1587 1 1 18 CYS CB   C 13.790  -3.866   1.358 1.00 . A A . 18 CYS CB   1 1 
        5 1588 1 1 18 CYS H    H 16.094  -2.511   2.499 1.00 . A A . 18 CYS H    1 1 
        5 1589 1 1 18 CYS HA   H 14.258  -2.094   0.253 1.00 . A A . 18 CYS HA   1 1 
        5 1590 1 1 18 CYS HB2  H 13.763  -4.167   2.395 1.00 . A A . 18 CYS HB2  1 1 
        5 1591 1 1 18 CYS HB3  H 12.784  -3.856   0.964 1.00 . A A . 18 CYS HB3  1 1 
        5 1592 1 1 18 CYS N    N 15.804  -2.482   1.563 1.00 . A A . 18 CYS N    1 1 
        5 1593 1 1 18 CYS O    O 14.023  -1.364   3.371 1.00 . A A . 18 CYS O    1 1 
        5 1594 1 1 18 CYS SG   S 14.732  -5.128   0.442 1.00 . A A . 18 CYS SG   1 1 
        5 1595 1 1 19 TRP C    C 10.301  -0.081   2.162 1.00 . A A . 19 TRP C    1 1 
        5 1596 1 1 19 TRP CA   C 11.780   0.021   2.519 1.00 . A A . 19 TRP CA   1 1 
        5 1597 1 1 19 TRP CB   C 12.268   1.457   2.318 1.00 . A A . 19 TRP CB   1 1 
        5 1598 1 1 19 TRP CD1  C 11.572   2.566   0.115 1.00 . A A . 19 TRP CD1  1 1 
        5 1599 1 1 19 TRP CD2  C 13.533   1.487   0.024 1.00 . A A . 19 TRP CD2  1 1 
        5 1600 1 1 19 TRP CE2  C 13.269   2.047  -1.241 1.00 . A A . 19 TRP CE2  1 1 
        5 1601 1 1 19 TRP CE3  C 14.713   0.761   0.206 1.00 . A A . 19 TRP CE3  1 1 
        5 1602 1 1 19 TRP CG   C 12.435   1.831   0.877 1.00 . A A . 19 TRP CG   1 1 
        5 1603 1 1 19 TRP CH2  C 15.290   1.187  -2.109 1.00 . A A . 19 TRP CH2  1 1 
        5 1604 1 1 19 TRP CZ2  C 14.142   1.903  -2.316 1.00 . A A . 19 TRP CZ2  1 1 
        5 1605 1 1 19 TRP CZ3  C 15.579   0.619  -0.862 1.00 . A A . 19 TRP CZ3  1 1 
        5 1606 1 1 19 TRP H    H 12.316  -1.066   0.783 1.00 . A A . 19 TRP H    1 1 
        5 1607 1 1 19 TRP HA   H 11.908  -0.252   3.556 1.00 . A A . 19 TRP HA   1 1 
        5 1608 1 1 19 TRP HB2  H 11.555   2.137   2.759 1.00 . A A . 19 TRP HB2  1 1 
        5 1609 1 1 19 TRP HB3  H 13.224   1.575   2.808 1.00 . A A . 19 TRP HB3  1 1 
        5 1610 1 1 19 TRP HD1  H 10.640   2.975   0.475 1.00 . A A . 19 TRP HD1  1 1 
        5 1611 1 1 19 TRP HE1  H 11.630   3.185  -1.891 1.00 . A A . 19 TRP HE1  1 1 
        5 1612 1 1 19 TRP HE3  H 14.953   0.316   1.160 1.00 . A A . 19 TRP HE3  1 1 
        5 1613 1 1 19 TRP HH2  H 15.995   1.050  -2.915 1.00 . A A . 19 TRP HH2  1 1 
        5 1614 1 1 19 TRP HZ2  H 13.934   2.335  -3.284 1.00 . A A . 19 TRP HZ2  1 1 
        5 1615 1 1 19 TRP HZ3  H 16.496   0.061  -0.740 1.00 . A A . 19 TRP HZ3  1 1 
        5 1616 1 1 19 TRP N    N 12.574  -0.900   1.714 1.00 . A A . 19 TRP N    1 1 
        5 1617 1 1 19 TRP NE1  N 12.067   2.700  -1.160 1.00 . A A . 19 TRP NE1  1 1 
        5 1618 1 1 19 TRP O    O  9.900  -0.939   1.377 1.00 . A A . 19 TRP O    1 1 
        5 1619 1 1 20 GLY C    C  7.653   1.887   1.511 1.00 . A A . 20 GLY C    1 1 
        5 1620 1 1 20 GLY CA   C  8.068   0.792   2.474 1.00 . A A . 20 GLY CA   1 1 
        5 1621 1 1 20 GLY H    H  9.870   1.463   3.362 1.00 . A A . 20 GLY H    1 1 
        5 1622 1 1 20 GLY HA2  H  7.798  -0.164   2.053 1.00 . A A . 20 GLY HA2  1 1 
        5 1623 1 1 20 GLY HA3  H  7.536   0.927   3.405 1.00 . A A . 20 GLY HA3  1 1 
        5 1624 1 1 20 GLY N    N  9.494   0.801   2.744 1.00 . A A . 20 GLY N    1 1 
        5 1625 1 1 20 GLY O    O  6.718   1.715   0.730 1.00 . A A . 20 GLY O    1 1 
        6 1626 1 1  1 SER C    C  2.783  -1.444  -2.083 1.00 . A A .  1 SER C    1 1 
        6 1627 1 1  1 SER CA   C  1.784  -0.323  -2.351 1.00 . A A .  1 SER CA   1 1 
        6 1628 1 1  1 SER CB   C  2.530   0.976  -2.662 1.00 . A A .  1 SER CB   1 1 
        6 1629 1 1  1 SER H1   H  1.251   0.258  -0.385 1.00 . A A .  1 SER H1   1 1 
        6 1630 1 1  1 SER HA   H  1.178  -0.593  -3.202 1.00 . A A .  1 SER HA   1 1 
        6 1631 1 1  1 SER HB2  H  3.588   0.775  -2.723 1.00 . A A .  1 SER HB2  1 1 
        6 1632 1 1  1 SER HB3  H  2.183   1.370  -3.606 1.00 . A A .  1 SER HB3  1 1 
        6 1633 1 1  1 SER HG   H  2.941   1.823  -0.944 1.00 . A A .  1 SER HG   1 1 
        6 1634 1 1  1 SER N    N  0.895  -0.136  -1.210 1.00 . A A .  1 SER N    1 1 
        6 1635 1 1  1 SER O    O  3.032  -1.829  -0.940 1.00 . A A .  1 SER O    1 1 
        6 1636 1 1  1 SER OG   O  2.306   1.947  -1.653 1.00 . A A .  1 SER OG   1 1 
        6 1637 1 1  2 PRO C    C  5.672  -2.604  -2.461 1.00 . A A .  2 PRO C    1 1 
        6 1638 1 1  2 PRO CA   C  4.353  -3.066  -3.070 1.00 . A A .  2 PRO CA   1 1 
        6 1639 1 1  2 PRO CB   C  4.556  -3.486  -4.529 1.00 . A A .  2 PRO CB   1 1 
        6 1640 1 1  2 PRO CD   C  3.122  -1.573  -4.554 1.00 . A A .  2 PRO CD   1 1 
        6 1641 1 1  2 PRO CG   C  4.208  -2.274  -5.323 1.00 . A A .  2 PRO CG   1 1 
        6 1642 1 1  2 PRO HA   H  3.970  -3.902  -2.504 1.00 . A A .  2 PRO HA   1 1 
        6 1643 1 1  2 PRO HB2  H  5.585  -3.778  -4.682 1.00 . A A .  2 PRO HB2  1 1 
        6 1644 1 1  2 PRO HB3  H  3.902  -4.312  -4.763 1.00 . A A .  2 PRO HB3  1 1 
        6 1645 1 1  2 PRO HD2  H  3.214  -0.502  -4.664 1.00 . A A .  2 PRO HD2  1 1 
        6 1646 1 1  2 PRO HD3  H  2.150  -1.906  -4.886 1.00 . A A .  2 PRO HD3  1 1 
        6 1647 1 1  2 PRO HG2  H  5.073  -1.636  -5.417 1.00 . A A .  2 PRO HG2  1 1 
        6 1648 1 1  2 PRO HG3  H  3.848  -2.566  -6.298 1.00 . A A .  2 PRO HG3  1 1 
        6 1649 1 1  2 PRO N    N  3.371  -1.982  -3.162 1.00 . A A .  2 PRO N    1 1 
        6 1650 1 1  2 PRO O    O  6.141  -1.500  -2.738 1.00 . A A .  2 PRO O    1 1 
        6 1651 1 1  3 ARG C    C  8.587  -2.743  -2.012 1.00 . A A .  3 ARG C    1 1 
        6 1652 1 1  3 ARG CA   C  7.531  -3.133  -0.982 1.00 . A A .  3 ARG CA   1 1 
        6 1653 1 1  3 ARG CB   C  8.024  -4.324  -0.157 1.00 . A A .  3 ARG CB   1 1 
        6 1654 1 1  3 ARG CD   C  7.561  -6.172  -1.796 1.00 . A A .  3 ARG CD   1 1 
        6 1655 1 1  3 ARG CG   C  8.626  -5.438  -0.997 1.00 . A A .  3 ARG CG   1 1 
        6 1656 1 1  3 ARG CZ   C  6.554  -7.603  -0.070 1.00 . A A .  3 ARG CZ   1 1 
        6 1657 1 1  3 ARG H    H  5.843  -4.321  -1.450 1.00 . A A .  3 ARG H    1 1 
        6 1658 1 1  3 ARG HA   H  7.362  -2.295  -0.323 1.00 . A A .  3 ARG HA   1 1 
        6 1659 1 1  3 ARG HB2  H  8.776  -3.979   0.537 1.00 . A A .  3 ARG HB2  1 1 
        6 1660 1 1  3 ARG HB3  H  7.192  -4.730   0.398 1.00 . A A .  3 ARG HB3  1 1 
        6 1661 1 1  3 ARG HD2  H  7.178  -5.507  -2.556 1.00 . A A .  3 ARG HD2  1 1 
        6 1662 1 1  3 ARG HD3  H  8.012  -7.033  -2.266 1.00 . A A .  3 ARG HD3  1 1 
        6 1663 1 1  3 ARG HE   H  5.595  -6.157  -1.054 1.00 . A A .  3 ARG HE   1 1 
        6 1664 1 1  3 ARG HG2  H  9.345  -5.012  -1.682 1.00 . A A .  3 ARG HG2  1 1 
        6 1665 1 1  3 ARG HG3  H  9.122  -6.141  -0.343 1.00 . A A .  3 ARG HG3  1 1 
        6 1666 1 1  3 ARG HH11 H  8.499  -7.983  -0.461 1.00 . A A .  3 ARG HH11 1 1 
        6 1667 1 1  3 ARG HH12 H  7.777  -8.985   0.755 1.00 . A A .  3 ARG HH12 1 1 
        6 1668 1 1  3 ARG HH21 H  4.633  -7.469   0.545 1.00 . A A .  3 ARG HH21 1 1 
        6 1669 1 1  3 ARG HH22 H  5.577  -8.692   1.325 1.00 . A A .  3 ARG HH22 1 1 
        6 1670 1 1  3 ARG N    N  6.266  -3.455  -1.631 1.00 . A A .  3 ARG N    1 1 
        6 1671 1 1  3 ARG NE   N  6.454  -6.617  -0.954 1.00 . A A .  3 ARG NE   1 1 
        6 1672 1 1  3 ARG NH1  N  7.704  -8.243   0.087 1.00 . A A .  3 ARG NH1  1 1 
        6 1673 1 1  3 ARG NH2  N  5.501  -7.950   0.660 1.00 . A A .  3 ARG NH2  1 1 
        6 1674 1 1  3 ARG O    O  8.356  -2.835  -3.218 1.00 . A A .  3 ARG O    1 1 
        6 1675 1 1  4 VAL C    C 12.176  -2.418  -1.893 1.00 . A A .  4 VAL C    1 1 
        6 1676 1 1  4 VAL CA   C 10.837  -1.901  -2.407 1.00 . A A .  4 VAL CA   1 1 
        6 1677 1 1  4 VAL CB   C 10.908  -0.369  -2.545 1.00 . A A .  4 VAL CB   1 1 
        6 1678 1 1  4 VAL CG1  C 12.106   0.036  -3.391 1.00 . A A .  4 VAL CG1  1 1 
        6 1679 1 1  4 VAL CG2  C  9.617   0.173  -3.140 1.00 . A A .  4 VAL CG2  1 1 
        6 1680 1 1  4 VAL H    H  9.869  -2.254  -0.558 1.00 . A A .  4 VAL H    1 1 
        6 1681 1 1  4 VAL HA   H 10.651  -2.322  -3.385 1.00 . A A .  4 VAL HA   1 1 
        6 1682 1 1  4 VAL HB   H 11.032   0.055  -1.560 1.00 . A A .  4 VAL HB   1 1 
        6 1683 1 1  4 VAL HG11 H 13.010  -0.077  -2.812 1.00 . A A .  4 VAL HG11 1 1 
        6 1684 1 1  4 VAL HG12 H 12.158  -0.595  -4.266 1.00 . A A .  4 VAL HG12 1 1 
        6 1685 1 1  4 VAL HG13 H 11.999   1.066  -3.696 1.00 . A A .  4 VAL HG13 1 1 
        6 1686 1 1  4 VAL HG21 H  8.958   0.487  -2.344 1.00 . A A .  4 VAL HG21 1 1 
        6 1687 1 1  4 VAL HG22 H  9.840   1.016  -3.776 1.00 . A A .  4 VAL HG22 1 1 
        6 1688 1 1  4 VAL HG23 H  9.137  -0.600  -3.722 1.00 . A A .  4 VAL HG23 1 1 
        6 1689 1 1  4 VAL N    N  9.745  -2.305  -1.529 1.00 . A A .  4 VAL N    1 1 
        6 1690 1 1  4 VAL O    O 12.466  -2.341  -0.698 1.00 . A A .  4 VAL O    1 1 
        6 1691 1 1  5 CYS C    C 15.336  -3.130  -3.508 1.00 . A A .  5 CYS C    1 1 
        6 1692 1 1  5 CYS CA   C 14.299  -3.473  -2.442 1.00 . A A .  5 CYS CA   1 1 
        6 1693 1 1  5 CYS CB   C 14.226  -4.989  -2.255 1.00 . A A .  5 CYS CB   1 1 
        6 1694 1 1  5 CYS H    H 12.703  -2.976  -3.740 1.00 . A A .  5 CYS H    1 1 
        6 1695 1 1  5 CYS HA   H 14.596  -3.018  -1.509 1.00 . A A .  5 CYS HA   1 1 
        6 1696 1 1  5 CYS HB2  H 13.704  -5.423  -3.096 1.00 . A A .  5 CYS HB2  1 1 
        6 1697 1 1  5 CYS HB3  H 15.228  -5.389  -2.215 1.00 . A A .  5 CYS HB3  1 1 
        6 1698 1 1  5 CYS N    N 12.990  -2.943  -2.802 1.00 . A A .  5 CYS N    1 1 
        6 1699 1 1  5 CYS O    O 15.010  -3.009  -4.689 1.00 . A A .  5 CYS O    1 1 
        6 1700 1 1  5 CYS SG   S 13.360  -5.510  -0.739 1.00 . A A .  5 CYS SG   1 1 
        6 1701 1 1  6 ILE C    C 18.988  -3.259  -3.532 1.00 . A A .  6 ILE C    1 1 
        6 1702 1 1  6 ILE CA   C 17.670  -2.650  -4.000 1.00 . A A .  6 ILE CA   1 1 
        6 1703 1 1  6 ILE CB   C 17.845  -1.127  -4.146 1.00 . A A .  6 ILE CB   1 1 
        6 1704 1 1  6 ILE CD1  C 18.539   0.978  -2.894 1.00 . A A .  6 ILE CD1  1 1 
        6 1705 1 1  6 ILE CG1  C 18.308  -0.515  -2.822 1.00 . A A .  6 ILE CG1  1 1 
        6 1706 1 1  6 ILE CG2  C 16.543  -0.487  -4.605 1.00 . A A .  6 ILE CG2  1 1 
        6 1707 1 1  6 ILE H    H 16.783  -3.086  -2.129 1.00 . A A .  6 ILE H    1 1 
        6 1708 1 1  6 ILE HA   H 17.421  -3.059  -4.968 1.00 . A A .  6 ILE HA   1 1 
        6 1709 1 1  6 ILE HB   H 18.594  -0.944  -4.901 1.00 . A A .  6 ILE HB   1 1 
        6 1710 1 1  6 ILE HD11 H 18.378   1.318  -3.907 1.00 . A A .  6 ILE HD11 1 1 
        6 1711 1 1  6 ILE HD12 H 17.851   1.481  -2.232 1.00 . A A .  6 ILE HD12 1 1 
        6 1712 1 1  6 ILE HD13 H 19.553   1.200  -2.597 1.00 . A A .  6 ILE HD13 1 1 
        6 1713 1 1  6 ILE HG12 H 17.560  -0.698  -2.067 1.00 . A A .  6 ILE HG12 1 1 
        6 1714 1 1  6 ILE HG13 H 19.236  -0.982  -2.524 1.00 . A A .  6 ILE HG13 1 1 
        6 1715 1 1  6 ILE HG21 H 15.791  -0.611  -3.840 1.00 . A A .  6 ILE HG21 1 1 
        6 1716 1 1  6 ILE HG22 H 16.704   0.566  -4.785 1.00 . A A .  6 ILE HG22 1 1 
        6 1717 1 1  6 ILE HG23 H 16.211  -0.961  -5.516 1.00 . A A .  6 ILE HG23 1 1 
        6 1718 1 1  6 ILE N    N 16.586  -2.977  -3.082 1.00 . A A .  6 ILE N    1 1 
        6 1719 1 1  6 ILE O    O 19.061  -3.856  -2.458 1.00 . A A .  6 ILE O    1 1 
        6 1720 1 1  7 ARG C    C 22.221  -2.562  -3.378 1.00 . A A .  7 ARG C    1 1 
        6 1721 1 1  7 ARG CA   C 21.343  -3.636  -4.015 1.00 . A A .  7 ARG CA   1 1 
        6 1722 1 1  7 ARG CB   C 22.023  -4.187  -5.269 1.00 . A A .  7 ARG CB   1 1 
        6 1723 1 1  7 ARG CD   C 24.084  -5.180  -6.311 1.00 . A A .  7 ARG CD   1 1 
        6 1724 1 1  7 ARG CG   C 23.466  -4.609  -5.044 1.00 . A A .  7 ARG CG   1 1 
        6 1725 1 1  7 ARG CZ   C 23.315  -7.515  -6.305 1.00 . A A .  7 ARG CZ   1 1 
        6 1726 1 1  7 ARG H    H 19.906  -2.617  -5.188 1.00 . A A .  7 ARG H    1 1 
        6 1727 1 1  7 ARG HA   H 21.207  -4.440  -3.307 1.00 . A A .  7 ARG HA   1 1 
        6 1728 1 1  7 ARG HB2  H 21.470  -5.048  -5.616 1.00 . A A .  7 ARG HB2  1 1 
        6 1729 1 1  7 ARG HB3  H 22.008  -3.427  -6.035 1.00 . A A .  7 ARG HB3  1 1 
        6 1730 1 1  7 ARG HD2  H 24.127  -4.400  -7.057 1.00 . A A .  7 ARG HD2  1 1 
        6 1731 1 1  7 ARG HD3  H 25.084  -5.519  -6.087 1.00 . A A .  7 ARG HD3  1 1 
        6 1732 1 1  7 ARG HE   H 22.761  -6.136  -7.635 1.00 . A A .  7 ARG HE   1 1 
        6 1733 1 1  7 ARG HG2  H 24.039  -3.748  -4.734 1.00 . A A .  7 ARG HG2  1 1 
        6 1734 1 1  7 ARG HG3  H 23.495  -5.361  -4.270 1.00 . A A .  7 ARG HG3  1 1 
        6 1735 1 1  7 ARG HH11 H 24.600  -7.039  -4.820 1.00 . A A .  7 ARG HH11 1 1 
        6 1736 1 1  7 ARG HH12 H 24.050  -8.682  -4.827 1.00 . A A .  7 ARG HH12 1 1 
        6 1737 1 1  7 ARG HH21 H 22.030  -8.297  -7.655 1.00 . A A .  7 ARG HH21 1 1 
        6 1738 1 1  7 ARG HH22 H 22.589  -9.397  -6.440 1.00 . A A .  7 ARG HH22 1 1 
        6 1739 1 1  7 ARG N    N 20.027  -3.102  -4.345 1.00 . A A .  7 ARG N    1 1 
        6 1740 1 1  7 ARG NE   N 23.310  -6.300  -6.841 1.00 . A A .  7 ARG NE   1 1 
        6 1741 1 1  7 ARG NH1  N 24.049  -7.766  -5.229 1.00 . A A .  7 ARG NH1  1 1 
        6 1742 1 1  7 ARG NH2  N 22.584  -8.482  -6.844 1.00 . A A .  7 ARG NH2  1 1 
        6 1743 1 1  7 ARG O    O 22.170  -1.394  -3.763 1.00 . A A .  7 ARG O    1 1 
        6 1744 1 1  8 VAL C    C 25.257  -2.693  -1.401 1.00 . A A .  8 VAL C    1 1 
        6 1745 1 1  8 VAL CA   C 23.915  -2.040  -1.709 1.00 . A A .  8 VAL CA   1 1 
        6 1746 1 1  8 VAL CB   C 23.288  -1.534  -0.396 1.00 . A A .  8 VAL CB   1 1 
        6 1747 1 1  8 VAL CG1  C 24.249  -0.606   0.331 1.00 . A A .  8 VAL CG1  1 1 
        6 1748 1 1  8 VAL CG2  C 21.966  -0.835  -0.672 1.00 . A A .  8 VAL CG2  1 1 
        6 1749 1 1  8 VAL H    H 23.021  -3.910  -2.137 1.00 . A A .  8 VAL H    1 1 
        6 1750 1 1  8 VAL HA   H 24.079  -1.190  -2.356 1.00 . A A .  8 VAL HA   1 1 
        6 1751 1 1  8 VAL HB   H 23.096  -2.386   0.239 1.00 . A A .  8 VAL HB   1 1 
        6 1752 1 1  8 VAL HG11 H 23.801  -0.278   1.258 1.00 . A A .  8 VAL HG11 1 1 
        6 1753 1 1  8 VAL HG12 H 25.168  -1.133   0.543 1.00 . A A .  8 VAL HG12 1 1 
        6 1754 1 1  8 VAL HG13 H 24.461   0.251  -0.290 1.00 . A A .  8 VAL HG13 1 1 
        6 1755 1 1  8 VAL HG21 H 21.196  -1.575  -0.840 1.00 . A A .  8 VAL HG21 1 1 
        6 1756 1 1  8 VAL HG22 H 21.698  -0.224   0.177 1.00 . A A .  8 VAL HG22 1 1 
        6 1757 1 1  8 VAL HG23 H 22.063  -0.212  -1.548 1.00 . A A .  8 VAL HG23 1 1 
        6 1758 1 1  8 VAL N    N 23.025  -2.966  -2.400 1.00 . A A .  8 VAL N    1 1 
        6 1759 1 1  8 VAL O    O 25.456  -3.249  -0.320 1.00 . A A .  8 VAL O    1 1 
        6 1760 1 1  9 CYS C    C 28.572  -2.121  -2.130 1.00 . A A .  9 CYS C    1 1 
        6 1761 1 1  9 CYS CA   C 27.502  -3.207  -2.189 1.00 . A A .  9 CYS CA   1 1 
        6 1762 1 1  9 CYS CB   C 27.804  -4.175  -3.334 1.00 . A A .  9 CYS CB   1 1 
        6 1763 1 1  9 CYS H    H 25.959  -2.166  -3.197 1.00 . A A .  9 CYS H    1 1 
        6 1764 1 1  9 CYS HA   H 27.509  -3.752  -1.257 1.00 . A A .  9 CYS HA   1 1 
        6 1765 1 1  9 CYS HB2  H 27.972  -3.609  -4.239 1.00 . A A .  9 CYS HB2  1 1 
        6 1766 1 1  9 CYS HB3  H 28.697  -4.735  -3.096 1.00 . A A .  9 CYS HB3  1 1 
        6 1767 1 1  9 CYS N    N 26.177  -2.623  -2.357 1.00 . A A .  9 CYS N    1 1 
        6 1768 1 1  9 CYS O    O 28.643  -1.257  -3.004 1.00 . A A .  9 CYS O    1 1 
        6 1769 1 1  9 CYS SG   S 26.471  -5.371  -3.669 1.00 . A A .  9 CYS SG   1 1 
        6 1770 1 1 10 ARG C    C 31.808  -1.759  -1.384 1.00 . A A . 10 ARG C    1 1 
        6 1771 1 1 10 ARG CA   C 30.469  -1.192  -0.921 1.00 . A A . 10 ARG CA   1 1 
        6 1772 1 1 10 ARG CB   C 30.564  -0.764   0.545 1.00 . A A . 10 ARG CB   1 1 
        6 1773 1 1 10 ARG CD   C 29.146  -0.546   2.608 1.00 . A A . 10 ARG CD   1 1 
        6 1774 1 1 10 ARG CG   C 29.250  -0.261   1.118 1.00 . A A . 10 ARG CG   1 1 
        6 1775 1 1 10 ARG CZ   C 30.388  -0.023   4.664 1.00 . A A . 10 ARG CZ   1 1 
        6 1776 1 1 10 ARG H    H 29.297  -2.885  -0.430 1.00 . A A . 10 ARG H    1 1 
        6 1777 1 1 10 ARG HA   H 30.229  -0.330  -1.524 1.00 . A A . 10 ARG HA   1 1 
        6 1778 1 1 10 ARG HB2  H 30.888  -1.609   1.134 1.00 . A A . 10 ARG HB2  1 1 
        6 1779 1 1 10 ARG HB3  H 31.295   0.026   0.629 1.00 . A A . 10 ARG HB3  1 1 
        6 1780 1 1 10 ARG HD2  H 28.160  -0.266   2.947 1.00 . A A . 10 ARG HD2  1 1 
        6 1781 1 1 10 ARG HD3  H 29.295  -1.603   2.769 1.00 . A A . 10 ARG HD3  1 1 
        6 1782 1 1 10 ARG HE   H 30.647   0.893   2.912 1.00 . A A . 10 ARG HE   1 1 
        6 1783 1 1 10 ARG HG2  H 29.184   0.806   0.962 1.00 . A A . 10 ARG HG2  1 1 
        6 1784 1 1 10 ARG HG3  H 28.434  -0.752   0.609 1.00 . A A . 10 ARG HG3  1 1 
        6 1785 1 1 10 ARG HH11 H 29.024  -1.502   4.848 1.00 . A A . 10 ARG HH11 1 1 
        6 1786 1 1 10 ARG HH12 H 29.907  -1.124   6.290 1.00 . A A . 10 ARG HH12 1 1 
        6 1787 1 1 10 ARG HH21 H 31.816   1.401   4.804 1.00 . A A . 10 ARG HH21 1 1 
        6 1788 1 1 10 ARG HH22 H 31.494   0.528   6.264 1.00 . A A . 10 ARG HH22 1 1 
        6 1789 1 1 10 ARG N    N 29.403  -2.172  -1.094 1.00 . A A . 10 ARG N    1 1 
        6 1790 1 1 10 ARG NE   N 30.140   0.197   3.378 1.00 . A A . 10 ARG NE   1 1 
        6 1791 1 1 10 ARG NH1  N 29.717  -0.959   5.321 1.00 . A A . 10 ARG NH1  1 1 
        6 1792 1 1 10 ARG NH2  N 31.308   0.694   5.296 1.00 . A A . 10 ARG NH2  1 1 
        6 1793 1 1 10 ARG O    O 32.826  -1.600  -0.712 1.00 . A A . 10 ARG O    1 1 
        6 1794 1 1 11 ASN C    C 33.655  -3.967  -2.090 1.00 . A A . 11 ASN C    1 1 
        6 1795 1 1 11 ASN CA   C 33.012  -3.011  -3.090 1.00 . A A . 11 ASN CA   1 1 
        6 1796 1 1 11 ASN CB   C 34.007  -1.915  -3.477 1.00 . A A . 11 ASN CB   1 1 
        6 1797 1 1 11 ASN CG   C 33.318  -0.662  -3.982 1.00 . A A . 11 ASN CG   1 1 
        6 1798 1 1 11 ASN H    H 30.955  -2.513  -3.028 1.00 . A A . 11 ASN H    1 1 
        6 1799 1 1 11 ASN HA   H 32.737  -3.565  -3.975 1.00 . A A . 11 ASN HA   1 1 
        6 1800 1 1 11 ASN HB2  H 34.600  -1.654  -2.613 1.00 . A A . 11 ASN HB2  1 1 
        6 1801 1 1 11 ASN HB3  H 34.656  -2.286  -4.256 1.00 . A A . 11 ASN HB3  1 1 
        6 1802 1 1 11 ASN HD21 H 32.693  -1.628  -5.604 1.00 . A A . 11 ASN HD21 1 1 
        6 1803 1 1 11 ASN HD22 H 32.230   0.033  -5.493 1.00 . A A . 11 ASN HD22 1 1 
        6 1804 1 1 11 ASN N    N 31.798  -2.420  -2.537 1.00 . A A . 11 ASN N    1 1 
        6 1805 1 1 11 ASN ND2  N 32.683  -0.762  -5.144 1.00 . A A . 11 ASN ND2  1 1 
        6 1806 1 1 11 ASN O    O 34.667  -3.644  -1.469 1.00 . A A . 11 ASN O    1 1 
        6 1807 1 1 11 ASN OD1  O 33.358   0.385  -3.335 1.00 . A A . 11 ASN OD1  1 1 
        6 1808 1 1 12 GLY C    C 32.507  -6.778  -0.175 1.00 . A A . 12 GLY C    1 1 
        6 1809 1 1 12 GLY CA   C 33.590  -6.133  -1.016 1.00 . A A . 12 GLY CA   1 1 
        6 1810 1 1 12 GLY H    H 32.256  -5.350  -2.463 1.00 . A A . 12 GLY H    1 1 
        6 1811 1 1 12 GLY HA2  H 34.101  -6.900  -1.578 1.00 . A A . 12 GLY HA2  1 1 
        6 1812 1 1 12 GLY HA3  H 34.299  -5.649  -0.360 1.00 . A A . 12 GLY HA3  1 1 
        6 1813 1 1 12 GLY N    N 33.061  -5.147  -1.941 1.00 . A A . 12 GLY N    1 1 
        6 1814 1 1 12 GLY O    O 32.564  -7.974   0.112 1.00 . A A . 12 GLY O    1 1 
        6 1815 1 1 13 VAL C    C 29.071  -6.023   0.488 1.00 . A A . 13 VAL C    1 1 
        6 1816 1 1 13 VAL CA   C 30.416  -6.487   1.037 1.00 . A A . 13 VAL CA   1 1 
        6 1817 1 1 13 VAL CB   C 30.546  -6.028   2.501 1.00 . A A . 13 VAL CB   1 1 
        6 1818 1 1 13 VAL CG1  C 29.463  -6.664   3.359 1.00 . A A . 13 VAL CG1  1 1 
        6 1819 1 1 13 VAL CG2  C 31.929  -6.360   3.042 1.00 . A A . 13 VAL CG2  1 1 
        6 1820 1 1 13 VAL H    H 31.527  -5.041  -0.038 1.00 . A A . 13 VAL H    1 1 
        6 1821 1 1 13 VAL HA   H 30.450  -7.567   1.016 1.00 . A A . 13 VAL HA   1 1 
        6 1822 1 1 13 VAL HB   H 30.418  -4.956   2.534 1.00 . A A . 13 VAL HB   1 1 
        6 1823 1 1 13 VAL HG11 H 28.851  -5.889   3.798 1.00 . A A . 13 VAL HG11 1 1 
        6 1824 1 1 13 VAL HG12 H 28.847  -7.304   2.745 1.00 . A A . 13 VAL HG12 1 1 
        6 1825 1 1 13 VAL HG13 H 29.921  -7.249   4.143 1.00 . A A . 13 VAL HG13 1 1 
        6 1826 1 1 13 VAL HG21 H 32.596  -5.531   2.858 1.00 . A A . 13 VAL HG21 1 1 
        6 1827 1 1 13 VAL HG22 H 31.866  -6.542   4.105 1.00 . A A . 13 VAL HG22 1 1 
        6 1828 1 1 13 VAL HG23 H 32.306  -7.243   2.548 1.00 . A A . 13 VAL HG23 1 1 
        6 1829 1 1 13 VAL N    N 31.517  -5.986   0.223 1.00 . A A . 13 VAL N    1 1 
        6 1830 1 1 13 VAL O    O 28.776  -4.828   0.467 1.00 . A A . 13 VAL O    1 1 
        6 1831 1 1 14 CYS C    C 25.884  -6.661   0.594 1.00 . A A . 14 CYS C    1 1 
        6 1832 1 1 14 CYS CA   C 26.944  -6.668  -0.504 1.00 . A A . 14 CYS CA   1 1 
        6 1833 1 1 14 CYS CB   C 26.568  -7.683  -1.585 1.00 . A A . 14 CYS CB   1 1 
        6 1834 1 1 14 CYS H    H 28.550  -7.912   0.088 1.00 . A A . 14 CYS H    1 1 
        6 1835 1 1 14 CYS HA   H 26.992  -5.684  -0.947 1.00 . A A . 14 CYS HA   1 1 
        6 1836 1 1 14 CYS HB2  H 27.031  -8.631  -1.353 1.00 . A A . 14 CYS HB2  1 1 
        6 1837 1 1 14 CYS HB3  H 25.495  -7.805  -1.596 1.00 . A A . 14 CYS HB3  1 1 
        6 1838 1 1 14 CYS N    N 28.259  -6.977   0.045 1.00 . A A . 14 CYS N    1 1 
        6 1839 1 1 14 CYS O    O 25.988  -7.395   1.577 1.00 . A A . 14 CYS O    1 1 
        6 1840 1 1 14 CYS SG   S 27.091  -7.209  -3.264 1.00 . A A . 14 CYS SG   1 1 
        6 1841 1 1 15 TYR C    C 22.474  -5.340   0.717 1.00 . A A . 15 TYR C    1 1 
        6 1842 1 1 15 TYR CA   C 23.786  -5.723   1.394 1.00 . A A . 15 TYR CA   1 1 
        6 1843 1 1 15 TYR CB   C 24.139  -4.692   2.468 1.00 . A A . 15 TYR CB   1 1 
        6 1844 1 1 15 TYR CD1  C 22.216  -5.223   4.016 1.00 . A A . 15 TYR CD1  1 1 
        6 1845 1 1 15 TYR CD2  C 22.593  -2.943   3.430 1.00 . A A . 15 TYR CD2  1 1 
        6 1846 1 1 15 TYR CE1  C 21.139  -4.850   4.796 1.00 . A A . 15 TYR CE1  1 1 
        6 1847 1 1 15 TYR CE2  C 21.518  -2.561   4.209 1.00 . A A . 15 TYR CE2  1 1 
        6 1848 1 1 15 TYR CG   C 22.961  -4.278   3.320 1.00 . A A . 15 TYR CG   1 1 
        6 1849 1 1 15 TYR CZ   C 20.794  -3.517   4.889 1.00 . A A . 15 TYR CZ   1 1 
        6 1850 1 1 15 TYR H    H 24.837  -5.268  -0.385 1.00 . A A . 15 TYR H    1 1 
        6 1851 1 1 15 TYR HA   H 23.668  -6.689   1.862 1.00 . A A . 15 TYR HA   1 1 
        6 1852 1 1 15 TYR HB2  H 24.892  -5.106   3.121 1.00 . A A . 15 TYR HB2  1 1 
        6 1853 1 1 15 TYR HB3  H 24.532  -3.806   1.991 1.00 . A A . 15 TYR HB3  1 1 
        6 1854 1 1 15 TYR HD1  H 22.489  -6.266   3.941 1.00 . A A . 15 TYR HD1  1 1 
        6 1855 1 1 15 TYR HD2  H 23.161  -2.197   2.895 1.00 . A A . 15 TYR HD2  1 1 
        6 1856 1 1 15 TYR HE1  H 20.572  -5.598   5.330 1.00 . A A . 15 TYR HE1  1 1 
        6 1857 1 1 15 TYR HE2  H 21.247  -1.518   4.282 1.00 . A A . 15 TYR HE2  1 1 
        6 1858 1 1 15 TYR HH   H 19.200  -3.915   5.888 1.00 . A A . 15 TYR HH   1 1 
        6 1859 1 1 15 TYR N    N 24.865  -5.827   0.418 1.00 . A A . 15 TYR N    1 1 
        6 1860 1 1 15 TYR O    O 22.455  -4.536  -0.216 1.00 . A A . 15 TYR O    1 1 
        6 1861 1 1 15 TYR OH   O 19.721  -3.141   5.665 1.00 . A A . 15 TYR OH   1 1 
        6 1862 1 1 16 ARG C    C 19.398  -4.474   1.362 1.00 . A A . 16 ARG C    1 1 
        6 1863 1 1 16 ARG CA   C 20.060  -5.641   0.636 1.00 . A A . 16 ARG CA   1 1 
        6 1864 1 1 16 ARG CB   C 19.171  -6.882   0.726 1.00 . A A . 16 ARG CB   1 1 
        6 1865 1 1 16 ARG CD   C 18.500  -9.084  -0.282 1.00 . A A . 16 ARG CD   1 1 
        6 1866 1 1 16 ARG CG   C 19.251  -7.780  -0.498 1.00 . A A . 16 ARG CG   1 1 
        6 1867 1 1 16 ARG CZ   C 18.816 -11.226   0.883 1.00 . A A . 16 ARG CZ   1 1 
        6 1868 1 1 16 ARG H    H 21.457  -6.552   1.939 1.00 . A A . 16 ARG H    1 1 
        6 1869 1 1 16 ARG HA   H 20.189  -5.376  -0.403 1.00 . A A . 16 ARG HA   1 1 
        6 1870 1 1 16 ARG HB2  H 19.466  -7.461   1.589 1.00 . A A . 16 ARG HB2  1 1 
        6 1871 1 1 16 ARG HB3  H 18.146  -6.567   0.848 1.00 . A A . 16 ARG HB3  1 1 
        6 1872 1 1 16 ARG HD2  H 17.576  -8.872   0.234 1.00 . A A . 16 ARG HD2  1 1 
        6 1873 1 1 16 ARG HD3  H 18.282  -9.521  -1.245 1.00 . A A . 16 ARG HD3  1 1 
        6 1874 1 1 16 ARG HE   H 20.183  -9.778   0.770 1.00 . A A . 16 ARG HE   1 1 
        6 1875 1 1 16 ARG HG2  H 18.817  -7.263  -1.341 1.00 . A A . 16 ARG HG2  1 1 
        6 1876 1 1 16 ARG HG3  H 20.288  -8.000  -0.703 1.00 . A A . 16 ARG HG3  1 1 
        6 1877 1 1 16 ARG HH11 H 17.013 -10.996   0.001 1.00 . A A . 16 ARG HH11 1 1 
        6 1878 1 1 16 ARG HH12 H 17.249 -12.501   0.825 1.00 . A A . 16 ARG HH12 1 1 
        6 1879 1 1 16 ARG HH21 H 20.505 -11.756   1.858 1.00 . A A . 16 ARG HH21 1 1 
        6 1880 1 1 16 ARG HH22 H 19.235 -12.932   1.882 1.00 . A A . 16 ARG HH22 1 1 
        6 1881 1 1 16 ARG N    N 21.378  -5.920   1.194 1.00 . A A . 16 ARG N    1 1 
        6 1882 1 1 16 ARG NE   N 19.276 -10.038   0.507 1.00 . A A . 16 ARG NE   1 1 
        6 1883 1 1 16 ARG NH1  N 17.592 -11.605   0.542 1.00 . A A . 16 ARG NH1  1 1 
        6 1884 1 1 16 ARG NH2  N 19.582 -12.038   1.600 1.00 . A A . 16 ARG NH2  1 1 
        6 1885 1 1 16 ARG O    O 19.312  -4.462   2.590 1.00 . A A . 16 ARG O    1 1 
        6 1886 1 1 17 ARG C    C 16.814  -2.259   0.749 1.00 . A A . 17 ARG C    1 1 
        6 1887 1 1 17 ARG CA   C 18.280  -2.321   1.165 1.00 . A A . 17 ARG CA   1 1 
        6 1888 1 1 17 ARG CB   C 19.001  -1.045   0.725 1.00 . A A . 17 ARG CB   1 1 
        6 1889 1 1 17 ARG CD   C 19.008   0.566   2.653 1.00 . A A . 17 ARG CD   1 1 
        6 1890 1 1 17 ARG CG   C 18.398   0.225   1.303 1.00 . A A . 17 ARG CG   1 1 
        6 1891 1 1 17 ARG CZ   C 17.286   0.012   4.319 1.00 . A A . 17 ARG CZ   1 1 
        6 1892 1 1 17 ARG H    H 19.031  -3.560  -0.378 1.00 . A A . 17 ARG H    1 1 
        6 1893 1 1 17 ARG HA   H 18.334  -2.401   2.240 1.00 . A A . 17 ARG HA   1 1 
        6 1894 1 1 17 ARG HB2  H 20.033  -1.102   1.037 1.00 . A A . 17 ARG HB2  1 1 
        6 1895 1 1 17 ARG HB3  H 18.962  -0.978  -0.352 1.00 . A A . 17 ARG HB3  1 1 
        6 1896 1 1 17 ARG HD2  H 20.074   0.397   2.605 1.00 . A A . 17 ARG HD2  1 1 
        6 1897 1 1 17 ARG HD3  H 18.818   1.607   2.866 1.00 . A A . 17 ARG HD3  1 1 
        6 1898 1 1 17 ARG HE   H 18.963  -1.028   4.024 1.00 . A A . 17 ARG HE   1 1 
        6 1899 1 1 17 ARG HG2  H 18.582   1.042   0.621 1.00 . A A . 17 ARG HG2  1 1 
        6 1900 1 1 17 ARG HG3  H 17.334   0.085   1.422 1.00 . A A . 17 ARG HG3  1 1 
        6 1901 1 1 17 ARG HH11 H 16.898   1.654   3.208 1.00 . A A . 17 ARG HH11 1 1 
        6 1902 1 1 17 ARG HH12 H 15.692   1.252   4.385 1.00 . A A . 17 ARG HH12 1 1 
        6 1903 1 1 17 ARG HH21 H 17.383  -1.567   5.577 1.00 . A A . 17 ARG HH21 1 1 
        6 1904 1 1 17 ARG HH22 H 15.969  -0.580   5.733 1.00 . A A . 17 ARG HH22 1 1 
        6 1905 1 1 17 ARG N    N 18.933  -3.493   0.595 1.00 . A A . 17 ARG N    1 1 
        6 1906 1 1 17 ARG NE   N 18.448  -0.249   3.728 1.00 . A A . 17 ARG NE   1 1 
        6 1907 1 1 17 ARG NH1  N 16.567   1.059   3.940 1.00 . A A . 17 ARG NH1  1 1 
        6 1908 1 1 17 ARG NH2  N 16.843  -0.776   5.290 1.00 . A A . 17 ARG NH2  1 1 
        6 1909 1 1 17 ARG O    O 16.495  -2.219  -0.440 1.00 . A A . 17 ARG O    1 1 
        6 1910 1 1 18 CYS C    C 13.798  -1.241   2.443 1.00 . A A . 18 CYS C    1 1 
        6 1911 1 1 18 CYS CA   C 14.491  -2.195   1.474 1.00 . A A . 18 CYS CA   1 1 
        6 1912 1 1 18 CYS CB   C 13.875  -3.591   1.588 1.00 . A A . 18 CYS CB   1 1 
        6 1913 1 1 18 CYS H    H 16.239  -2.284   2.664 1.00 . A A . 18 CYS H    1 1 
        6 1914 1 1 18 CYS HA   H 14.351  -1.830   0.468 1.00 . A A . 18 CYS HA   1 1 
        6 1915 1 1 18 CYS HB2  H 13.850  -3.881   2.628 1.00 . A A . 18 CYS HB2  1 1 
        6 1916 1 1 18 CYS HB3  H 12.867  -3.564   1.202 1.00 . A A . 18 CYS HB3  1 1 
        6 1917 1 1 18 CYS N    N 15.924  -2.251   1.736 1.00 . A A . 18 CYS N    1 1 
        6 1918 1 1 18 CYS O    O 14.234  -1.071   3.581 1.00 . A A . 18 CYS O    1 1 
        6 1919 1 1 18 CYS SG   S 14.784  -4.880   0.676 1.00 . A A . 18 CYS SG   1 1 
        6 1920 1 1 19 TRP C    C 10.472   0.237   2.497 1.00 . A A . 19 TRP C    1 1 
        6 1921 1 1 19 TRP CA   C 11.963   0.315   2.808 1.00 . A A . 19 TRP CA   1 1 
        6 1922 1 1 19 TRP CB   C 12.468   1.742   2.588 1.00 . A A . 19 TRP CB   1 1 
        6 1923 1 1 19 TRP CD1  C 11.681   2.870   0.425 1.00 . A A . 19 TRP CD1  1 1 
        6 1924 1 1 19 TRP CD2  C 13.618   1.762   0.233 1.00 . A A . 19 TRP CD2  1 1 
        6 1925 1 1 19 TRP CE2  C 13.300   2.331  -1.015 1.00 . A A . 19 TRP CE2  1 1 
        6 1926 1 1 19 TRP CE3  C 14.795   1.018   0.355 1.00 . A A . 19 TRP CE3  1 1 
        6 1927 1 1 19 TRP CG   C 12.570   2.119   1.141 1.00 . A A . 19 TRP CG   1 1 
        6 1928 1 1 19 TRP CH2  C 15.263   1.444  -1.985 1.00 . A A . 19 TRP CH2  1 1 
        6 1929 1 1 19 TRP CZ2  C 14.117   2.177  -2.133 1.00 . A A . 19 TRP CZ2  1 1 
        6 1930 1 1 19 TRP CZ3  C 15.604   0.867  -0.755 1.00 . A A . 19 TRP CZ3  1 1 
        6 1931 1 1 19 TRP H    H 12.418  -0.798   1.065 1.00 . A A . 19 TRP H    1 1 
        6 1932 1 1 19 TRP HA   H 12.118   0.043   3.842 1.00 . A A . 19 TRP HA   1 1 
        6 1933 1 1 19 TRP HB2  H 11.792   2.434   3.066 1.00 . A A . 19 TRP HB2  1 1 
        6 1934 1 1 19 TRP HB3  H 13.450   1.840   3.028 1.00 . A A . 19 TRP HB3  1 1 
        6 1935 1 1 19 TRP HD1  H 10.775   3.291   0.832 1.00 . A A . 19 TRP HD1  1 1 
        6 1936 1 1 19 TRP HE1  H 11.649   3.495  -1.580 1.00 . A A . 19 TRP HE1  1 1 
        6 1937 1 1 19 TRP HE3  H 15.075   0.566   1.294 1.00 . A A . 19 TRP HE3  1 1 
        6 1938 1 1 19 TRP HH2  H 15.925   1.300  -2.825 1.00 . A A . 19 TRP HH2  1 1 
        6 1939 1 1 19 TRP HZ2  H 13.868   2.617  -3.087 1.00 . A A . 19 TRP HZ2  1 1 
        6 1940 1 1 19 TRP HZ3  H 16.518   0.295  -0.681 1.00 . A A . 19 TRP HZ3  1 1 
        6 1941 1 1 19 TRP N    N 12.717  -0.622   1.982 1.00 . A A . 19 TRP N    1 1 
        6 1942 1 1 19 TRP NE1  N 12.114   3.001  -0.872 1.00 . A A . 19 TRP NE1  1 1 
        6 1943 1 1 19 TRP O    O 10.032  -0.620   1.732 1.00 . A A . 19 TRP O    1 1 
        6 1944 1 1 20 GLY C    C  7.615  -0.180   3.186 1.00 . A A . 20 GLY C    1 1 
        6 1945 1 1 20 GLY CA   C  8.266   1.152   2.870 1.00 . A A . 20 GLY CA   1 1 
        6 1946 1 1 20 GLY H    H 10.105   1.797   3.697 1.00 . A A . 20 GLY H    1 1 
        6 1947 1 1 20 GLY HA2  H  7.822   1.914   3.493 1.00 . A A . 20 GLY HA2  1 1 
        6 1948 1 1 20 GLY HA3  H  8.079   1.394   1.834 1.00 . A A . 20 GLY HA3  1 1 
        6 1949 1 1 20 GLY N    N  9.699   1.137   3.096 1.00 . A A . 20 GLY N    1 1 
        6 1950 1 1 20 GLY O    O  6.742  -0.641   2.451 1.00 . A A . 20 GLY O    1 1 
        7 1951 1 1  1 SER C    C  2.909  -1.725  -1.001 1.00 . A A .  1 SER C    1 1 
        7 1952 1 1  1 SER CA   C  1.821  -0.679  -0.777 1.00 . A A .  1 SER CA   1 1 
        7 1953 1 1  1 SER CB   C  1.801  -0.253   0.692 1.00 . A A .  1 SER CB   1 1 
        7 1954 1 1  1 SER H1   H -0.037  -0.675  -1.792 1.00 . A A .  1 SER H1   1 1 
        7 1955 1 1  1 SER HA   H  2.036   0.184  -1.390 1.00 . A A .  1 SER HA   1 1 
        7 1956 1 1  1 SER HB2  H  1.255  -0.984   1.269 1.00 . A A .  1 SER HB2  1 1 
        7 1957 1 1  1 SER HB3  H  2.816  -0.190   1.059 1.00 . A A .  1 SER HB3  1 1 
        7 1958 1 1  1 SER HG   H  1.706   1.684   0.412 1.00 . A A .  1 SER HG   1 1 
        7 1959 1 1  1 SER N    N  0.515  -1.195  -1.172 1.00 . A A .  1 SER N    1 1 
        7 1960 1 1  1 SER O    O  3.435  -2.322  -0.061 1.00 . A A .  1 SER O    1 1 
        7 1961 1 1  1 SER OG   O  1.179   1.011   0.849 1.00 . A A .  1 SER OG   1 1 
        7 1962 1 1  2 PRO C    C  5.684  -2.477  -2.252 1.00 . A A .  2 PRO C    1 1 
        7 1963 1 1  2 PRO CA   C  4.284  -2.927  -2.655 1.00 . A A .  2 PRO CA   1 1 
        7 1964 1 1  2 PRO CB   C  4.162  -2.996  -4.179 1.00 . A A .  2 PRO CB   1 1 
        7 1965 1 1  2 PRO CD   C  2.671  -1.278  -3.447 1.00 . A A .  2 PRO CD   1 1 
        7 1966 1 1  2 PRO CG   C  3.581  -1.682  -4.573 1.00 . A A .  2 PRO CG   1 1 
        7 1967 1 1  2 PRO HA   H  4.084  -3.900  -2.231 1.00 . A A .  2 PRO HA   1 1 
        7 1968 1 1  2 PRO HB2  H  5.141  -3.143  -4.614 1.00 . A A .  2 PRO HB2  1 1 
        7 1969 1 1  2 PRO HB3  H  3.513  -3.814  -4.455 1.00 . A A .  2 PRO HB3  1 1 
        7 1970 1 1  2 PRO HD2  H  2.682  -0.206  -3.319 1.00 . A A .  2 PRO HD2  1 1 
        7 1971 1 1  2 PRO HD3  H  1.665  -1.627  -3.630 1.00 . A A .  2 PRO HD3  1 1 
        7 1972 1 1  2 PRO HG2  H  4.369  -0.955  -4.698 1.00 . A A .  2 PRO HG2  1 1 
        7 1973 1 1  2 PRO HG3  H  3.019  -1.790  -5.489 1.00 . A A .  2 PRO HG3  1 1 
        7 1974 1 1  2 PRO N    N  3.256  -1.953  -2.276 1.00 . A A .  2 PRO N    1 1 
        7 1975 1 1  2 PRO O    O  6.215  -1.507  -2.794 1.00 . A A .  2 PRO O    1 1 
        7 1976 1 1  3 ARG C    C  8.603  -2.787  -1.985 1.00 . A A .  3 ARG C    1 1 
        7 1977 1 1  3 ARG CA   C  7.617  -2.861  -0.823 1.00 . A A .  3 ARG CA   1 1 
        7 1978 1 1  3 ARG CB   C  8.088  -3.902   0.194 1.00 . A A .  3 ARG CB   1 1 
        7 1979 1 1  3 ARG CD   C  7.669  -5.857  -1.329 1.00 . A A .  3 ARG CD   1 1 
        7 1980 1 1  3 ARG CG   C  8.680  -5.149  -0.441 1.00 . A A .  3 ARG CG   1 1 
        7 1981 1 1  3 ARG CZ   C  5.511  -7.011  -1.094 1.00 . A A .  3 ARG CZ   1 1 
        7 1982 1 1  3 ARG H    H  5.804  -3.950  -0.905 1.00 . A A .  3 ARG H    1 1 
        7 1983 1 1  3 ARG HA   H  7.571  -1.895  -0.343 1.00 . A A .  3 ARG HA   1 1 
        7 1984 1 1  3 ARG HB2  H  8.841  -3.455   0.827 1.00 . A A .  3 ARG HB2  1 1 
        7 1985 1 1  3 ARG HB3  H  7.247  -4.198   0.803 1.00 . A A .  3 ARG HB3  1 1 
        7 1986 1 1  3 ARG HD2  H  7.395  -5.195  -2.137 1.00 . A A .  3 ARG HD2  1 1 
        7 1987 1 1  3 ARG HD3  H  8.125  -6.748  -1.732 1.00 . A A .  3 ARG HD3  1 1 
        7 1988 1 1  3 ARG HE   H  6.360  -5.885   0.316 1.00 . A A .  3 ARG HE   1 1 
        7 1989 1 1  3 ARG HG2  H  9.533  -4.867  -1.040 1.00 . A A .  3 ARG HG2  1 1 
        7 1990 1 1  3 ARG HG3  H  8.995  -5.825   0.341 1.00 . A A .  3 ARG HG3  1 1 
        7 1991 1 1  3 ARG HH11 H  6.427  -7.274  -2.876 1.00 . A A .  3 ARG HH11 1 1 
        7 1992 1 1  3 ARG HH12 H  4.905  -8.083  -2.697 1.00 . A A .  3 ARG HH12 1 1 
        7 1993 1 1  3 ARG HH21 H  4.355  -6.944   0.563 1.00 . A A .  3 ARG HH21 1 1 
        7 1994 1 1  3 ARG HH22 H  3.727  -7.894  -0.741 1.00 . A A .  3 ARG HH22 1 1 
        7 1995 1 1  3 ARG N    N  6.278  -3.188  -1.299 1.00 . A A .  3 ARG N    1 1 
        7 1996 1 1  3 ARG NE   N  6.463  -6.232  -0.594 1.00 . A A .  3 ARG NE   1 1 
        7 1997 1 1  3 ARG NH1  N  5.623  -7.495  -2.324 1.00 . A A .  3 ARG NH1  1 1 
        7 1998 1 1  3 ARG NH2  N  4.443  -7.307  -0.364 1.00 . A A .  3 ARG NH2  1 1 
        7 1999 1 1  3 ARG O    O  8.276  -3.151  -3.115 1.00 . A A .  3 ARG O    1 1 
        7 2000 1 1  4 VAL C    C 12.218  -2.544  -2.156 1.00 . A A .  4 VAL C    1 1 
        7 2001 1 1  4 VAL CA   C 10.846  -2.191  -2.720 1.00 . A A .  4 VAL CA   1 1 
        7 2002 1 1  4 VAL CB   C 10.894  -0.766  -3.303 1.00 . A A .  4 VAL CB   1 1 
        7 2003 1 1  4 VAL CG1  C 12.014  -0.645  -4.326 1.00 . A A .  4 VAL CG1  1 1 
        7 2004 1 1  4 VAL CG2  C  9.554  -0.399  -3.922 1.00 . A A .  4 VAL CG2  1 1 
        7 2005 1 1  4 VAL H    H 10.012  -2.039  -0.780 1.00 . A A .  4 VAL H    1 1 
        7 2006 1 1  4 VAL HA   H 10.608  -2.877  -3.520 1.00 . A A .  4 VAL HA   1 1 
        7 2007 1 1  4 VAL HB   H 11.096  -0.076  -2.497 1.00 . A A .  4 VAL HB   1 1 
        7 2008 1 1  4 VAL HG11 H 11.942  -1.456  -5.036 1.00 . A A .  4 VAL HG11 1 1 
        7 2009 1 1  4 VAL HG12 H 11.926   0.297  -4.845 1.00 . A A .  4 VAL HG12 1 1 
        7 2010 1 1  4 VAL HG13 H 12.968  -0.692  -3.822 1.00 . A A .  4 VAL HG13 1 1 
        7 2011 1 1  4 VAL HG21 H  9.591   0.618  -4.282 1.00 . A A .  4 VAL HG21 1 1 
        7 2012 1 1  4 VAL HG22 H  9.343  -1.065  -4.745 1.00 . A A .  4 VAL HG22 1 1 
        7 2013 1 1  4 VAL HG23 H  8.777  -0.489  -3.177 1.00 . A A .  4 VAL HG23 1 1 
        7 2014 1 1  4 VAL N    N  9.812  -2.313  -1.699 1.00 . A A .  4 VAL N    1 1 
        7 2015 1 1  4 VAL O    O 12.528  -2.233  -1.006 1.00 . A A .  4 VAL O    1 1 
        7 2016 1 1  5 CYS C    C 15.413  -3.189  -3.604 1.00 . A A .  5 CYS C    1 1 
        7 2017 1 1  5 CYS CA   C 14.377  -3.592  -2.559 1.00 . A A .  5 CYS CA   1 1 
        7 2018 1 1  5 CYS CB   C 14.435  -5.103  -2.324 1.00 . A A .  5 CYS CB   1 1 
        7 2019 1 1  5 CYS H    H 12.733  -3.416  -3.880 1.00 . A A .  5 CYS H    1 1 
        7 2020 1 1  5 CYS HA   H 14.602  -3.084  -1.633 1.00 . A A .  5 CYS HA   1 1 
        7 2021 1 1  5 CYS HB2  H 13.985  -5.608  -3.167 1.00 . A A .  5 CYS HB2  1 1 
        7 2022 1 1  5 CYS HB3  H 15.468  -5.407  -2.239 1.00 . A A .  5 CYS HB3  1 1 
        7 2023 1 1  5 CYS N    N 13.037  -3.196  -2.974 1.00 . A A .  5 CYS N    1 1 
        7 2024 1 1  5 CYS O    O 15.098  -3.064  -4.788 1.00 . A A .  5 CYS O    1 1 
        7 2025 1 1  5 CYS SG   S 13.568  -5.656  -0.821 1.00 . A A .  5 CYS SG   1 1 
        7 2026 1 1  6 ILE C    C 19.058  -3.198  -3.606 1.00 . A A .  6 ILE C    1 1 
        7 2027 1 1  6 ILE CA   C 17.730  -2.599  -4.055 1.00 . A A .  6 ILE CA   1 1 
        7 2028 1 1  6 ILE CB   C 17.871  -1.068  -4.137 1.00 . A A .  6 ILE CB   1 1 
        7 2029 1 1  6 ILE CD1  C 18.501   0.986  -2.771 1.00 . A A .  6 ILE CD1  1 1 
        7 2030 1 1  6 ILE CG1  C 18.143  -0.484  -2.749 1.00 . A A .  6 ILE CG1  1 1 
        7 2031 1 1  6 ILE CG2  C 16.619  -0.451  -4.741 1.00 . A A .  6 ILE CG2  1 1 
        7 2032 1 1  6 ILE H    H 16.837  -3.102  -2.204 1.00 . A A .  6 ILE H    1 1 
        7 2033 1 1  6 ILE HA   H 17.494  -2.972  -5.042 1.00 . A A .  6 ILE HA   1 1 
        7 2034 1 1  6 ILE HB   H 18.704  -0.839  -4.785 1.00 . A A .  6 ILE HB   1 1 
        7 2035 1 1  6 ILE HD11 H 19.560   1.100  -2.593 1.00 . A A .  6 ILE HD11 1 1 
        7 2036 1 1  6 ILE HD12 H 18.251   1.403  -3.735 1.00 . A A .  6 ILE HD12 1 1 
        7 2037 1 1  6 ILE HD13 H 17.949   1.502  -2.000 1.00 . A A .  6 ILE HD13 1 1 
        7 2038 1 1  6 ILE HG12 H 17.262  -0.601  -2.138 1.00 . A A .  6 ILE HG12 1 1 
        7 2039 1 1  6 ILE HG13 H 18.964  -1.020  -2.296 1.00 . A A .  6 ILE HG13 1 1 
        7 2040 1 1  6 ILE HG21 H 15.759  -0.732  -4.151 1.00 . A A .  6 ILE HG21 1 1 
        7 2041 1 1  6 ILE HG22 H 16.714   0.625  -4.749 1.00 . A A .  6 ILE HG22 1 1 
        7 2042 1 1  6 ILE HG23 H 16.493  -0.808  -5.753 1.00 . A A .  6 ILE HG23 1 1 
        7 2043 1 1  6 ILE N    N 16.648  -2.987  -3.159 1.00 . A A .  6 ILE N    1 1 
        7 2044 1 1  6 ILE O    O 19.144  -3.817  -2.546 1.00 . A A .  6 ILE O    1 1 
        7 2045 1 1  7 ARG C    C 22.249  -2.487  -3.363 1.00 . A A .  7 ARG C    1 1 
        7 2046 1 1  7 ARG CA   C 21.417  -3.528  -4.105 1.00 . A A .  7 ARG CA   1 1 
        7 2047 1 1  7 ARG CB   C 22.137  -3.954  -5.386 1.00 . A A .  7 ARG CB   1 1 
        7 2048 1 1  7 ARG CD   C 23.517  -5.730  -6.508 1.00 . A A .  7 ARG CD   1 1 
        7 2049 1 1  7 ARG CG   C 23.112  -5.103  -5.183 1.00 . A A .  7 ARG CG   1 1 
        7 2050 1 1  7 ARG CZ   C 24.448  -5.011  -8.667 1.00 . A A .  7 ARG CZ   1 1 
        7 2051 1 1  7 ARG H    H 19.961  -2.506  -5.251 1.00 . A A .  7 ARG H    1 1 
        7 2052 1 1  7 ARG HA   H 21.292  -4.392  -3.469 1.00 . A A .  7 ARG HA   1 1 
        7 2053 1 1  7 ARG HB2  H 21.401  -4.260  -6.115 1.00 . A A .  7 ARG HB2  1 1 
        7 2054 1 1  7 ARG HB3  H 22.686  -3.109  -5.773 1.00 . A A .  7 ARG HB3  1 1 
        7 2055 1 1  7 ARG HD2  H 24.194  -6.548  -6.312 1.00 . A A .  7 ARG HD2  1 1 
        7 2056 1 1  7 ARG HD3  H 22.632  -6.105  -6.999 1.00 . A A .  7 ARG HD3  1 1 
        7 2057 1 1  7 ARG HE   H 24.431  -3.904  -7.007 1.00 . A A .  7 ARG HE   1 1 
        7 2058 1 1  7 ARG HG2  H 23.996  -4.730  -4.689 1.00 . A A .  7 ARG HG2  1 1 
        7 2059 1 1  7 ARG HG3  H 22.643  -5.856  -4.567 1.00 . A A .  7 ARG HG3  1 1 
        7 2060 1 1  7 ARG HH11 H 23.660  -6.871  -8.658 1.00 . A A .  7 ARG HH11 1 1 
        7 2061 1 1  7 ARG HH12 H 24.320  -6.351 -10.174 1.00 . A A .  7 ARG HH12 1 1 
        7 2062 1 1  7 ARG HH21 H 25.302  -3.209  -8.997 1.00 . A A .  7 ARG HH21 1 1 
        7 2063 1 1  7 ARG HH22 H 25.254  -4.268 -10.365 1.00 . A A .  7 ARG HH22 1 1 
        7 2064 1 1  7 ARG N    N 20.092  -3.008  -4.419 1.00 . A A .  7 ARG N    1 1 
        7 2065 1 1  7 ARG NE   N 24.177  -4.770  -7.388 1.00 . A A .  7 ARG NE   1 1 
        7 2066 1 1  7 ARG NH1  N 24.116  -6.173  -9.211 1.00 . A A .  7 ARG NH1  1 1 
        7 2067 1 1  7 ARG NH2  N 25.051  -4.087  -9.404 1.00 . A A .  7 ARG NH2  1 1 
        7 2068 1 1  7 ARG O    O 22.136  -1.288  -3.621 1.00 . A A .  7 ARG O    1 1 
        7 2069 1 1  8 VAL C    C 25.268  -2.724  -1.330 1.00 . A A .  8 VAL C    1 1 
        7 2070 1 1  8 VAL CA   C 23.935  -2.061  -1.660 1.00 . A A .  8 VAL CA   1 1 
        7 2071 1 1  8 VAL CB   C 23.248  -1.633  -0.349 1.00 . A A .  8 VAL CB   1 1 
        7 2072 1 1  8 VAL CG1  C 24.173  -0.749   0.474 1.00 . A A .  8 VAL CG1  1 1 
        7 2073 1 1  8 VAL CG2  C 21.937  -0.921  -0.643 1.00 . A A .  8 VAL CG2  1 1 
        7 2074 1 1  8 VAL H    H 23.129  -3.918  -2.279 1.00 . A A .  8 VAL H    1 1 
        7 2075 1 1  8 VAL HA   H 24.121  -1.176  -2.250 1.00 . A A .  8 VAL HA   1 1 
        7 2076 1 1  8 VAL HB   H 23.030  -2.521   0.226 1.00 . A A .  8 VAL HB   1 1 
        7 2077 1 1  8 VAL HG11 H 25.074  -1.294   0.712 1.00 . A A .  8 VAL HG11 1 1 
        7 2078 1 1  8 VAL HG12 H 24.425   0.134  -0.094 1.00 . A A .  8 VAL HG12 1 1 
        7 2079 1 1  8 VAL HG13 H 23.674  -0.459   1.387 1.00 . A A .  8 VAL HG13 1 1 
        7 2080 1 1  8 VAL HG21 H 21.593  -0.418   0.249 1.00 . A A .  8 VAL HG21 1 1 
        7 2081 1 1  8 VAL HG22 H 22.089  -0.196  -1.429 1.00 . A A .  8 VAL HG22 1 1 
        7 2082 1 1  8 VAL HG23 H 21.198  -1.643  -0.957 1.00 . A A .  8 VAL HG23 1 1 
        7 2083 1 1  8 VAL N    N 23.084  -2.952  -2.439 1.00 . A A .  8 VAL N    1 1 
        7 2084 1 1  8 VAL O    O 25.425  -3.335  -0.272 1.00 . A A .  8 VAL O    1 1 
        7 2085 1 1  9 CYS C    C 28.598  -2.100  -1.835 1.00 . A A .  9 CYS C    1 1 
        7 2086 1 1  9 CYS CA   C 27.547  -3.186  -2.049 1.00 . A A .  9 CYS CA   1 1 
        7 2087 1 1  9 CYS CB   C 27.926  -4.048  -3.255 1.00 . A A .  9 CYS CB   1 1 
        7 2088 1 1  9 CYS H    H 26.041  -2.100  -3.066 1.00 . A A .  9 CYS H    1 1 
        7 2089 1 1  9 CYS HA   H 27.508  -3.810  -1.169 1.00 . A A .  9 CYS HA   1 1 
        7 2090 1 1  9 CYS HB2  H 28.168  -3.403  -4.087 1.00 . A A .  9 CYS HB2  1 1 
        7 2091 1 1  9 CYS HB3  H 28.791  -4.643  -3.004 1.00 . A A .  9 CYS HB3  1 1 
        7 2092 1 1  9 CYS N    N 26.226  -2.599  -2.242 1.00 . A A .  9 CYS N    1 1 
        7 2093 1 1  9 CYS O    O 28.670  -1.133  -2.594 1.00 . A A .  9 CYS O    1 1 
        7 2094 1 1  9 CYS SG   S 26.609  -5.183  -3.801 1.00 . A A .  9 CYS SG   1 1 
        7 2095 1 1 10 ARG C    C 31.814  -1.790  -0.985 1.00 . A A . 10 ARG C    1 1 
        7 2096 1 1 10 ARG CA   C 30.458  -1.303  -0.483 1.00 . A A . 10 ARG CA   1 1 
        7 2097 1 1 10 ARG CB   C 30.518  -1.058   1.025 1.00 . A A . 10 ARG CB   1 1 
        7 2098 1 1 10 ARG CD   C 30.726  -2.031   3.333 1.00 . A A . 10 ARG CD   1 1 
        7 2099 1 1 10 ARG CG   C 30.716  -2.325   1.841 1.00 . A A . 10 ARG CG   1 1 
        7 2100 1 1 10 ARG CZ   C 31.349  -3.155   5.429 1.00 . A A . 10 ARG CZ   1 1 
        7 2101 1 1 10 ARG H    H 29.305  -3.060  -0.230 1.00 . A A . 10 ARG H    1 1 
        7 2102 1 1 10 ARG HA   H 30.215  -0.376  -0.981 1.00 . A A . 10 ARG HA   1 1 
        7 2103 1 1 10 ARG HB2  H 31.338  -0.388   1.237 1.00 . A A . 10 ARG HB2  1 1 
        7 2104 1 1 10 ARG HB3  H 29.595  -0.594   1.339 1.00 . A A . 10 ARG HB3  1 1 
        7 2105 1 1 10 ARG HD2  H 31.290  -1.126   3.505 1.00 . A A . 10 ARG HD2  1 1 
        7 2106 1 1 10 ARG HD3  H 29.708  -1.889   3.665 1.00 . A A . 10 ARG HD3  1 1 
        7 2107 1 1 10 ARG HE   H 31.738  -3.853   3.602 1.00 . A A . 10 ARG HE   1 1 
        7 2108 1 1 10 ARG HG2  H 29.910  -3.010   1.626 1.00 . A A . 10 ARG HG2  1 1 
        7 2109 1 1 10 ARG HG3  H 31.658  -2.776   1.565 1.00 . A A . 10 ARG HG3  1 1 
        7 2110 1 1 10 ARG HH11 H 30.373  -1.402   5.662 1.00 . A A . 10 ARG HH11 1 1 
        7 2111 1 1 10 ARG HH12 H 30.817  -2.205   7.132 1.00 . A A . 10 ARG HH12 1 1 
        7 2112 1 1 10 ARG HH21 H 32.329  -4.920   5.529 1.00 . A A . 10 ARG HH21 1 1 
        7 2113 1 1 10 ARG HH22 H 31.931  -4.206   7.055 1.00 . A A . 10 ARG HH22 1 1 
        7 2114 1 1 10 ARG N    N 29.411  -2.268  -0.798 1.00 . A A . 10 ARG N    1 1 
        7 2115 1 1 10 ARG NE   N 31.329  -3.117   4.101 1.00 . A A . 10 ARG NE   1 1 
        7 2116 1 1 10 ARG NH1  N 30.802  -2.173   6.132 1.00 . A A . 10 ARG NH1  1 1 
        7 2117 1 1 10 ARG NH2  N 31.916  -4.178   6.056 1.00 . A A . 10 ARG NH2  1 1 
        7 2118 1 1 10 ARG O    O 32.801  -1.773  -0.250 1.00 . A A . 10 ARG O    1 1 
        7 2119 1 1 11 ASN C    C 33.736  -3.780  -1.958 1.00 . A A . 11 ASN C    1 1 
        7 2120 1 1 11 ASN CA   C 33.090  -2.716  -2.840 1.00 . A A . 11 ASN CA   1 1 
        7 2121 1 1 11 ASN CB   C 34.068  -1.561  -3.065 1.00 . A A . 11 ASN CB   1 1 
        7 2122 1 1 11 ASN CG   C 33.565  -0.571  -4.098 1.00 . A A . 11 ASN CG   1 1 
        7 2123 1 1 11 ASN H    H 31.034  -2.213  -2.777 1.00 . A A . 11 ASN H    1 1 
        7 2124 1 1 11 ASN HA   H 32.842  -3.157  -3.793 1.00 . A A . 11 ASN HA   1 1 
        7 2125 1 1 11 ASN HB2  H 34.215  -1.035  -2.133 1.00 . A A . 11 ASN HB2  1 1 
        7 2126 1 1 11 ASN HB3  H 35.013  -1.958  -3.403 1.00 . A A . 11 ASN HB3  1 1 
        7 2127 1 1 11 ASN HD21 H 33.174  -2.053  -5.364 1.00 . A A . 11 ASN HD21 1 1 
        7 2128 1 1 11 ASN HD22 H 32.810  -0.463  -5.934 1.00 . A A . 11 ASN HD22 1 1 
        7 2129 1 1 11 ASN N    N 31.855  -2.224  -2.240 1.00 . A A . 11 ASN N    1 1 
        7 2130 1 1 11 ASN ND2  N 33.140  -1.081  -5.248 1.00 . A A . 11 ASN ND2  1 1 
        7 2131 1 1 11 ASN O    O 34.911  -3.681  -1.608 1.00 . A A . 11 ASN O    1 1 
        7 2132 1 1 11 ASN OD1  O 33.559   0.638  -3.864 1.00 . A A . 11 ASN OD1  1 1 
        7 2133 1 1 12 GLY C    C 32.368  -6.667  -0.103 1.00 . A A . 12 GLY C    1 1 
        7 2134 1 1 12 GLY CA   C 33.472  -5.866  -0.764 1.00 . A A . 12 GLY CA   1 1 
        7 2135 1 1 12 GLY H    H 32.028  -4.824  -1.910 1.00 . A A . 12 GLY H    1 1 
        7 2136 1 1 12 GLY HA2  H 34.070  -6.529  -1.371 1.00 . A A . 12 GLY HA2  1 1 
        7 2137 1 1 12 GLY HA3  H 34.098  -5.436   0.005 1.00 . A A . 12 GLY HA3  1 1 
        7 2138 1 1 12 GLY N    N 32.958  -4.798  -1.601 1.00 . A A . 12 GLY N    1 1 
        7 2139 1 1 12 GLY O    O 32.451  -7.891  -0.007 1.00 . A A . 12 GLY O    1 1 
        7 2140 1 1 13 VAL C    C 28.876  -6.139   0.443 1.00 . A A . 13 VAL C    1 1 
        7 2141 1 1 13 VAL CA   C 30.204  -6.629   1.011 1.00 . A A . 13 VAL CA   1 1 
        7 2142 1 1 13 VAL CB   C 30.221  -6.385   2.531 1.00 . A A . 13 VAL CB   1 1 
        7 2143 1 1 13 VAL CG1  C 29.104  -7.165   3.210 1.00 . A A . 13 VAL CG1  1 1 
        7 2144 1 1 13 VAL CG2  C 31.575  -6.760   3.115 1.00 . A A . 13 VAL CG2  1 1 
        7 2145 1 1 13 VAL H    H 31.320  -5.001   0.249 1.00 . A A . 13 VAL H    1 1 
        7 2146 1 1 13 VAL HA   H 30.288  -7.692   0.837 1.00 . A A . 13 VAL HA   1 1 
        7 2147 1 1 13 VAL HB   H 30.054  -5.333   2.709 1.00 . A A . 13 VAL HB   1 1 
        7 2148 1 1 13 VAL HG11 H 28.892  -8.058   2.641 1.00 . A A . 13 VAL HG11 1 1 
        7 2149 1 1 13 VAL HG12 H 29.412  -7.438   4.209 1.00 . A A . 13 VAL HG12 1 1 
        7 2150 1 1 13 VAL HG13 H 28.217  -6.551   3.261 1.00 . A A . 13 VAL HG13 1 1 
        7 2151 1 1 13 VAL HG21 H 31.460  -7.009   4.160 1.00 . A A . 13 VAL HG21 1 1 
        7 2152 1 1 13 VAL HG22 H 31.973  -7.611   2.584 1.00 . A A . 13 VAL HG22 1 1 
        7 2153 1 1 13 VAL HG23 H 32.252  -5.925   3.017 1.00 . A A . 13 VAL HG23 1 1 
        7 2154 1 1 13 VAL N    N 31.329  -5.975   0.355 1.00 . A A . 13 VAL N    1 1 
        7 2155 1 1 13 VAL O    O 28.558  -4.952   0.515 1.00 . A A . 13 VAL O    1 1 
        7 2156 1 1 14 CYS C    C 25.701  -6.830   0.342 1.00 . A A . 14 CYS C    1 1 
        7 2157 1 1 14 CYS CA   C 26.810  -6.724  -0.702 1.00 . A A . 14 CYS CA   1 1 
        7 2158 1 1 14 CYS CB   C 26.502  -7.646  -1.883 1.00 . A A . 14 CYS CB   1 1 
        7 2159 1 1 14 CYS H    H 28.412  -7.992  -0.148 1.00 . A A . 14 CYS H    1 1 
        7 2160 1 1 14 CYS HA   H 26.859  -5.705  -1.054 1.00 . A A . 14 CYS HA   1 1 
        7 2161 1 1 14 CYS HB2  H 26.935  -8.617  -1.695 1.00 . A A . 14 CYS HB2  1 1 
        7 2162 1 1 14 CYS HB3  H 25.431  -7.748  -1.981 1.00 . A A . 14 CYS HB3  1 1 
        7 2163 1 1 14 CYS N    N 28.104  -7.061  -0.121 1.00 . A A . 14 CYS N    1 1 
        7 2164 1 1 14 CYS O    O 25.735  -7.699   1.214 1.00 . A A . 14 CYS O    1 1 
        7 2165 1 1 14 CYS SG   S 27.150  -7.052  -3.479 1.00 . A A . 14 CYS SG   1 1 
        7 2166 1 1 15 TYR C    C 22.315  -5.494   0.490 1.00 . A A . 15 TYR C    1 1 
        7 2167 1 1 15 TYR CA   C 23.603  -5.930   1.183 1.00 . A A . 15 TYR CA   1 1 
        7 2168 1 1 15 TYR CB   C 23.903  -4.999   2.359 1.00 . A A . 15 TYR CB   1 1 
        7 2169 1 1 15 TYR CD1  C 22.310  -3.279   3.296 1.00 . A A . 15 TYR CD1  1 1 
        7 2170 1 1 15 TYR CD2  C 21.883  -5.577   3.760 1.00 . A A . 15 TYR CD2  1 1 
        7 2171 1 1 15 TYR CE1  C 21.191  -2.919   4.021 1.00 . A A . 15 TYR CE1  1 1 
        7 2172 1 1 15 TYR CE2  C 20.761  -5.227   4.486 1.00 . A A . 15 TYR CE2  1 1 
        7 2173 1 1 15 TYR CG   C 22.676  -4.611   3.153 1.00 . A A . 15 TYR CG   1 1 
        7 2174 1 1 15 TYR CZ   C 20.419  -3.897   4.614 1.00 . A A . 15 TYR CZ   1 1 
        7 2175 1 1 15 TYR H    H 24.748  -5.271  -0.470 1.00 . A A . 15 TYR H    1 1 
        7 2176 1 1 15 TYR HA   H 23.474  -6.936   1.556 1.00 . A A . 15 TYR HA   1 1 
        7 2177 1 1 15 TYR HB2  H 24.591  -5.490   3.031 1.00 . A A . 15 TYR HB2  1 1 
        7 2178 1 1 15 TYR HB3  H 24.357  -4.093   1.985 1.00 . A A . 15 TYR HB3  1 1 
        7 2179 1 1 15 TYR HD1  H 22.917  -2.515   2.831 1.00 . A A . 15 TYR HD1  1 1 
        7 2180 1 1 15 TYR HD2  H 22.154  -6.618   3.659 1.00 . A A . 15 TYR HD2  1 1 
        7 2181 1 1 15 TYR HE1  H 20.922  -1.878   4.122 1.00 . A A . 15 TYR HE1  1 1 
        7 2182 1 1 15 TYR HE2  H 20.157  -5.992   4.950 1.00 . A A . 15 TYR HE2  1 1 
        7 2183 1 1 15 TYR HH   H 19.227  -4.113   6.106 1.00 . A A . 15 TYR HH   1 1 
        7 2184 1 1 15 TYR N    N 24.720  -5.939   0.246 1.00 . A A . 15 TYR N    1 1 
        7 2185 1 1 15 TYR O    O 22.329  -4.619  -0.376 1.00 . A A . 15 TYR O    1 1 
        7 2186 1 1 15 TYR OH   O 19.303  -3.544   5.337 1.00 . A A . 15 TYR OH   1 1 
        7 2187 1 1 16 ARG C    C 19.216  -4.679   1.089 1.00 . A A . 16 ARG C    1 1 
        7 2188 1 1 16 ARG CA   C 19.907  -5.786   0.297 1.00 . A A . 16 ARG CA   1 1 
        7 2189 1 1 16 ARG CB   C 19.017  -7.030   0.257 1.00 . A A . 16 ARG CB   1 1 
        7 2190 1 1 16 ARG CD   C 20.283  -8.834  -0.951 1.00 . A A . 16 ARG CD   1 1 
        7 2191 1 1 16 ARG CG   C 19.145  -7.829  -1.029 1.00 . A A . 16 ARG CG   1 1 
        7 2192 1 1 16 ARG CZ   C 20.856 -10.864   0.313 1.00 . A A . 16 ARG CZ   1 1 
        7 2193 1 1 16 ARG H    H 21.257  -6.798   1.575 1.00 . A A . 16 ARG H    1 1 
        7 2194 1 1 16 ARG HA   H 20.073  -5.440  -0.712 1.00 . A A . 16 ARG HA   1 1 
        7 2195 1 1 16 ARG HB2  H 19.282  -7.674   1.083 1.00 . A A . 16 ARG HB2  1 1 
        7 2196 1 1 16 ARG HB3  H 17.987  -6.725   0.365 1.00 . A A . 16 ARG HB3  1 1 
        7 2197 1 1 16 ARG HD2  H 20.334  -9.374  -1.884 1.00 . A A . 16 ARG HD2  1 1 
        7 2198 1 1 16 ARG HD3  H 21.208  -8.299  -0.794 1.00 . A A . 16 ARG HD3  1 1 
        7 2199 1 1 16 ARG HE   H 19.368  -9.617   0.772 1.00 . A A . 16 ARG HE   1 1 
        7 2200 1 1 16 ARG HG2  H 18.221  -8.360  -1.205 1.00 . A A . 16 ARG HG2  1 1 
        7 2201 1 1 16 ARG HG3  H 19.332  -7.148  -1.847 1.00 . A A . 16 ARG HG3  1 1 
        7 2202 1 1 16 ARG HH11 H 22.027 -10.503  -1.293 1.00 . A A . 16 ARG HH11 1 1 
        7 2203 1 1 16 ARG HH12 H 22.420 -11.931  -0.394 1.00 . A A . 16 ARG HH12 1 1 
        7 2204 1 1 16 ARG HH21 H 19.876 -11.494   1.964 1.00 . A A . 16 ARG HH21 1 1 
        7 2205 1 1 16 ARG HH22 H 21.196 -12.494   1.458 1.00 . A A . 16 ARG HH22 1 1 
        7 2206 1 1 16 ARG N    N 21.204  -6.109   0.880 1.00 . A A . 16 ARG N    1 1 
        7 2207 1 1 16 ARG NE   N 20.096  -9.788   0.139 1.00 . A A . 16 ARG NE   1 1 
        7 2208 1 1 16 ARG NH1  N 21.849 -11.120  -0.528 1.00 . A A . 16 ARG NH1  1 1 
        7 2209 1 1 16 ARG NH2  N 20.623 -11.685   1.329 1.00 . A A . 16 ARG NH2  1 1 
        7 2210 1 1 16 ARG O    O 18.907  -4.846   2.269 1.00 . A A . 16 ARG O    1 1 
        7 2211 1 1 17 ARG C    C 16.869  -2.303   0.632 1.00 . A A . 17 ARG C    1 1 
        7 2212 1 1 17 ARG CA   C 18.326  -2.414   1.073 1.00 . A A . 17 ARG CA   1 1 
        7 2213 1 1 17 ARG CB   C 19.070  -1.118   0.745 1.00 . A A . 17 ARG CB   1 1 
        7 2214 1 1 17 ARG CD   C 18.044   0.161   2.649 1.00 . A A . 17 ARG CD   1 1 
        7 2215 1 1 17 ARG CG   C 18.316   0.137   1.153 1.00 . A A . 17 ARG CG   1 1 
        7 2216 1 1 17 ARG CZ   C 19.977   1.431   3.482 1.00 . A A . 17 ARG CZ   1 1 
        7 2217 1 1 17 ARG H    H 19.248  -3.476  -0.508 1.00 . A A . 17 ARG H    1 1 
        7 2218 1 1 17 ARG HA   H 18.355  -2.575   2.140 1.00 . A A . 17 ARG HA   1 1 
        7 2219 1 1 17 ARG HB2  H 20.021  -1.123   1.257 1.00 . A A . 17 ARG HB2  1 1 
        7 2220 1 1 17 ARG HB3  H 19.243  -1.077  -0.320 1.00 . A A . 17 ARG HB3  1 1 
        7 2221 1 1 17 ARG HD2  H 17.389   0.991   2.869 1.00 . A A . 17 ARG HD2  1 1 
        7 2222 1 1 17 ARG HD3  H 17.559  -0.763   2.928 1.00 . A A . 17 ARG HD3  1 1 
        7 2223 1 1 17 ARG HE   H 19.584  -0.472   3.932 1.00 . A A . 17 ARG HE   1 1 
        7 2224 1 1 17 ARG HG2  H 18.908   1.002   0.893 1.00 . A A . 17 ARG HG2  1 1 
        7 2225 1 1 17 ARG HG3  H 17.376   0.169   0.624 1.00 . A A . 17 ARG HG3  1 1 
        7 2226 1 1 17 ARG HH11 H 18.745   2.463   2.259 1.00 . A A . 17 ARG HH11 1 1 
        7 2227 1 1 17 ARG HH12 H 20.112   3.347   2.853 1.00 . A A . 17 ARG HH12 1 1 
        7 2228 1 1 17 ARG HH21 H 21.387   0.681   4.721 1.00 . A A . 17 ARG HH21 1 1 
        7 2229 1 1 17 ARG HH22 H 21.614   2.332   4.253 1.00 . A A . 17 ARG HH22 1 1 
        7 2230 1 1 17 ARG N    N 18.978  -3.549   0.431 1.00 . A A . 17 ARG N    1 1 
        7 2231 1 1 17 ARG NE   N 19.271   0.307   3.427 1.00 . A A . 17 ARG NE   1 1 
        7 2232 1 1 17 ARG NH1  N 19.579   2.501   2.809 1.00 . A A . 17 ARG NH1  1 1 
        7 2233 1 1 17 ARG NH2  N 21.084   1.486   4.212 1.00 . A A . 17 ARG NH2  1 1 
        7 2234 1 1 17 ARG O    O 16.580  -2.118  -0.551 1.00 . A A . 17 ARG O    1 1 
        7 2235 1 1 18 CYS C    C 13.850  -1.315   2.217 1.00 . A A . 18 CYS C    1 1 
        7 2236 1 1 18 CYS CA   C 14.530  -2.330   1.302 1.00 . A A . 18 CYS CA   1 1 
        7 2237 1 1 18 CYS CB   C 13.871  -3.701   1.464 1.00 . A A . 18 CYS CB   1 1 
        7 2238 1 1 18 CYS H    H 16.248  -2.563   2.515 1.00 . A A . 18 CYS H    1 1 
        7 2239 1 1 18 CYS HA   H 14.417  -2.005   0.279 1.00 . A A . 18 CYS HA   1 1 
        7 2240 1 1 18 CYS HB2  H 13.798  -3.934   2.517 1.00 . A A . 18 CYS HB2  1 1 
        7 2241 1 1 18 CYS HB3  H 12.879  -3.669   1.038 1.00 . A A . 18 CYS HB3  1 1 
        7 2242 1 1 18 CYS N    N 15.956  -2.416   1.590 1.00 . A A . 18 CYS N    1 1 
        7 2243 1 1 18 CYS O    O 14.177  -1.215   3.400 1.00 . A A . 18 CYS O    1 1 
        7 2244 1 1 18 CYS SG   S 14.777  -5.061   0.660 1.00 . A A . 18 CYS SG   1 1 
        7 2245 1 1 19 TRP C    C 10.672   0.253   2.282 1.00 . A A . 19 TRP C    1 1 
        7 2246 1 1 19 TRP CA   C 12.178   0.440   2.428 1.00 . A A . 19 TRP CA   1 1 
        7 2247 1 1 19 TRP CB   C 12.577   1.844   1.971 1.00 . A A . 19 TRP CB   1 1 
        7 2248 1 1 19 TRP CD1  C 11.078   2.683   0.069 1.00 . A A . 19 TRP CD1  1 1 
        7 2249 1 1 19 TRP CD2  C 13.046   1.855  -0.606 1.00 . A A . 19 TRP CD2  1 1 
        7 2250 1 1 19 TRP CE2  C 12.324   2.278  -1.739 1.00 . A A . 19 TRP CE2  1 1 
        7 2251 1 1 19 TRP CE3  C 14.316   1.300  -0.786 1.00 . A A . 19 TRP CE3  1 1 
        7 2252 1 1 19 TRP CG   C 12.232   2.123   0.540 1.00 . A A . 19 TRP CG   1 1 
        7 2253 1 1 19 TRP CH2  C 14.076   1.615  -3.178 1.00 . A A . 19 TRP CH2  1 1 
        7 2254 1 1 19 TRP CZ2  C 12.830   2.161  -3.031 1.00 . A A . 19 TRP CZ2  1 1 
        7 2255 1 1 19 TRP CZ3  C 14.817   1.185  -2.069 1.00 . A A . 19 TRP CZ3  1 1 
        7 2256 1 1 19 TRP H    H 12.688  -0.694   0.714 1.00 . A A . 19 TRP H    1 1 
        7 2257 1 1 19 TRP HA   H 12.445   0.320   3.468 1.00 . A A . 19 TRP HA   1 1 
        7 2258 1 1 19 TRP HB2  H 12.070   2.573   2.585 1.00 . A A . 19 TRP HB2  1 1 
        7 2259 1 1 19 TRP HB3  H 13.645   1.961   2.086 1.00 . A A . 19 TRP HB3  1 1 
        7 2260 1 1 19 TRP HD1  H 10.256   2.997   0.694 1.00 . A A . 19 TRP HD1  1 1 
        7 2261 1 1 19 TRP HE1  H 10.419   3.146  -1.870 1.00 . A A . 19 TRP HE1  1 1 
        7 2262 1 1 19 TRP HE3  H 14.903   0.964   0.056 1.00 . A A . 19 TRP HE3  1 1 
        7 2263 1 1 19 TRP HH2  H 14.507   1.505  -4.161 1.00 . A A . 19 TRP HH2  1 1 
        7 2264 1 1 19 TRP HZ2  H 12.271   2.488  -3.896 1.00 . A A . 19 TRP HZ2  1 1 
        7 2265 1 1 19 TRP HZ3  H 15.797   0.759  -2.227 1.00 . A A . 19 TRP HZ3  1 1 
        7 2266 1 1 19 TRP N    N 12.904  -0.567   1.662 1.00 . A A . 19 TRP N    1 1 
        7 2267 1 1 19 TRP NE1  N 11.126   2.778  -1.300 1.00 . A A . 19 TRP NE1  1 1 
        7 2268 1 1 19 TRP O    O 10.209  -0.769   1.777 1.00 . A A . 19 TRP O    1 1 
        7 2269 1 1 20 GLY C    C  7.929   1.813   1.371 1.00 . A A . 20 GLY C    1 1 
        7 2270 1 1 20 GLY CA   C  8.464   1.173   2.637 1.00 . A A . 20 GLY CA   1 1 
        7 2271 1 1 20 GLY H    H 10.335   2.040   3.121 1.00 . A A . 20 GLY H    1 1 
        7 2272 1 1 20 GLY HA2  H  8.166   0.136   2.657 1.00 . A A . 20 GLY HA2  1 1 
        7 2273 1 1 20 GLY HA3  H  8.035   1.678   3.490 1.00 . A A . 20 GLY HA3  1 1 
        7 2274 1 1 20 GLY N    N  9.910   1.248   2.727 1.00 . A A . 20 GLY N    1 1 
        7 2275 1 1 20 GLY O    O  7.060   1.251   0.703 1.00 . A A . 20 GLY O    1 1 
        8 2276 1 1  1 SER C    C  2.839  -1.129  -2.360 1.00 . A A .  1 SER C    1 1 
        8 2277 1 1  1 SER CA   C  2.052  -0.056  -3.105 1.00 . A A .  1 SER CA   1 1 
        8 2278 1 1  1 SER CB   C  3.013   0.971  -3.708 1.00 . A A .  1 SER CB   1 1 
        8 2279 1 1  1 SER H1   H  1.400   0.897  -1.330 1.00 . A A .  1 SER H1   1 1 
        8 2280 1 1  1 SER HA   H  1.492  -0.524  -3.901 1.00 . A A .  1 SER HA   1 1 
        8 2281 1 1  1 SER HB2  H  3.120   1.802  -3.029 1.00 . A A .  1 SER HB2  1 1 
        8 2282 1 1  1 SER HB3  H  3.976   0.508  -3.867 1.00 . A A .  1 SER HB3  1 1 
        8 2283 1 1  1 SER HG   H  3.179   2.044  -5.339 1.00 . A A .  1 SER HG   1 1 
        8 2284 1 1  1 SER N    N  1.102   0.602  -2.216 1.00 . A A .  1 SER N    1 1 
        8 2285 1 1  1 SER O    O  2.920  -1.136  -1.131 1.00 . A A .  1 SER O    1 1 
        8 2286 1 1  1 SER OG   O  2.529   1.455  -4.949 1.00 . A A .  1 SER OG   1 1 
        8 2287 1 1  2 PRO C    C  5.539  -2.671  -1.949 1.00 . A A .  2 PRO C    1 1 
        8 2288 1 1  2 PRO CA   C  4.227  -3.156  -2.555 1.00 . A A .  2 PRO CA   1 1 
        8 2289 1 1  2 PRO CB   C  4.496  -4.059  -3.761 1.00 . A A .  2 PRO CB   1 1 
        8 2290 1 1  2 PRO CD   C  3.381  -2.114  -4.591 1.00 . A A .  2 PRO CD   1 1 
        8 2291 1 1  2 PRO CG   C  4.412  -3.151  -4.939 1.00 . A A .  2 PRO CG   1 1 
        8 2292 1 1  2 PRO HA   H  3.669  -3.705  -1.810 1.00 . A A .  2 PRO HA   1 1 
        8 2293 1 1  2 PRO HB2  H  5.478  -4.501  -3.671 1.00 . A A .  2 PRO HB2  1 1 
        8 2294 1 1  2 PRO HB3  H  3.748  -4.836  -3.808 1.00 . A A .  2 PRO HB3  1 1 
        8 2295 1 1  2 PRO HD2  H  3.645  -1.159  -5.021 1.00 . A A .  2 PRO HD2  1 1 
        8 2296 1 1  2 PRO HD3  H  2.403  -2.425  -4.929 1.00 . A A .  2 PRO HD3  1 1 
        8 2297 1 1  2 PRO HG2  H  5.370  -2.684  -5.112 1.00 . A A .  2 PRO HG2  1 1 
        8 2298 1 1  2 PRO HG3  H  4.103  -3.709  -5.811 1.00 . A A .  2 PRO HG3  1 1 
        8 2299 1 1  2 PRO N    N  3.435  -2.060  -3.120 1.00 . A A .  2 PRO N    1 1 
        8 2300 1 1  2 PRO O    O  5.845  -1.479  -1.982 1.00 . A A .  2 PRO O    1 1 
        8 2301 1 1  3 ARG C    C  8.634  -2.936  -1.847 1.00 . A A .  3 ARG C    1 1 
        8 2302 1 1  3 ARG CA   C  7.591  -3.267  -0.784 1.00 . A A .  3 ARG CA   1 1 
        8 2303 1 1  3 ARG CB   C  8.083  -4.427   0.084 1.00 . A A .  3 ARG CB   1 1 
        8 2304 1 1  3 ARG CD   C  6.126  -4.777   1.622 1.00 . A A .  3 ARG CD   1 1 
        8 2305 1 1  3 ARG CG   C  7.587  -4.366   1.519 1.00 . A A .  3 ARG CG   1 1 
        8 2306 1 1  3 ARG CZ   C  5.715  -4.451   4.024 1.00 . A A .  3 ARG CZ   1 1 
        8 2307 1 1  3 ARG H    H  6.013  -4.535  -1.402 1.00 . A A .  3 ARG H    1 1 
        8 2308 1 1  3 ARG HA   H  7.443  -2.399  -0.159 1.00 . A A .  3 ARG HA   1 1 
        8 2309 1 1  3 ARG HB2  H  7.744  -5.356  -0.351 1.00 . A A .  3 ARG HB2  1 1 
        8 2310 1 1  3 ARG HB3  H  9.162  -4.417   0.098 1.00 . A A .  3 ARG HB3  1 1 
        8 2311 1 1  3 ARG HD2  H  5.509  -3.925   1.380 1.00 . A A .  3 ARG HD2  1 1 
        8 2312 1 1  3 ARG HD3  H  5.939  -5.570   0.914 1.00 . A A .  3 ARG HD3  1 1 
        8 2313 1 1  3 ARG HE   H  5.593  -6.200   3.074 1.00 . A A .  3 ARG HE   1 1 
        8 2314 1 1  3 ARG HG2  H  8.181  -5.036   2.124 1.00 . A A .  3 ARG HG2  1 1 
        8 2315 1 1  3 ARG HG3  H  7.695  -3.356   1.885 1.00 . A A .  3 ARG HG3  1 1 
        8 2316 1 1  3 ARG HH11 H  6.206  -2.774   3.010 1.00 . A A .  3 ARG HH11 1 1 
        8 2317 1 1  3 ARG HH12 H  5.914  -2.558   4.704 1.00 . A A .  3 ARG HH12 1 1 
        8 2318 1 1  3 ARG HH21 H  5.205  -5.928   5.306 1.00 . A A .  3 ARG HH21 1 1 
        8 2319 1 1  3 ARG HH22 H  5.345  -4.353   6.009 1.00 . A A .  3 ARG HH22 1 1 
        8 2320 1 1  3 ARG N    N  6.311  -3.601  -1.398 1.00 . A A .  3 ARG N    1 1 
        8 2321 1 1  3 ARG NE   N  5.782  -5.246   2.962 1.00 . A A .  3 ARG NE   1 1 
        8 2322 1 1  3 ARG NH1  N  5.966  -3.154   3.903 1.00 . A A .  3 ARG NH1  1 1 
        8 2323 1 1  3 ARG NH2  N  5.395  -4.952   5.210 1.00 . A A .  3 ARG NH2  1 1 
        8 2324 1 1  3 ARG O    O  8.416  -3.165  -3.037 1.00 . A A .  3 ARG O    1 1 
        8 2325 1 1  4 VAL C    C 12.189  -2.534  -1.813 1.00 . A A .  4 VAL C    1 1 
        8 2326 1 1  4 VAL CA   C 10.843  -2.033  -2.324 1.00 . A A .  4 VAL CA   1 1 
        8 2327 1 1  4 VAL CB   C 10.919  -0.508  -2.525 1.00 . A A .  4 VAL CB   1 1 
        8 2328 1 1  4 VAL CG1  C 12.089  -0.145  -3.427 1.00 . A A .  4 VAL CG1  1 1 
        8 2329 1 1  4 VAL CG2  C  9.611   0.019  -3.097 1.00 . A A .  4 VAL CG2  1 1 
        8 2330 1 1  4 VAL H    H  9.881  -2.237  -0.450 1.00 . A A .  4 VAL H    1 1 
        8 2331 1 1  4 VAL HA   H 10.638  -2.492  -3.280 1.00 . A A .  4 VAL HA   1 1 
        8 2332 1 1  4 VAL HB   H 11.078  -0.045  -1.563 1.00 . A A .  4 VAL HB   1 1 
        8 2333 1 1  4 VAL HG11 H 11.937   0.843  -3.834 1.00 . A A .  4 VAL HG11 1 1 
        8 2334 1 1  4 VAL HG12 H 13.004  -0.162  -2.853 1.00 . A A .  4 VAL HG12 1 1 
        8 2335 1 1  4 VAL HG13 H 12.157  -0.860  -4.234 1.00 . A A .  4 VAL HG13 1 1 
        8 2336 1 1  4 VAL HG21 H  9.671   1.092  -3.205 1.00 . A A .  4 VAL HG21 1 1 
        8 2337 1 1  4 VAL HG22 H  9.434  -0.430  -4.064 1.00 . A A .  4 VAL HG22 1 1 
        8 2338 1 1  4 VAL HG23 H  8.800  -0.231  -2.430 1.00 . A A .  4 VAL HG23 1 1 
        8 2339 1 1  4 VAL N    N  9.766  -2.395  -1.410 1.00 . A A .  4 VAL N    1 1 
        8 2340 1 1  4 VAL O    O 12.481  -2.457  -0.619 1.00 . A A .  4 VAL O    1 1 
        8 2341 1 1  5 CYS C    C 15.364  -3.170  -3.414 1.00 . A A .  5 CYS C    1 1 
        8 2342 1 1  5 CYS CA   C 14.324  -3.563  -2.368 1.00 . A A .  5 CYS CA   1 1 
        8 2343 1 1  5 CYS CB   C 14.278  -5.085  -2.226 1.00 . A A .  5 CYS CB   1 1 
        8 2344 1 1  5 CYS H    H 12.719  -3.082  -3.661 1.00 . A A .  5 CYS H    1 1 
        8 2345 1 1  5 CYS HA   H 14.604  -3.129  -1.420 1.00 . A A .  5 CYS HA   1 1 
        8 2346 1 1  5 CYS HB2  H 13.722  -5.500  -3.053 1.00 . A A .  5 CYS HB2  1 1 
        8 2347 1 1  5 CYS HB3  H 15.287  -5.472  -2.247 1.00 . A A .  5 CYS HB3  1 1 
        8 2348 1 1  5 CYS N    N 13.008  -3.048  -2.725 1.00 . A A .  5 CYS N    1 1 
        8 2349 1 1  5 CYS O    O 15.059  -3.082  -4.604 1.00 . A A .  5 CYS O    1 1 
        8 2350 1 1  5 CYS SG   S 13.494  -5.665  -0.687 1.00 . A A .  5 CYS SG   1 1 
        8 2351 1 1  6 ILE C    C 19.003  -3.142  -3.396 1.00 . A A .  6 ILE C    1 1 
        8 2352 1 1  6 ILE CA   C 17.675  -2.553  -3.857 1.00 . A A .  6 ILE CA   1 1 
        8 2353 1 1  6 ILE CB   C 17.812  -1.022  -3.955 1.00 . A A .  6 ILE CB   1 1 
        8 2354 1 1  6 ILE CD1  C 18.439   1.061  -2.633 1.00 . A A .  6 ILE CD1  1 1 
        8 2355 1 1  6 ILE CG1  C 18.283  -0.443  -2.619 1.00 . A A .  6 ILE CG1  1 1 
        8 2356 1 1  6 ILE CG2  C 16.488  -0.397  -4.371 1.00 . A A .  6 ILE CG2  1 1 
        8 2357 1 1  6 ILE H    H 16.771  -3.021  -2.002 1.00 . A A .  6 ILE H    1 1 
        8 2358 1 1  6 ILE HA   H 17.445  -2.937  -4.841 1.00 . A A .  6 ILE HA   1 1 
        8 2359 1 1  6 ILE HB   H 18.543  -0.796  -4.715 1.00 . A A .  6 ILE HB   1 1 
        8 2360 1 1  6 ILE HD11 H 18.281   1.430  -3.636 1.00 . A A .  6 ILE HD11 1 1 
        8 2361 1 1  6 ILE HD12 H 17.713   1.504  -1.968 1.00 . A A .  6 ILE HD12 1 1 
        8 2362 1 1  6 ILE HD13 H 19.434   1.323  -2.306 1.00 . A A .  6 ILE HD13 1 1 
        8 2363 1 1  6 ILE HG12 H 17.568  -0.695  -1.853 1.00 . A A .  6 ILE HG12 1 1 
        8 2364 1 1  6 ILE HG13 H 19.241  -0.875  -2.367 1.00 . A A .  6 ILE HG13 1 1 
        8 2365 1 1  6 ILE HG21 H 16.629   0.658  -4.551 1.00 . A A .  6 ILE HG21 1 1 
        8 2366 1 1  6 ILE HG22 H 16.134  -0.872  -5.274 1.00 . A A .  6 ILE HG22 1 1 
        8 2367 1 1  6 ILE HG23 H 15.762  -0.535  -3.583 1.00 . A A .  6 ILE HG23 1 1 
        8 2368 1 1  6 ILE N    N 16.591  -2.935  -2.961 1.00 . A A .  6 ILE N    1 1 
        8 2369 1 1  6 ILE O    O 19.109  -3.668  -2.288 1.00 . A A .  6 ILE O    1 1 
        8 2370 1 1  7 ARG C    C 22.202  -2.499  -3.274 1.00 . A A .  7 ARG C    1 1 
        8 2371 1 1  7 ARG CA   C 21.338  -3.571  -3.931 1.00 . A A .  7 ARG CA   1 1 
        8 2372 1 1  7 ARG CB   C 22.025  -4.090  -5.196 1.00 . A A .  7 ARG CB   1 1 
        8 2373 1 1  7 ARG CD   C 22.478  -6.029  -6.729 1.00 . A A .  7 ARG CD   1 1 
        8 2374 1 1  7 ARG CG   C 21.770  -5.564  -5.466 1.00 . A A .  7 ARG CG   1 1 
        8 2375 1 1  7 ARG CZ   C 24.780  -6.230  -7.570 1.00 . A A .  7 ARG CZ   1 1 
        8 2376 1 1  7 ARG H    H 19.869  -2.617  -5.120 1.00 . A A .  7 ARG H    1 1 
        8 2377 1 1  7 ARG HA   H 21.212  -4.390  -3.239 1.00 . A A .  7 ARG HA   1 1 
        8 2378 1 1  7 ARG HB2  H 21.667  -3.524  -6.044 1.00 . A A .  7 ARG HB2  1 1 
        8 2379 1 1  7 ARG HB3  H 23.090  -3.943  -5.099 1.00 . A A .  7 ARG HB3  1 1 
        8 2380 1 1  7 ARG HD2  H 22.131  -7.022  -6.976 1.00 . A A .  7 ARG HD2  1 1 
        8 2381 1 1  7 ARG HD3  H 22.232  -5.352  -7.534 1.00 . A A .  7 ARG HD3  1 1 
        8 2382 1 1  7 ARG HE   H 24.284  -5.952  -5.658 1.00 . A A .  7 ARG HE   1 1 
        8 2383 1 1  7 ARG HG2  H 22.134  -6.142  -4.630 1.00 . A A .  7 ARG HG2  1 1 
        8 2384 1 1  7 ARG HG3  H 20.708  -5.721  -5.581 1.00 . A A .  7 ARG HG3  1 1 
        8 2385 1 1  7 ARG HH11 H 23.344  -6.366  -8.984 1.00 . A A .  7 ARG HH11 1 1 
        8 2386 1 1  7 ARG HH12 H 24.971  -6.505  -9.563 1.00 . A A .  7 ARG HH12 1 1 
        8 2387 1 1  7 ARG HH21 H 26.431  -6.134  -6.407 1.00 . A A .  7 ARG HH21 1 1 
        8 2388 1 1  7 ARG HH22 H 26.726  -6.374  -8.096 1.00 . A A .  7 ARG HH22 1 1 
        8 2389 1 1  7 ARG N    N 20.016  -3.048  -4.252 1.00 . A A .  7 ARG N    1 1 
        8 2390 1 1  7 ARG NE   N 23.929  -6.061  -6.564 1.00 . A A .  7 ARG NE   1 1 
        8 2391 1 1  7 ARG NH1  N 24.328  -6.380  -8.807 1.00 . A A .  7 ARG NH1  1 1 
        8 2392 1 1  7 ARG NH2  N 26.086  -6.248  -7.339 1.00 . A A .  7 ARG NH2  1 1 
        8 2393 1 1  7 ARG O    O 22.129  -1.323  -3.630 1.00 . A A .  7 ARG O    1 1 
        8 2394 1 1  8 VAL C    C 25.255  -2.627  -1.324 1.00 . A A .  8 VAL C    1 1 
        8 2395 1 1  8 VAL CA   C 23.898  -1.990  -1.604 1.00 . A A .  8 VAL CA   1 1 
        8 2396 1 1  8 VAL CB   C 23.275  -1.531  -0.272 1.00 . A A .  8 VAL CB   1 1 
        8 2397 1 1  8 VAL CG1  C 24.191  -0.542   0.434 1.00 . A A .  8 VAL CG1  1 1 
        8 2398 1 1  8 VAL CG2  C 21.901  -0.922  -0.509 1.00 . A A .  8 VAL CG2  1 1 
        8 2399 1 1  8 VAL H    H 23.033  -3.864  -2.071 1.00 . A A .  8 VAL H    1 1 
        8 2400 1 1  8 VAL HA   H 24.041  -1.120  -2.229 1.00 . A A .  8 VAL HA   1 1 
        8 2401 1 1  8 VAL HB   H 23.157  -2.396   0.364 1.00 . A A .  8 VAL HB   1 1 
        8 2402 1 1  8 VAL HG11 H 23.777  -0.295   1.400 1.00 . A A .  8 VAL HG11 1 1 
        8 2403 1 1  8 VAL HG12 H 25.167  -0.986   0.563 1.00 . A A .  8 VAL HG12 1 1 
        8 2404 1 1  8 VAL HG13 H 24.279   0.355  -0.161 1.00 . A A .  8 VAL HG13 1 1 
        8 2405 1 1  8 VAL HG21 H 21.923  -0.323  -1.408 1.00 . A A .  8 VAL HG21 1 1 
        8 2406 1 1  8 VAL HG22 H 21.172  -1.711  -0.621 1.00 . A A .  8 VAL HG22 1 1 
        8 2407 1 1  8 VAL HG23 H 21.633  -0.300   0.332 1.00 . A A .  8 VAL HG23 1 1 
        8 2408 1 1  8 VAL N    N 23.020  -2.914  -2.311 1.00 . A A .  8 VAL N    1 1 
        8 2409 1 1  8 VAL O    O 25.509  -3.114  -0.223 1.00 . A A .  8 VAL O    1 1 
        8 2410 1 1  9 CYS C    C 28.518  -2.101  -2.117 1.00 . A A .  9 CYS C    1 1 
        8 2411 1 1  9 CYS CA   C 27.457  -3.195  -2.193 1.00 . A A .  9 CYS CA   1 1 
        8 2412 1 1  9 CYS CB   C 27.754  -4.128  -3.369 1.00 . A A .  9 CYS CB   1 1 
        8 2413 1 1  9 CYS H    H 25.864  -2.215  -3.184 1.00 . A A .  9 CYS H    1 1 
        8 2414 1 1  9 CYS HA   H 27.479  -3.766  -1.277 1.00 . A A .  9 CYS HA   1 1 
        8 2415 1 1  9 CYS HB2  H 27.933  -3.534  -4.254 1.00 . A A .  9 CYS HB2  1 1 
        8 2416 1 1  9 CYS HB3  H 28.638  -4.706  -3.145 1.00 . A A .  9 CYS HB3  1 1 
        8 2417 1 1  9 CYS N    N 26.124  -2.618  -2.329 1.00 . A A .  9 CYS N    1 1 
        8 2418 1 1  9 CYS O    O 28.577  -1.219  -2.975 1.00 . A A .  9 CYS O    1 1 
        8 2419 1 1  9 CYS SG   S 26.408  -5.295  -3.750 1.00 . A A .  9 CYS SG   1 1 
        8 2420 1 1 10 ARG C    C 31.753  -1.725  -1.378 1.00 . A A . 10 ARG C    1 1 
        8 2421 1 1 10 ARG CA   C 30.411  -1.180  -0.897 1.00 . A A . 10 ARG CA   1 1 
        8 2422 1 1 10 ARG CB   C 30.509  -0.781   0.576 1.00 . A A . 10 ARG CB   1 1 
        8 2423 1 1 10 ARG CD   C 31.969   0.498   2.172 1.00 . A A . 10 ARG CD   1 1 
        8 2424 1 1 10 ARG CG   C 31.294   0.499   0.810 1.00 . A A . 10 ARG CG   1 1 
        8 2425 1 1 10 ARG CZ   C 30.524   1.904   3.579 1.00 . A A . 10 ARG CZ   1 1 
        8 2426 1 1 10 ARG H    H 29.255  -2.892  -0.436 1.00 . A A . 10 ARG H    1 1 
        8 2427 1 1 10 ARG HA   H 30.160  -0.307  -1.481 1.00 . A A . 10 ARG HA   1 1 
        8 2428 1 1 10 ARG HB2  H 29.512  -0.642   0.967 1.00 . A A . 10 ARG HB2  1 1 
        8 2429 1 1 10 ARG HB3  H 30.992  -1.578   1.121 1.00 . A A . 10 ARG HB3  1 1 
        8 2430 1 1 10 ARG HD2  H 32.456  -0.455   2.317 1.00 . A A . 10 ARG HD2  1 1 
        8 2431 1 1 10 ARG HD3  H 32.708   1.286   2.193 1.00 . A A . 10 ARG HD3  1 1 
        8 2432 1 1 10 ARG HE   H 30.727  -0.071   3.769 1.00 . A A . 10 ARG HE   1 1 
        8 2433 1 1 10 ARG HG2  H 32.051   0.591   0.045 1.00 . A A . 10 ARG HG2  1 1 
        8 2434 1 1 10 ARG HG3  H 30.618   1.340   0.753 1.00 . A A . 10 ARG HG3  1 1 
        8 2435 1 1 10 ARG HH11 H 31.546   2.899   2.149 1.00 . A A . 10 ARG HH11 1 1 
        8 2436 1 1 10 ARG HH12 H 30.524   3.878   3.147 1.00 . A A . 10 ARG HH12 1 1 
        8 2437 1 1 10 ARG HH21 H 29.377   1.207   5.091 1.00 . A A . 10 ARG HH21 1 1 
        8 2438 1 1 10 ARG HH22 H 29.291   2.915   4.821 1.00 . A A . 10 ARG HH22 1 1 
        8 2439 1 1 10 ARG N    N 29.353  -2.165  -1.086 1.00 . A A . 10 ARG N    1 1 
        8 2440 1 1 10 ARG NE   N 31.015   0.712   3.257 1.00 . A A . 10 ARG NE   1 1 
        8 2441 1 1 10 ARG NH1  N 30.896   2.982   2.903 1.00 . A A . 10 ARG NH1  1 1 
        8 2442 1 1 10 ARG NH2  N 29.660   2.018   4.579 1.00 . A A . 10 ARG NH2  1 1 
        8 2443 1 1 10 ARG O    O 32.751  -1.663  -0.662 1.00 . A A . 10 ARG O    1 1 
        8 2444 1 1 11 ASN C    C 33.633  -3.814  -2.216 1.00 . A A . 11 ASN C    1 1 
        8 2445 1 1 11 ASN CA   C 32.986  -2.816  -3.171 1.00 . A A . 11 ASN CA   1 1 
        8 2446 1 1 11 ASN CB   C 33.975  -1.697  -3.504 1.00 . A A . 11 ASN CB   1 1 
        8 2447 1 1 11 ASN CG   C 33.290  -0.471  -4.077 1.00 . A A . 11 ASN CG   1 1 
        8 2448 1 1 11 ASN H    H 30.939  -2.279  -3.118 1.00 . A A . 11 ASN H    1 1 
        8 2449 1 1 11 ASN HA   H 32.717  -3.329  -4.082 1.00 . A A . 11 ASN HA   1 1 
        8 2450 1 1 11 ASN HB2  H 34.496  -1.406  -2.604 1.00 . A A . 11 ASN HB2  1 1 
        8 2451 1 1 11 ASN HB3  H 34.689  -2.059  -4.228 1.00 . A A . 11 ASN HB3  1 1 
        8 2452 1 1 11 ASN HD21 H 32.327  -1.599  -5.403 1.00 . A A . 11 ASN HD21 1 1 
        8 2453 1 1 11 ASN HD22 H 31.998   0.096  -5.478 1.00 . A A . 11 ASN HD22 1 1 
        8 2454 1 1 11 ASN N    N 31.767  -2.259  -2.595 1.00 . A A . 11 ASN N    1 1 
        8 2455 1 1 11 ASN ND2  N 32.454  -0.679  -5.088 1.00 . A A . 11 ASN ND2  1 1 
        8 2456 1 1 11 ASN O    O 34.690  -3.548  -1.646 1.00 . A A . 11 ASN O    1 1 
        8 2457 1 1 11 ASN OD1  O 33.510   0.649  -3.617 1.00 . A A . 11 ASN OD1  1 1 
        8 2458 1 1 12 GLY C    C 32.423  -6.742  -0.431 1.00 . A A . 12 GLY C    1 1 
        8 2459 1 1 12 GLY CA   C 33.516  -5.985  -1.159 1.00 . A A . 12 GLY CA   1 1 
        8 2460 1 1 12 GLY H    H 32.149  -5.122  -2.526 1.00 . A A . 12 GLY H    1 1 
        8 2461 1 1 12 GLY HA2  H 34.099  -6.685  -1.739 1.00 . A A . 12 GLY HA2  1 1 
        8 2462 1 1 12 GLY HA3  H 34.159  -5.515  -0.429 1.00 . A A . 12 GLY HA3  1 1 
        8 2463 1 1 12 GLY N    N 32.989  -4.965  -2.046 1.00 . A A . 12 GLY N    1 1 
        8 2464 1 1 12 GLY O    O 32.424  -7.973  -0.400 1.00 . A A . 12 GLY O    1 1 
        8 2465 1 1 13 VAL C    C 29.038  -6.124   0.365 1.00 . A A . 13 VAL C    1 1 
        8 2466 1 1 13 VAL CA   C 30.382  -6.614   0.890 1.00 . A A . 13 VAL CA   1 1 
        8 2467 1 1 13 VAL CB   C 30.473  -6.310   2.398 1.00 . A A . 13 VAL CB   1 1 
        8 2468 1 1 13 VAL CG1  C 29.376  -7.041   3.157 1.00 . A A . 13 VAL CG1  1 1 
        8 2469 1 1 13 VAL CG2  C 31.846  -6.686   2.935 1.00 . A A . 13 VAL CG2  1 1 
        8 2470 1 1 13 VAL H    H 31.539  -5.028   0.099 1.00 . A A . 13 VAL H    1 1 
        8 2471 1 1 13 VAL HA   H 30.443  -7.684   0.756 1.00 . A A . 13 VAL HA   1 1 
        8 2472 1 1 13 VAL HB   H 30.333  -5.249   2.540 1.00 . A A . 13 VAL HB   1 1 
        8 2473 1 1 13 VAL HG11 H 29.243  -8.026   2.736 1.00 . A A . 13 VAL HG11 1 1 
        8 2474 1 1 13 VAL HG12 H 29.654  -7.128   4.197 1.00 . A A . 13 VAL HG12 1 1 
        8 2475 1 1 13 VAL HG13 H 28.452  -6.487   3.076 1.00 . A A . 13 VAL HG13 1 1 
        8 2476 1 1 13 VAL HG21 H 32.535  -5.873   2.762 1.00 . A A . 13 VAL HG21 1 1 
        8 2477 1 1 13 VAL HG22 H 31.777  -6.880   3.995 1.00 . A A . 13 VAL HG22 1 1 
        8 2478 1 1 13 VAL HG23 H 32.200  -7.572   2.429 1.00 . A A . 13 VAL HG23 1 1 
        8 2479 1 1 13 VAL N    N 31.487  -6.005   0.158 1.00 . A A . 13 VAL N    1 1 
        8 2480 1 1 13 VAL O    O 28.748  -4.927   0.387 1.00 . A A . 13 VAL O    1 1 
        8 2481 1 1 14 CYS C    C 25.846  -6.757   0.459 1.00 . A A . 14 CYS C    1 1 
        8 2482 1 1 14 CYS CA   C 26.903  -6.722  -0.641 1.00 . A A . 14 CYS CA   1 1 
        8 2483 1 1 14 CYS CB   C 26.521  -7.691  -1.761 1.00 . A A . 14 CYS CB   1 1 
        8 2484 1 1 14 CYS H    H 28.506  -7.995  -0.100 1.00 . A A . 14 CYS H    1 1 
        8 2485 1 1 14 CYS HA   H 26.953  -5.722  -1.044 1.00 . A A . 14 CYS HA   1 1 
        8 2486 1 1 14 CYS HB2  H 26.981  -8.650  -1.570 1.00 . A A . 14 CYS HB2  1 1 
        8 2487 1 1 14 CYS HB3  H 25.448  -7.809  -1.775 1.00 . A A . 14 CYS HB3  1 1 
        8 2488 1 1 14 CYS N    N 28.219  -7.057  -0.109 1.00 . A A . 14 CYS N    1 1 
        8 2489 1 1 14 CYS O    O 25.878  -7.619   1.338 1.00 . A A . 14 CYS O    1 1 
        8 2490 1 1 14 CYS SG   S 27.041  -7.151  -3.422 1.00 . A A . 14 CYS SG   1 1 
        8 2491 1 1 15 TYR C    C 22.522  -5.350   0.743 1.00 . A A . 15 TYR C    1 1 
        8 2492 1 1 15 TYR CA   C 23.846  -5.735   1.396 1.00 . A A . 15 TYR CA   1 1 
        8 2493 1 1 15 TYR CB   C 24.207  -4.721   2.482 1.00 . A A . 15 TYR CB   1 1 
        8 2494 1 1 15 TYR CD1  C 22.314  -5.310   4.046 1.00 . A A . 15 TYR CD1  1 1 
        8 2495 1 1 15 TYR CD2  C 22.664  -3.011   3.520 1.00 . A A . 15 TYR CD2  1 1 
        8 2496 1 1 15 TYR CE1  C 21.247  -4.967   4.854 1.00 . A A . 15 TYR CE1  1 1 
        8 2497 1 1 15 TYR CE2  C 21.600  -2.659   4.327 1.00 . A A . 15 TYR CE2  1 1 
        8 2498 1 1 15 TYR CG   C 23.040  -4.340   3.366 1.00 . A A . 15 TYR CG   1 1 
        8 2499 1 1 15 TYR CZ   C 20.894  -3.640   4.992 1.00 . A A . 15 TYR CZ   1 1 
        8 2500 1 1 15 TYR H    H 24.940  -5.155  -0.321 1.00 . A A . 15 TYR H    1 1 
        8 2501 1 1 15 TYR HA   H 23.741  -6.711   1.848 1.00 . A A . 15 TYR HA   1 1 
        8 2502 1 1 15 TYR HB2  H 24.977  -5.137   3.112 1.00 . A A . 15 TYR HB2  1 1 
        8 2503 1 1 15 TYR HB3  H 24.577  -3.820   2.015 1.00 . A A . 15 TYR HB3  1 1 
        8 2504 1 1 15 TYR HD1  H 22.592  -6.348   3.937 1.00 . A A . 15 TYR HD1  1 1 
        8 2505 1 1 15 TYR HD2  H 23.219  -2.246   2.997 1.00 . A A . 15 TYR HD2  1 1 
        8 2506 1 1 15 TYR HE1  H 20.694  -5.734   5.375 1.00 . A A . 15 TYR HE1  1 1 
        8 2507 1 1 15 TYR HE2  H 21.323  -1.621   4.434 1.00 . A A . 15 TYR HE2  1 1 
        8 2508 1 1 15 TYR HH   H 20.159  -2.853   6.584 1.00 . A A . 15 TYR HH   1 1 
        8 2509 1 1 15 TYR N    N 24.912  -5.814   0.404 1.00 . A A . 15 TYR N    1 1 
        8 2510 1 1 15 TYR O    O 22.484  -4.527  -0.171 1.00 . A A . 15 TYR O    1 1 
        8 2511 1 1 15 TYR OH   O 19.832  -3.294   5.796 1.00 . A A . 15 TYR OH   1 1 
        8 2512 1 1 16 ARG C    C 19.455  -4.516   1.432 1.00 . A A . 16 ARG C    1 1 
        8 2513 1 1 16 ARG CA   C 20.111  -5.674   0.685 1.00 . A A . 16 ARG CA   1 1 
        8 2514 1 1 16 ARG CB   C 19.228  -6.920   0.778 1.00 . A A . 16 ARG CB   1 1 
        8 2515 1 1 16 ARG CD   C 18.001  -8.585  -0.650 1.00 . A A . 16 ARG CD   1 1 
        8 2516 1 1 16 ARG CG   C 19.292  -7.805  -0.456 1.00 . A A . 16 ARG CG   1 1 
        8 2517 1 1 16 ARG CZ   C 18.708 -10.728  -1.624 1.00 . A A . 16 ARG CZ   1 1 
        8 2518 1 1 16 ARG H    H 21.532  -6.599   1.951 1.00 . A A . 16 ARG H    1 1 
        8 2519 1 1 16 ARG HA   H 20.223  -5.399  -0.353 1.00 . A A . 16 ARG HA   1 1 
        8 2520 1 1 16 ARG HB2  H 19.540  -7.505   1.630 1.00 . A A . 16 ARG HB2  1 1 
        8 2521 1 1 16 ARG HB3  H 18.203  -6.610   0.920 1.00 . A A . 16 ARG HB3  1 1 
        8 2522 1 1 16 ARG HD2  H 17.774  -9.112   0.265 1.00 . A A . 16 ARG HD2  1 1 
        8 2523 1 1 16 ARG HD3  H 17.206  -7.889  -0.871 1.00 . A A . 16 ARG HD3  1 1 
        8 2524 1 1 16 ARG HE   H 17.703  -9.309  -2.600 1.00 . A A . 16 ARG HE   1 1 
        8 2525 1 1 16 ARG HG2  H 19.458  -7.184  -1.324 1.00 . A A . 16 ARG HG2  1 1 
        8 2526 1 1 16 ARG HG3  H 20.111  -8.500  -0.346 1.00 . A A . 16 ARG HG3  1 1 
        8 2527 1 1 16 ARG HH11 H 19.221 -10.465   0.312 1.00 . A A . 16 ARG HH11 1 1 
        8 2528 1 1 16 ARG HH12 H 19.712 -11.972  -0.387 1.00 . A A . 16 ARG HH12 1 1 
        8 2529 1 1 16 ARG HH21 H 18.345 -11.289  -3.532 1.00 . A A . 16 ARG HH21 1 1 
        8 2530 1 1 16 ARG HH22 H 19.215 -12.439  -2.574 1.00 . A A . 16 ARG HH22 1 1 
        8 2531 1 1 16 ARG N    N 21.438  -5.952   1.221 1.00 . A A . 16 ARG N    1 1 
        8 2532 1 1 16 ARG NE   N 18.104  -9.551  -1.740 1.00 . A A . 16 ARG NE   1 1 
        8 2533 1 1 16 ARG NH1  N 19.259 -11.084  -0.472 1.00 . A A . 16 ARG NH1  1 1 
        8 2534 1 1 16 ARG NH2  N 18.760 -11.553  -2.662 1.00 . A A . 16 ARG NH2  1 1 
        8 2535 1 1 16 ARG O    O 19.411  -4.503   2.663 1.00 . A A . 16 ARG O    1 1 
        8 2536 1 1 17 ARG C    C 16.828  -2.313   0.857 1.00 . A A . 17 ARG C    1 1 
        8 2537 1 1 17 ARG CA   C 18.295  -2.383   1.271 1.00 . A A . 17 ARG CA   1 1 
        8 2538 1 1 17 ARG CB   C 19.015  -1.100   0.852 1.00 . A A . 17 ARG CB   1 1 
        8 2539 1 1 17 ARG CD   C 18.211   0.232   2.826 1.00 . A A . 17 ARG CD   1 1 
        8 2540 1 1 17 ARG CG   C 18.315   0.169   1.310 1.00 . A A . 17 ARG CG   1 1 
        8 2541 1 1 17 ARG CZ   C 20.265   1.456   3.400 1.00 . A A . 17 ARG CZ   1 1 
        8 2542 1 1 17 ARG H    H 19.012  -3.612  -0.296 1.00 . A A . 17 ARG H    1 1 
        8 2543 1 1 17 ARG HA   H 18.349  -2.481   2.344 1.00 . A A . 17 ARG HA   1 1 
        8 2544 1 1 17 ARG HB2  H 20.011  -1.106   1.271 1.00 . A A . 17 ARG HB2  1 1 
        8 2545 1 1 17 ARG HB3  H 19.087  -1.077  -0.225 1.00 . A A . 17 ARG HB3  1 1 
        8 2546 1 1 17 ARG HD2  H 17.609   1.086   3.097 1.00 . A A . 17 ARG HD2  1 1 
        8 2547 1 1 17 ARG HD3  H 17.735  -0.670   3.178 1.00 . A A . 17 ARG HD3  1 1 
        8 2548 1 1 17 ARG HE   H 19.862  -0.418   3.952 1.00 . A A . 17 ARG HE   1 1 
        8 2549 1 1 17 ARG HG2  H 18.876   1.024   0.963 1.00 . A A . 17 ARG HG2  1 1 
        8 2550 1 1 17 ARG HG3  H 17.321   0.193   0.888 1.00 . A A . 17 ARG HG3  1 1 
        8 2551 1 1 17 ARG HH11 H 18.939   2.496   2.287 1.00 . A A . 17 ARG HH11 1 1 
        8 2552 1 1 17 ARG HH12 H 20.391   3.347   2.699 1.00 . A A . 17 ARG HH12 1 1 
        8 2553 1 1 17 ARG HH21 H 21.778   0.691   4.501 1.00 . A A . 17 ARG HH21 1 1 
        8 2554 1 1 17 ARG HH22 H 22.005   2.319   3.958 1.00 . A A . 17 ARG HH22 1 1 
        8 2555 1 1 17 ARG N    N 18.947  -3.545   0.680 1.00 . A A . 17 ARG N    1 1 
        8 2556 1 1 17 ARG NE   N 19.521   0.356   3.459 1.00 . A A . 17 ARG NE   1 1 
        8 2557 1 1 17 ARG NH1  N 19.829   2.520   2.741 1.00 . A A . 17 ARG NH1  1 1 
        8 2558 1 1 17 ARG NH2  N 21.447   1.492   4.003 1.00 . A A . 17 ARG NH2  1 1 
        8 2559 1 1 17 ARG O    O 16.511  -2.179  -0.326 1.00 . A A . 17 ARG O    1 1 
        8 2560 1 1 18 CYS C    C 13.800  -1.441   2.577 1.00 . A A . 18 CYS C    1 1 
        8 2561 1 1 18 CYS CA   C 14.503  -2.354   1.577 1.00 . A A . 18 CYS CA   1 1 
        8 2562 1 1 18 CYS CB   C 13.901  -3.759   1.642 1.00 . A A . 18 CYS CB   1 1 
        8 2563 1 1 18 CYS H    H 16.250  -2.512   2.761 1.00 . A A . 18 CYS H    1 1 
        8 2564 1 1 18 CYS HA   H 14.360  -1.957   0.584 1.00 . A A . 18 CYS HA   1 1 
        8 2565 1 1 18 CYS HB2  H 13.862  -4.078   2.674 1.00 . A A . 18 CYS HB2  1 1 
        8 2566 1 1 18 CYS HB3  H 12.898  -3.732   1.241 1.00 . A A . 18 CYS HB3  1 1 
        8 2567 1 1 18 CYS N    N 15.936  -2.406   1.838 1.00 . A A . 18 CYS N    1 1 
        8 2568 1 1 18 CYS O    O 14.275  -1.248   3.696 1.00 . A A . 18 CYS O    1 1 
        8 2569 1 1 18 CYS SG   S 14.838  -5.014   0.711 1.00 . A A . 18 CYS SG   1 1 
        8 2570 1 1 19 TRP C    C 10.409  -0.086   2.717 1.00 . A A . 19 TRP C    1 1 
        8 2571 1 1 19 TRP CA   C 11.899   0.010   3.025 1.00 . A A . 19 TRP CA   1 1 
        8 2572 1 1 19 TRP CB   C 12.376   1.453   2.853 1.00 . A A . 19 TRP CB   1 1 
        8 2573 1 1 19 TRP CD1  C 11.419   2.686   0.820 1.00 . A A . 19 TRP CD1  1 1 
        8 2574 1 1 19 TRP CD2  C 13.356   1.632   0.430 1.00 . A A . 19 TRP CD2  1 1 
        8 2575 1 1 19 TRP CE2  C 12.941   2.265  -0.758 1.00 . A A . 19 TRP CE2  1 1 
        8 2576 1 1 19 TRP CE3  C 14.552   0.909   0.425 1.00 . A A . 19 TRP CE3  1 1 
        8 2577 1 1 19 TRP CG   C 12.368   1.915   1.427 1.00 . A A . 19 TRP CG   1 1 
        8 2578 1 1 19 TRP CH2  C 14.845   1.478  -1.913 1.00 . A A . 19 TRP CH2  1 1 
        8 2579 1 1 19 TRP CZ2  C 13.679   2.193  -1.937 1.00 . A A . 19 TRP CZ2  1 1 
        8 2580 1 1 19 TRP CZ3  C 15.283   0.838  -0.745 1.00 . A A . 19 TRP CZ3  1 1 
        8 2581 1 1 19 TRP H    H 12.340  -1.076   1.262 1.00 . A A . 19 TRP H    1 1 
        8 2582 1 1 19 TRP HA   H 12.064  -0.294   4.049 1.00 . A A . 19 TRP HA   1 1 
        8 2583 1 1 19 TRP HB2  H 11.732   2.109   3.419 1.00 . A A . 19 TRP HB2  1 1 
        8 2584 1 1 19 TRP HB3  H 13.387   1.537   3.226 1.00 . A A . 19 TRP HB3  1 1 
        8 2585 1 1 19 TRP HD1  H 10.536   3.063   1.314 1.00 . A A . 19 TRP HD1  1 1 
        8 2586 1 1 19 TRP HE1  H 11.234   3.424  -1.137 1.00 . A A . 19 TRP HE1  1 1 
        8 2587 1 1 19 TRP HE3  H 14.905   0.409   1.315 1.00 . A A . 19 TRP HE3  1 1 
        8 2588 1 1 19 TRP HH2  H 15.449   1.396  -2.804 1.00 . A A . 19 TRP HH2  1 1 
        8 2589 1 1 19 TRP HZ2  H 13.356   2.682  -2.845 1.00 . A A . 19 TRP HZ2  1 1 
        8 2590 1 1 19 TRP HZ3  H 16.209   0.283  -0.768 1.00 . A A . 19 TRP HZ3  1 1 
        8 2591 1 1 19 TRP N    N 12.668  -0.883   2.165 1.00 . A A . 19 TRP N    1 1 
        8 2592 1 1 19 TRP NE1  N 11.756   2.900  -0.494 1.00 . A A . 19 TRP NE1  1 1 
        8 2593 1 1 19 TRP O    O  9.979  -0.943   1.945 1.00 . A A . 19 TRP O    1 1 
        8 2594 1 1 20 GLY C    C  7.829   1.066   1.655 1.00 . A A . 20 GLY C    1 1 
        8 2595 1 1 20 GLY CA   C  8.191   0.795   3.102 1.00 . A A . 20 GLY CA   1 1 
        8 2596 1 1 20 GLY H    H 10.023   1.459   3.930 1.00 . A A . 20 GLY H    1 1 
        8 2597 1 1 20 GLY HA2  H  7.795  -0.168   3.387 1.00 . A A . 20 GLY HA2  1 1 
        8 2598 1 1 20 GLY HA3  H  7.740   1.556   3.722 1.00 . A A . 20 GLY HA3  1 1 
        8 2599 1 1 20 GLY N    N  9.625   0.798   3.325 1.00 . A A . 20 GLY N    1 1 
        8 2600 1 1 20 GLY O    O  8.652   1.559   0.884 1.00 . A A . 20 GLY O    1 1 
        9 2601 1 1  1 SER C    C  2.720  -1.218  -2.054 1.00 . A A .  1 SER C    1 1 
        9 2602 1 1  1 SER CA   C  1.768  -0.061  -2.339 1.00 . A A .  1 SER CA   1 1 
        9 2603 1 1  1 SER CB   C  1.345   0.601  -1.025 1.00 . A A .  1 SER CB   1 1 
        9 2604 1 1  1 SER H1   H -0.293  -0.419  -2.671 1.00 . A A .  1 SER H1   1 1 
        9 2605 1 1  1 SER HA   H  2.277   0.668  -2.951 1.00 . A A .  1 SER HA   1 1 
        9 2606 1 1  1 SER HB2  H  0.460   0.112  -0.648 1.00 . A A .  1 SER HB2  1 1 
        9 2607 1 1  1 SER HB3  H  2.144   0.507  -0.305 1.00 . A A .  1 SER HB3  1 1 
        9 2608 1 1  1 SER HG   H  0.664   2.334  -0.419 1.00 . A A .  1 SER HG   1 1 
        9 2609 1 1  1 SER N    N  0.595  -0.522  -3.073 1.00 . A A .  1 SER N    1 1 
        9 2610 1 1  1 SER O    O  2.899  -1.642  -0.912 1.00 . A A .  1 SER O    1 1 
        9 2611 1 1  1 SER OG   O  1.061   1.976  -1.216 1.00 . A A .  1 SER OG   1 1 
        9 2612 1 1  2 PRO C    C  5.591  -2.451  -2.322 1.00 . A A .  2 PRO C    1 1 
        9 2613 1 1  2 PRO CA   C  4.292  -2.857  -3.010 1.00 . A A .  2 PRO CA   1 1 
        9 2614 1 1  2 PRO CB   C  4.557  -3.241  -4.468 1.00 . A A .  2 PRO CB   1 1 
        9 2615 1 1  2 PRO CD   C  3.181  -1.287  -4.508 1.00 . A A .  2 PRO CD   1 1 
        9 2616 1 1  2 PRO CG   C  4.285  -1.998  -5.242 1.00 . A A .  2 PRO CG   1 1 
        9 2617 1 1  2 PRO HA   H  3.857  -3.697  -2.488 1.00 . A A .  2 PRO HA   1 1 
        9 2618 1 1  2 PRO HB2  H  5.584  -3.559  -4.578 1.00 . A A .  2 PRO HB2  1 1 
        9 2619 1 1  2 PRO HB3  H  3.894  -4.041  -4.760 1.00 . A A .  2 PRO HB3  1 1 
        9 2620 1 1  2 PRO HD2  H  3.308  -0.217  -4.581 1.00 . A A .  2 PRO HD2  1 1 
        9 2621 1 1  2 PRO HD3  H  2.218  -1.582  -4.898 1.00 . A A .  2 PRO HD3  1 1 
        9 2622 1 1  2 PRO HG2  H  5.171  -1.383  -5.273 1.00 . A A .  2 PRO HG2  1 1 
        9 2623 1 1  2 PRO HG3  H  3.966  -2.251  -6.242 1.00 . A A .  2 PRO HG3  1 1 
        9 2624 1 1  2 PRO N    N  3.347  -1.742  -3.118 1.00 . A A .  2 PRO N    1 1 
        9 2625 1 1  2 PRO O    O  5.971  -1.280  -2.333 1.00 . A A .  2 PRO O    1 1 
        9 2626 1 1  3 ARG C    C  8.608  -2.732  -2.010 1.00 . A A .  3 ARG C    1 1 
        9 2627 1 1  3 ARG CA   C  7.524  -3.169  -1.029 1.00 . A A .  3 ARG CA   1 1 
        9 2628 1 1  3 ARG CB   C  7.979  -4.419  -0.274 1.00 . A A .  3 ARG CB   1 1 
        9 2629 1 1  3 ARG CD   C  7.663  -5.939   1.703 1.00 . A A .  3 ARG CD   1 1 
        9 2630 1 1  3 ARG CG   C  7.101  -4.763   0.919 1.00 . A A .  3 ARG CG   1 1 
        9 2631 1 1  3 ARG CZ   C  9.836  -6.574   2.662 1.00 . A A .  3 ARG CZ   1 1 
        9 2632 1 1  3 ARG H    H  5.914  -4.339  -1.748 1.00 . A A .  3 ARG H    1 1 
        9 2633 1 1  3 ARG HA   H  7.355  -2.372  -0.320 1.00 . A A .  3 ARG HA   1 1 
        9 2634 1 1  3 ARG HB2  H  7.971  -5.259  -0.953 1.00 . A A .  3 ARG HB2  1 1 
        9 2635 1 1  3 ARG HB3  H  8.987  -4.263   0.082 1.00 . A A .  3 ARG HB3  1 1 
        9 2636 1 1  3 ARG HD2  H  6.981  -6.178   2.505 1.00 . A A .  3 ARG HD2  1 1 
        9 2637 1 1  3 ARG HD3  H  7.752  -6.787   1.040 1.00 . A A .  3 ARG HD3  1 1 
        9 2638 1 1  3 ARG HE   H  9.226  -4.699   2.364 1.00 . A A .  3 ARG HE   1 1 
        9 2639 1 1  3 ARG HG2  H  7.043  -3.904   1.571 1.00 . A A .  3 ARG HG2  1 1 
        9 2640 1 1  3 ARG HG3  H  6.113  -5.017   0.565 1.00 . A A .  3 ARG HG3  1 1 
        9 2641 1 1  3 ARG HH11 H  8.639  -8.124   2.165 1.00 . A A .  3 ARG HH11 1 1 
        9 2642 1 1  3 ARG HH12 H 10.174  -8.559   2.843 1.00 . A A .  3 ARG HH12 1 1 
        9 2643 1 1  3 ARG HH21 H 11.250  -5.258   3.257 1.00 . A A .  3 ARG HH21 1 1 
        9 2644 1 1  3 ARG HH22 H 11.657  -6.927   3.464 1.00 . A A .  3 ARG HH22 1 1 
        9 2645 1 1  3 ARG N    N  6.268  -3.426  -1.723 1.00 . A A .  3 ARG N    1 1 
        9 2646 1 1  3 ARG NE   N  8.975  -5.641   2.271 1.00 . A A .  3 ARG NE   1 1 
        9 2647 1 1  3 ARG NH1  N  9.524  -7.858   2.548 1.00 . A A .  3 ARG NH1  1 1 
        9 2648 1 1  3 ARG NH2  N 11.011  -6.224   3.169 1.00 . A A .  3 ARG NH2  1 1 
        9 2649 1 1  3 ARG O    O  8.406  -2.753  -3.224 1.00 . A A .  3 ARG O    1 1 
        9 2650 1 1  4 VAL C    C 12.194  -2.467  -1.798 1.00 . A A .  4 VAL C    1 1 
        9 2651 1 1  4 VAL CA   C 10.875  -1.894  -2.303 1.00 . A A .  4 VAL CA   1 1 
        9 2652 1 1  4 VAL CB   C 10.975  -0.357  -2.337 1.00 . A A .  4 VAL CB   1 1 
        9 2653 1 1  4 VAL CG1  C 12.192   0.081  -3.137 1.00 . A A .  4 VAL CG1  1 1 
        9 2654 1 1  4 VAL CG2  C  9.703   0.246  -2.913 1.00 . A A .  4 VAL CG2  1 1 
        9 2655 1 1  4 VAL H    H  9.859  -2.341  -0.500 1.00 . A A .  4 VAL H    1 1 
        9 2656 1 1  4 VAL HA   H 10.703  -2.245  -3.310 1.00 . A A .  4 VAL HA   1 1 
        9 2657 1 1  4 VAL HB   H 11.090  -0.002  -1.324 1.00 . A A .  4 VAL HB   1 1 
        9 2658 1 1  4 VAL HG11 H 12.099   1.127  -3.389 1.00 . A A .  4 VAL HG11 1 1 
        9 2659 1 1  4 VAL HG12 H 13.084  -0.069  -2.546 1.00 . A A .  4 VAL HG12 1 1 
        9 2660 1 1  4 VAL HG13 H 12.258  -0.504  -4.042 1.00 . A A .  4 VAL HG13 1 1 
        9 2661 1 1  4 VAL HG21 H  9.208  -0.484  -3.536 1.00 . A A .  4 VAL HG21 1 1 
        9 2662 1 1  4 VAL HG22 H  9.045   0.536  -2.107 1.00 . A A .  4 VAL HG22 1 1 
        9 2663 1 1  4 VAL HG23 H  9.952   1.115  -3.504 1.00 . A A .  4 VAL HG23 1 1 
        9 2664 1 1  4 VAL N    N  9.759  -2.336  -1.475 1.00 . A A .  4 VAL N    1 1 
        9 2665 1 1  4 VAL O    O 12.460  -2.476  -0.596 1.00 . A A .  4 VAL O    1 1 
        9 2666 1 1  5 CYS C    C 15.373  -3.136  -3.400 1.00 . A A .  5 CYS C    1 1 
        9 2667 1 1  5 CYS CA   C 14.311  -3.521  -2.374 1.00 . A A .  5 CYS CA   1 1 
        9 2668 1 1  5 CYS CB   C 14.206  -5.044  -2.280 1.00 . A A .  5 CYS CB   1 1 
        9 2669 1 1  5 CYS H    H 12.750  -2.911  -3.667 1.00 . A A .  5 CYS H    1 1 
        9 2670 1 1  5 CYS HA   H 14.599  -3.129  -1.411 1.00 . A A .  5 CYS HA   1 1 
        9 2671 1 1  5 CYS HB2  H 13.647  -5.412  -3.128 1.00 . A A .  5 CYS HB2  1 1 
        9 2672 1 1  5 CYS HB3  H 15.199  -5.468  -2.300 1.00 . A A .  5 CYS HB3  1 1 
        9 2673 1 1  5 CYS N    N 13.018  -2.945  -2.724 1.00 . A A .  5 CYS N    1 1 
        9 2674 1 1  5 CYS O    O 15.077  -2.969  -4.583 1.00 . A A .  5 CYS O    1 1 
        9 2675 1 1  5 CYS SG   S 13.377  -5.641  -0.772 1.00 . A A .  5 CYS SG   1 1 
        9 2676 1 1  6 ILE C    C 19.030  -3.233  -3.321 1.00 . A A .  6 ILE C    1 1 
        9 2677 1 1  6 ILE CA   C 17.717  -2.633  -3.814 1.00 . A A .  6 ILE CA   1 1 
        9 2678 1 1  6 ILE CB   C 17.873  -1.104  -3.919 1.00 . A A .  6 ILE CB   1 1 
        9 2679 1 1  6 ILE CD1  C 18.561   0.964  -2.604 1.00 . A A .  6 ILE CD1  1 1 
        9 2680 1 1  6 ILE CG1  C 18.221  -0.509  -2.553 1.00 . A A .  6 ILE CG1  1 1 
        9 2681 1 1  6 ILE CG2  C 16.598  -0.479  -4.466 1.00 . A A .  6 ILE CG2  1 1 
        9 2682 1 1  6 ILE H    H 16.785  -3.143  -1.984 1.00 . A A .  6 ILE H    1 1 
        9 2683 1 1  6 ILE HA   H 17.503  -3.021  -4.799 1.00 . A A .  6 ILE HA   1 1 
        9 2684 1 1  6 ILE HB   H 18.674  -0.893  -4.611 1.00 . A A .  6 ILE HB   1 1 
        9 2685 1 1  6 ILE HD11 H 19.545   1.091  -3.032 1.00 . A A .  6 ILE HD11 1 1 
        9 2686 1 1  6 ILE HD12 H 17.834   1.480  -3.213 1.00 . A A .  6 ILE HD12 1 1 
        9 2687 1 1  6 ILE HD13 H 18.548   1.371  -1.604 1.00 . A A .  6 ILE HD13 1 1 
        9 2688 1 1  6 ILE HG12 H 17.380  -0.632  -1.889 1.00 . A A .  6 ILE HG12 1 1 
        9 2689 1 1  6 ILE HG13 H 19.074  -1.034  -2.147 1.00 . A A .  6 ILE HG13 1 1 
        9 2690 1 1  6 ILE HG21 H 15.800  -0.601  -3.748 1.00 . A A .  6 ILE HG21 1 1 
        9 2691 1 1  6 ILE HG22 H 16.762   0.574  -4.646 1.00 . A A .  6 ILE HG22 1 1 
        9 2692 1 1  6 ILE HG23 H 16.327  -0.965  -5.391 1.00 . A A .  6 ILE HG23 1 1 
        9 2693 1 1  6 ILE N    N 16.611  -2.997  -2.937 1.00 . A A .  6 ILE N    1 1 
        9 2694 1 1  6 ILE O    O 19.108  -3.750  -2.206 1.00 . A A .  6 ILE O    1 1 
        9 2695 1 1  7 ARG C    C 22.245  -2.616  -3.175 1.00 . A A .  7 ARG C    1 1 
        9 2696 1 1  7 ARG CA   C 21.369  -3.693  -3.807 1.00 . A A .  7 ARG CA   1 1 
        9 2697 1 1  7 ARG CB   C 22.059  -4.264  -5.047 1.00 . A A .  7 ARG CB   1 1 
        9 2698 1 1  7 ARG CD   C 21.983  -6.131  -6.728 1.00 . A A .  7 ARG CD   1 1 
        9 2699 1 1  7 ARG CG   C 21.785  -5.742  -5.271 1.00 . A A .  7 ARG CG   1 1 
        9 2700 1 1  7 ARG CZ   C 21.865  -8.154  -8.120 1.00 . A A .  7 ARG CZ   1 1 
        9 2701 1 1  7 ARG H    H 19.935  -2.733  -5.032 1.00 . A A .  7 ARG H    1 1 
        9 2702 1 1  7 ARG HA   H 21.222  -4.487  -3.090 1.00 . A A .  7 ARG HA   1 1 
        9 2703 1 1  7 ARG HB2  H 21.718  -3.721  -5.917 1.00 . A A .  7 ARG HB2  1 1 
        9 2704 1 1  7 ARG HB3  H 23.126  -4.129  -4.945 1.00 . A A .  7 ARG HB3  1 1 
        9 2705 1 1  7 ARG HD2  H 21.368  -5.492  -7.344 1.00 . A A .  7 ARG HD2  1 1 
        9 2706 1 1  7 ARG HD3  H 23.022  -5.988  -6.987 1.00 . A A .  7 ARG HD3  1 1 
        9 2707 1 1  7 ARG HE   H 21.168  -8.010  -6.257 1.00 . A A .  7 ARG HE   1 1 
        9 2708 1 1  7 ARG HG2  H 22.462  -6.321  -4.661 1.00 . A A .  7 ARG HG2  1 1 
        9 2709 1 1  7 ARG HG3  H 20.766  -5.956  -4.985 1.00 . A A .  7 ARG HG3  1 1 
        9 2710 1 1  7 ARG HH11 H 22.749  -6.565  -9.002 1.00 . A A .  7 ARG HH11 1 1 
        9 2711 1 1  7 ARG HH12 H 22.660  -7.998  -9.972 1.00 . A A .  7 ARG HH12 1 1 
        9 2712 1 1  7 ARG HH21 H 21.044  -9.902  -7.524 1.00 . A A .  7 ARG HH21 1 1 
        9 2713 1 1  7 ARG HH22 H 21.689  -9.895  -9.131 1.00 . A A .  7 ARG HH22 1 1 
        9 2714 1 1  7 ARG N    N 20.059  -3.158  -4.158 1.00 . A A .  7 ARG N    1 1 
        9 2715 1 1  7 ARG NE   N 21.619  -7.523  -6.977 1.00 . A A .  7 ARG NE   1 1 
        9 2716 1 1  7 ARG NH1  N 22.474  -7.520  -9.113 1.00 . A A .  7 ARG NH1  1 1 
        9 2717 1 1  7 ARG NH2  N 21.503  -9.421  -8.271 1.00 . A A .  7 ARG NH2  1 1 
        9 2718 1 1  7 ARG O    O 22.165  -1.442  -3.539 1.00 . A A .  7 ARG O    1 1 
        9 2719 1 1  8 VAL C    C 25.338  -2.724  -1.290 1.00 . A A .  8 VAL C    1 1 
        9 2720 1 1  8 VAL CA   C 23.974  -2.092  -1.543 1.00 . A A .  8 VAL CA   1 1 
        9 2721 1 1  8 VAL CB   C 23.379  -1.628  -0.200 1.00 . A A .  8 VAL CB   1 1 
        9 2722 1 1  8 VAL CG1  C 24.306  -0.631   0.479 1.00 . A A .  8 VAL CG1  1 1 
        9 2723 1 1  8 VAL CG2  C 21.997  -1.028  -0.409 1.00 . A A .  8 VAL CG2  1 1 
        9 2724 1 1  8 VAL H    H 23.101  -3.970  -1.979 1.00 . A A .  8 VAL H    1 1 
        9 2725 1 1  8 VAL HA   H 24.101  -1.226  -2.175 1.00 . A A .  8 VAL HA   1 1 
        9 2726 1 1  8 VAL HB   H 23.281  -2.490   0.444 1.00 . A A .  8 VAL HB   1 1 
        9 2727 1 1  8 VAL HG11 H 23.917  -0.386   1.456 1.00 . A A .  8 VAL HG11 1 1 
        9 2728 1 1  8 VAL HG12 H 25.290  -1.065   0.581 1.00 . A A .  8 VAL HG12 1 1 
        9 2729 1 1  8 VAL HG13 H 24.369   0.266  -0.119 1.00 . A A .  8 VAL HG13 1 1 
        9 2730 1 1  8 VAL HG21 H 21.993  -0.443  -1.317 1.00 . A A .  8 VAL HG21 1 1 
        9 2731 1 1  8 VAL HG22 H 21.268  -1.821  -0.487 1.00 . A A .  8 VAL HG22 1 1 
        9 2732 1 1  8 VAL HG23 H 21.750  -0.393   0.430 1.00 . A A .  8 VAL HG23 1 1 
        9 2733 1 1  8 VAL N    N 23.082  -3.022  -2.225 1.00 . A A .  8 VAL N    1 1 
        9 2734 1 1  8 VAL O    O 25.620  -3.201  -0.191 1.00 . A A .  8 VAL O    1 1 
        9 2735 1 1  9 CYS C    C 28.581  -2.201  -2.189 1.00 . A A .  9 CYS C    1 1 
        9 2736 1 1  9 CYS CA   C 27.519  -3.297  -2.207 1.00 . A A .  9 CYS CA   1 1 
        9 2737 1 1  9 CYS CB   C 27.781  -4.257  -3.370 1.00 . A A .  9 CYS CB   1 1 
        9 2738 1 1  9 CYS H    H 25.901  -2.329  -3.168 1.00 . A A .  9 CYS H    1 1 
        9 2739 1 1  9 CYS HA   H 27.570  -3.846  -1.280 1.00 . A A .  9 CYS HA   1 1 
        9 2740 1 1  9 CYS HB2  H 27.933  -3.683  -4.273 1.00 . A A .  9 CYS HB2  1 1 
        9 2741 1 1  9 CYS HB3  H 28.673  -4.829  -3.160 1.00 . A A .  9 CYS HB3  1 1 
        9 2742 1 1  9 CYS N    N 26.183  -2.724  -2.316 1.00 . A A .  9 CYS N    1 1 
        9 2743 1 1  9 CYS O    O 28.656  -1.380  -3.103 1.00 . A A .  9 CYS O    1 1 
        9 2744 1 1  9 CYS SG   S 26.426  -5.433  -3.683 1.00 . A A .  9 CYS SG   1 1 
        9 2745 1 1 10 ARG C    C 31.782  -1.739  -1.532 1.00 . A A . 10 ARG C    1 1 
        9 2746 1 1 10 ARG CA   C 30.456  -1.201  -1.003 1.00 . A A . 10 ARG CA   1 1 
        9 2747 1 1 10 ARG CB   C 30.609  -0.789   0.463 1.00 . A A . 10 ARG CB   1 1 
        9 2748 1 1 10 ARG CD   C 30.739   1.716   0.615 1.00 . A A . 10 ARG CD   1 1 
        9 2749 1 1 10 ARG CG   C 31.518   0.412   0.666 1.00 . A A . 10 ARG CG   1 1 
        9 2750 1 1 10 ARG CZ   C 30.702   3.827   1.875 1.00 . A A . 10 ARG CZ   1 1 
        9 2751 1 1 10 ARG H    H 29.289  -2.876  -0.445 1.00 . A A . 10 ARG H    1 1 
        9 2752 1 1 10 ARG HA   H 30.175  -0.335  -1.583 1.00 . A A . 10 ARG HA   1 1 
        9 2753 1 1 10 ARG HB2  H 29.634  -0.545   0.860 1.00 . A A . 10 ARG HB2  1 1 
        9 2754 1 1 10 ARG HB3  H 31.017  -1.620   1.017 1.00 . A A . 10 ARG HB3  1 1 
        9 2755 1 1 10 ARG HD2  H 30.704   2.060  -0.408 1.00 . A A . 10 ARG HD2  1 1 
        9 2756 1 1 10 ARG HD3  H 29.735   1.534   0.968 1.00 . A A . 10 ARG HD3  1 1 
        9 2757 1 1 10 ARG HE   H 32.294   2.641   1.685 1.00 . A A . 10 ARG HE   1 1 
        9 2758 1 1 10 ARG HG2  H 31.998   0.329   1.631 1.00 . A A . 10 ARG HG2  1 1 
        9 2759 1 1 10 ARG HG3  H 32.268   0.419  -0.111 1.00 . A A . 10 ARG HG3  1 1 
        9 2760 1 1 10 ARG HH11 H 28.951   3.329   0.999 1.00 . A A . 10 ARG HH11 1 1 
        9 2761 1 1 10 ARG HH12 H 28.939   4.815   1.890 1.00 . A A . 10 ARG HH12 1 1 
        9 2762 1 1 10 ARG HH21 H 32.290   4.595   2.861 1.00 . A A . 10 ARG HH21 1 1 
        9 2763 1 1 10 ARG HH22 H 30.839   5.535   2.948 1.00 . A A . 10 ARG HH22 1 1 
        9 2764 1 1 10 ARG N    N 29.399  -2.195  -1.141 1.00 . A A . 10 ARG N    1 1 
        9 2765 1 1 10 ARG NE   N 31.352   2.753   1.442 1.00 . A A . 10 ARG NE   1 1 
        9 2766 1 1 10 ARG NH1  N 29.426   4.005   1.562 1.00 . A A . 10 ARG NH1  1 1 
        9 2767 1 1 10 ARG NH2  N 31.328   4.726   2.623 1.00 . A A . 10 ARG NH2  1 1 
        9 2768 1 1 10 ARG O    O 32.800  -1.694  -0.843 1.00 . A A . 10 ARG O    1 1 
        9 2769 1 1 11 ASN C    C 33.633  -3.812  -2.462 1.00 . A A . 11 ASN C    1 1 
        9 2770 1 1 11 ASN CA   C 32.961  -2.796  -3.381 1.00 . A A . 11 ASN CA   1 1 
        9 2771 1 1 11 ASN CB   C 33.942  -1.673  -3.722 1.00 . A A . 11 ASN CB   1 1 
        9 2772 1 1 11 ASN CG   C 33.264  -0.503  -4.410 1.00 . A A . 11 ASN CG   1 1 
        9 2773 1 1 11 ASN H    H 30.917  -2.256  -3.259 1.00 . A A . 11 ASN H    1 1 
        9 2774 1 1 11 ASN HA   H 32.664  -3.293  -4.292 1.00 . A A . 11 ASN HA   1 1 
        9 2775 1 1 11 ASN HB2  H 34.400  -1.314  -2.812 1.00 . A A . 11 ASN HB2  1 1 
        9 2776 1 1 11 ASN HB3  H 34.708  -2.058  -4.378 1.00 . A A . 11 ASN HB3  1 1 
        9 2777 1 1 11 ASN HD21 H 34.091   0.765  -3.120 1.00 . A A . 11 ASN HD21 1 1 
        9 2778 1 1 11 ASN HD22 H 33.076   1.474  -4.325 1.00 . A A . 11 ASN HD22 1 1 
        9 2779 1 1 11 ASN N    N 31.760  -2.248  -2.759 1.00 . A A . 11 ASN N    1 1 
        9 2780 1 1 11 ASN ND2  N 33.501   0.700  -3.900 1.00 . A A . 11 ASN ND2  1 1 
        9 2781 1 1 11 ASN O    O 34.750  -3.598  -1.994 1.00 . A A . 11 ASN O    1 1 
        9 2782 1 1 11 ASN OD1  O 32.537  -0.679  -5.387 1.00 . A A . 11 ASN OD1  1 1 
        9 2783 1 1 12 GLY C    C 32.418  -6.670  -0.551 1.00 . A A . 12 GLY C    1 1 
        9 2784 1 1 12 GLY CA   C 33.490  -5.954  -1.349 1.00 . A A . 12 GLY CA   1 1 
        9 2785 1 1 12 GLY H    H 32.057  -5.038  -2.610 1.00 . A A . 12 GLY H    1 1 
        9 2786 1 1 12 GLY HA2  H 34.013  -6.675  -1.958 1.00 . A A . 12 GLY HA2  1 1 
        9 2787 1 1 12 GLY HA3  H 34.190  -5.501  -0.662 1.00 . A A . 12 GLY HA3  1 1 
        9 2788 1 1 12 GLY N    N 32.943  -4.921  -2.209 1.00 . A A . 12 GLY N    1 1 
        9 2789 1 1 12 GLY O    O 32.360  -7.900  -0.540 1.00 . A A . 12 GLY O    1 1 
        9 2790 1 1 13 VAL C    C 29.127  -6.030   0.407 1.00 . A A . 13 VAL C    1 1 
        9 2791 1 1 13 VAL CA   C 30.493  -6.469   0.924 1.00 . A A . 13 VAL CA   1 1 
        9 2792 1 1 13 VAL CB   C 30.624  -6.063   2.404 1.00 . A A . 13 VAL CB   1 1 
        9 2793 1 1 13 VAL CG1  C 29.526  -6.709   3.235 1.00 . A A . 13 VAL CG1  1 1 
        9 2794 1 1 13 VAL CG2  C 31.998  -6.436   2.939 1.00 . A A . 13 VAL CG2  1 1 
        9 2795 1 1 13 VAL H    H 31.664  -4.926   0.072 1.00 . A A . 13 VAL H    1 1 
        9 2796 1 1 13 VAL HA   H 30.561  -7.545   0.861 1.00 . A A . 13 VAL HA   1 1 
        9 2797 1 1 13 VAL HB   H 30.513  -4.991   2.473 1.00 . A A . 13 VAL HB   1 1 
        9 2798 1 1 13 VAL HG11 H 29.306  -7.690   2.840 1.00 . A A . 13 VAL HG11 1 1 
        9 2799 1 1 13 VAL HG12 H 29.856  -6.799   4.260 1.00 . A A . 13 VAL HG12 1 1 
        9 2800 1 1 13 VAL HG13 H 28.637  -6.097   3.196 1.00 . A A . 13 VAL HG13 1 1 
        9 2801 1 1 13 VAL HG21 H 32.724  -5.708   2.606 1.00 . A A . 13 VAL HG21 1 1 
        9 2802 1 1 13 VAL HG22 H 31.973  -6.452   4.018 1.00 . A A . 13 VAL HG22 1 1 
        9 2803 1 1 13 VAL HG23 H 32.275  -7.413   2.571 1.00 . A A . 13 VAL HG23 1 1 
        9 2804 1 1 13 VAL N    N 31.567  -5.900   0.120 1.00 . A A . 13 VAL N    1 1 
        9 2805 1 1 13 VAL O    O 28.816  -4.838   0.378 1.00 . A A . 13 VAL O    1 1 
        9 2806 1 1 14 CYS C    C 25.951  -6.712   0.610 1.00 . A A . 14 CYS C    1 1 
        9 2807 1 1 14 CYS CA   C 26.982  -6.714  -0.516 1.00 . A A . 14 CYS CA   1 1 
        9 2808 1 1 14 CYS CB   C 26.592  -7.744  -1.578 1.00 . A A . 14 CYS CB   1 1 
        9 2809 1 1 14 CYS H    H 28.619  -7.930   0.048 1.00 . A A . 14 CYS H    1 1 
        9 2810 1 1 14 CYS HA   H 27.004  -5.734  -0.968 1.00 . A A . 14 CYS HA   1 1 
        9 2811 1 1 14 CYS HB2  H 27.074  -8.684  -1.351 1.00 . A A . 14 CYS HB2  1 1 
        9 2812 1 1 14 CYS HB3  H 25.521  -7.881  -1.559 1.00 . A A . 14 CYS HB3  1 1 
        9 2813 1 1 14 CYS N    N 28.315  -6.999   0.000 1.00 . A A . 14 CYS N    1 1 
        9 2814 1 1 14 CYS O    O 26.048  -7.494   1.555 1.00 . A A . 14 CYS O    1 1 
        9 2815 1 1 14 CYS SG   S 27.062  -7.277  -3.275 1.00 . A A . 14 CYS SG   1 1 
        9 2816 1 1 15 TYR C    C 22.577  -5.380   0.868 1.00 . A A . 15 TYR C    1 1 
        9 2817 1 1 15 TYR CA   C 23.918  -5.724   1.509 1.00 . A A . 15 TYR CA   1 1 
        9 2818 1 1 15 TYR CB   C 24.286  -4.663   2.548 1.00 . A A . 15 TYR CB   1 1 
        9 2819 1 1 15 TYR CD1  C 22.751  -2.953   3.595 1.00 . A A . 15 TYR CD1  1 1 
        9 2820 1 1 15 TYR CD2  C 22.443  -5.245   4.173 1.00 . A A . 15 TYR CD2  1 1 
        9 2821 1 1 15 TYR CE1  C 21.704  -2.598   4.423 1.00 . A A . 15 TYR CE1  1 1 
        9 2822 1 1 15 TYR CE2  C 21.394  -4.899   5.002 1.00 . A A . 15 TYR CE2  1 1 
        9 2823 1 1 15 TYR CG   C 23.139  -4.280   3.455 1.00 . A A . 15 TYR CG   1 1 
        9 2824 1 1 15 TYR CZ   C 21.028  -3.575   5.124 1.00 . A A . 15 TYR CZ   1 1 
        9 2825 1 1 15 TYR H    H 24.942  -5.232  -0.277 1.00 . A A . 15 TYR H    1 1 
        9 2826 1 1 15 TYR HA   H 23.834  -6.681   2.001 1.00 . A A . 15 TYR HA   1 1 
        9 2827 1 1 15 TYR HB2  H 25.086  -5.038   3.167 1.00 . A A . 15 TYR HB2  1 1 
        9 2828 1 1 15 TYR HB3  H 24.619  -3.770   2.039 1.00 . A A . 15 TYR HB3  1 1 
        9 2829 1 1 15 TYR HD1  H 23.283  -2.190   3.045 1.00 . A A . 15 TYR HD1  1 1 
        9 2830 1 1 15 TYR HD2  H 22.732  -6.281   4.075 1.00 . A A . 15 TYR HD2  1 1 
        9 2831 1 1 15 TYR HE1  H 21.417  -1.561   4.519 1.00 . A A . 15 TYR HE1  1 1 
        9 2832 1 1 15 TYR HE2  H 20.864  -5.664   5.552 1.00 . A A . 15 TYR HE2  1 1 
        9 2833 1 1 15 TYR HH   H 19.630  -4.015   6.368 1.00 . A A . 15 TYR HH   1 1 
        9 2834 1 1 15 TYR N    N 24.965  -5.829   0.500 1.00 . A A . 15 TYR N    1 1 
        9 2835 1 1 15 TYR O    O 22.511  -4.589  -0.074 1.00 . A A . 15 TYR O    1 1 
        9 2836 1 1 15 TYR OH   O 19.984  -3.227   5.951 1.00 . A A . 15 TYR OH   1 1 
        9 2837 1 1 16 ARG C    C 19.510  -4.564   1.583 1.00 . A A . 16 ARG C    1 1 
        9 2838 1 1 16 ARG CA   C 20.170  -5.738   0.865 1.00 . A A . 16 ARG CA   1 1 
        9 2839 1 1 16 ARG CB   C 19.307  -6.992   1.016 1.00 . A A . 16 ARG CB   1 1 
        9 2840 1 1 16 ARG CD   C 20.476  -8.940  -0.058 1.00 . A A . 16 ARG CD   1 1 
        9 2841 1 1 16 ARG CG   C 19.359  -7.916  -0.189 1.00 . A A . 16 ARG CG   1 1 
        9 2842 1 1 16 ARG CZ   C 19.359 -10.973   0.756 1.00 . A A . 16 ARG CZ   1 1 
        9 2843 1 1 16 ARG H    H 21.626  -6.599   2.136 1.00 . A A . 16 ARG H    1 1 
        9 2844 1 1 16 ARG HA   H 20.259  -5.498  -0.184 1.00 . A A . 16 ARG HA   1 1 
        9 2845 1 1 16 ARG HB2  H 19.644  -7.545   1.881 1.00 . A A . 16 ARG HB2  1 1 
        9 2846 1 1 16 ARG HB3  H 18.281  -6.692   1.168 1.00 . A A . 16 ARG HB3  1 1 
        9 2847 1 1 16 ARG HD2  H 20.610  -9.431  -1.011 1.00 . A A . 16 ARG HD2  1 1 
        9 2848 1 1 16 ARG HD3  H 21.387  -8.426   0.213 1.00 . A A . 16 ARG HD3  1 1 
        9 2849 1 1 16 ARG HE   H 20.613  -9.854   1.830 1.00 . A A . 16 ARG HE   1 1 
        9 2850 1 1 16 ARG HG2  H 18.417  -8.437  -0.273 1.00 . A A . 16 ARG HG2  1 1 
        9 2851 1 1 16 ARG HG3  H 19.526  -7.325  -1.077 1.00 . A A . 16 ARG HG3  1 1 
        9 2852 1 1 16 ARG HH11 H 18.922 -10.468  -1.151 1.00 . A A . 16 ARG HH11 1 1 
        9 2853 1 1 16 ARG HH12 H 18.141 -11.899  -0.565 1.00 . A A . 16 ARG HH12 1 1 
        9 2854 1 1 16 ARG HH21 H 19.591 -11.736   2.613 1.00 . A A . 16 ARG HH21 1 1 
        9 2855 1 1 16 ARG HH22 H 18.522 -12.619   1.577 1.00 . A A . 16 ARG HH22 1 1 
        9 2856 1 1 16 ARG N    N 21.510  -5.979   1.386 1.00 . A A . 16 ARG N    1 1 
        9 2857 1 1 16 ARG NE   N 20.179  -9.947   0.956 1.00 . A A . 16 ARG NE   1 1 
        9 2858 1 1 16 ARG NH1  N 18.758 -11.126  -0.416 1.00 . A A . 16 ARG NH1  1 1 
        9 2859 1 1 16 ARG NH2  N 19.139 -11.848   1.728 1.00 . A A . 16 ARG NH2  1 1 
        9 2860 1 1 16 ARG O    O 19.547  -4.475   2.811 1.00 . A A . 16 ARG O    1 1 
        9 2861 1 1 17 ARG C    C 16.782  -2.440   0.932 1.00 . A A . 17 ARG C    1 1 
        9 2862 1 1 17 ARG CA   C 18.242  -2.498   1.373 1.00 . A A . 17 ARG CA   1 1 
        9 2863 1 1 17 ARG CB   C 18.965  -1.219   0.948 1.00 . A A . 17 ARG CB   1 1 
        9 2864 1 1 17 ARG CD   C 18.951   0.348   2.913 1.00 . A A . 17 ARG CD   1 1 
        9 2865 1 1 17 ARG CG   C 18.366   0.045   1.543 1.00 . A A . 17 ARG CG   1 1 
        9 2866 1 1 17 ARG CZ   C 17.241  -0.350   4.535 1.00 . A A . 17 ARG CZ   1 1 
        9 2867 1 1 17 ARG H    H 18.912  -3.793  -0.162 1.00 . A A . 17 ARG H    1 1 
        9 2868 1 1 17 ARG HA   H 18.277  -2.581   2.448 1.00 . A A . 17 ARG HA   1 1 
        9 2869 1 1 17 ARG HB2  H 19.997  -1.282   1.260 1.00 . A A . 17 ARG HB2  1 1 
        9 2870 1 1 17 ARG HB3  H 18.927  -1.138  -0.128 1.00 . A A . 17 ARG HB3  1 1 
        9 2871 1 1 17 ARG HD2  H 20.023   0.224   2.868 1.00 . A A . 17 ARG HD2  1 1 
        9 2872 1 1 17 ARG HD3  H 18.718   1.370   3.172 1.00 . A A . 17 ARG HD3  1 1 
        9 2873 1 1 17 ARG HE   H 18.959  -1.308   4.208 1.00 . A A . 17 ARG HE   1 1 
        9 2874 1 1 17 ARG HG2  H 18.574   0.876   0.884 1.00 . A A . 17 ARG HG2  1 1 
        9 2875 1 1 17 ARG HG3  H 17.298  -0.083   1.636 1.00 . A A . 17 ARG HG3  1 1 
        9 2876 1 1 17 ARG HH11 H 16.796   1.326   3.498 1.00 . A A . 17 ARG HH11 1 1 
        9 2877 1 1 17 ARG HH12 H 15.598   0.823   4.645 1.00 . A A . 17 ARG HH12 1 1 
        9 2878 1 1 17 ARG HH21 H 17.390  -1.980   5.721 1.00 . A A . 17 ARG HH21 1 1 
        9 2879 1 1 17 ARG HH22 H 15.937  -1.057   5.909 1.00 . A A . 17 ARG HH22 1 1 
        9 2880 1 1 17 ARG N    N 18.908  -3.667   0.810 1.00 . A A . 17 ARG N    1 1 
        9 2881 1 1 17 ARG NE   N 18.415  -0.537   3.944 1.00 . A A . 17 ARG NE   1 1 
        9 2882 1 1 17 ARG NH1  N 16.483   0.685   4.199 1.00 . A A . 17 ARG NH1  1 1 
        9 2883 1 1 17 ARG NH2  N 16.821  -1.199   5.465 1.00 . A A . 17 ARG NH2  1 1 
        9 2884 1 1 17 ARG O    O 16.485  -2.373  -0.261 1.00 . A A . 17 ARG O    1 1 
        9 2885 1 1 18 CYS C    C 13.719  -1.531   2.624 1.00 . A A . 18 CYS C    1 1 
        9 2886 1 1 18 CYS CA   C 14.446  -2.417   1.616 1.00 . A A . 18 CYS CA   1 1 
        9 2887 1 1 18 CYS CB   C 13.852  -3.826   1.637 1.00 . A A . 18 CYS CB   1 1 
        9 2888 1 1 18 CYS H    H 16.173  -2.519   2.835 1.00 . A A . 18 CYS H    1 1 
        9 2889 1 1 18 CYS HA   H 14.319  -1.997   0.630 1.00 . A A . 18 CYS HA   1 1 
        9 2890 1 1 18 CYS HB2  H 13.827  -4.183   2.657 1.00 . A A . 18 CYS HB2  1 1 
        9 2891 1 1 18 CYS HB3  H 12.845  -3.790   1.250 1.00 . A A . 18 CYS HB3  1 1 
        9 2892 1 1 18 CYS N    N 15.875  -2.466   1.903 1.00 . A A . 18 CYS N    1 1 
        9 2893 1 1 18 CYS O    O 14.119  -1.437   3.785 1.00 . A A . 18 CYS O    1 1 
        9 2894 1 1 18 CYS SG   S 14.784  -5.041   0.650 1.00 . A A . 18 CYS SG   1 1 
        9 2895 1 1 19 TRP C    C 10.385  -0.083   2.686 1.00 . A A . 19 TRP C    1 1 
        9 2896 1 1 19 TRP CA   C 11.867  -0.007   3.035 1.00 . A A . 19 TRP CA   1 1 
        9 2897 1 1 19 TRP CB   C 12.360   1.435   2.912 1.00 . A A . 19 TRP CB   1 1 
        9 2898 1 1 19 TRP CD1  C 11.635   2.677   0.791 1.00 . A A . 19 TRP CD1  1 1 
        9 2899 1 1 19 TRP CD2  C 13.587   1.596   0.602 1.00 . A A . 19 TRP CD2  1 1 
        9 2900 1 1 19 TRP CE2  C 13.305   2.231  -0.623 1.00 . A A . 19 TRP CE2  1 1 
        9 2901 1 1 19 TRP CE3  C 14.766   0.856   0.721 1.00 . A A . 19 TRP CE3  1 1 
        9 2902 1 1 19 TRP CG   C 12.506   1.894   1.492 1.00 . A A . 19 TRP CG   1 1 
        9 2903 1 1 19 TRP CH2  C 15.307   1.416  -1.574 1.00 . A A . 19 TRP CH2  1 1 
        9 2904 1 1 19 TRP CZ2  C 14.160   2.147  -1.719 1.00 . A A . 19 TRP CZ2  1 1 
        9 2905 1 1 19 TRP CZ3  C 15.613   0.773  -0.368 1.00 . A A . 19 TRP CZ3  1 1 
        9 2906 1 1 19 TRP H    H 12.381  -1.001   1.237 1.00 . A A . 19 TRP H    1 1 
        9 2907 1 1 19 TRP HA   H 12.003  -0.339   4.054 1.00 . A A . 19 TRP HA   1 1 
        9 2908 1 1 19 TRP HB2  H 11.659   2.092   3.404 1.00 . A A . 19 TRP HB2  1 1 
        9 2909 1 1 19 TRP HB3  H 13.325   1.520   3.391 1.00 . A A . 19 TRP HB3  1 1 
        9 2910 1 1 19 TRP HD1  H 10.711   3.067   1.190 1.00 . A A . 19 TRP HD1  1 1 
        9 2911 1 1 19 TRP HE1  H 11.663   3.413  -1.176 1.00 . A A . 19 TRP HE1  1 1 
        9 2912 1 1 19 TRP HE3  H 15.020   0.353   1.643 1.00 . A A . 19 TRP HE3  1 1 
        9 2913 1 1 19 TRP HH2  H 15.998   1.323  -2.399 1.00 . A A . 19 TRP HH2  1 1 
        9 2914 1 1 19 TRP HZ2  H 13.938   2.637  -2.656 1.00 . A A . 19 TRP HZ2  1 1 
        9 2915 1 1 19 TRP HZ3  H 16.529   0.205  -0.295 1.00 . A A . 19 TRP HZ3  1 1 
        9 2916 1 1 19 TRP N    N 12.650  -0.885   2.173 1.00 . A A . 19 TRP N    1 1 
        9 2917 1 1 19 TRP NE1  N 12.109   2.883  -0.483 1.00 . A A . 19 TRP NE1  1 1 
        9 2918 1 1 19 TRP O    O  9.973  -0.895   1.860 1.00 . A A . 19 TRP O    1 1 
        9 2919 1 1 20 GLY C    C  7.736   1.958   2.204 1.00 . A A . 20 GLY C    1 1 
        9 2920 1 1 20 GLY CA   C  8.159   0.784   3.064 1.00 . A A . 20 GLY CA   1 1 
        9 2921 1 1 20 GLY H    H  9.972   1.397   3.971 1.00 . A A . 20 GLY H    1 1 
        9 2922 1 1 20 GLY HA2  H  7.887  -0.133   2.563 1.00 . A A . 20 GLY HA2  1 1 
        9 2923 1 1 20 GLY HA3  H  7.636   0.837   4.007 1.00 . A A . 20 GLY HA3  1 1 
        9 2924 1 1 20 GLY N    N  9.588   0.771   3.322 1.00 . A A . 20 GLY N    1 1 
        9 2925 1 1 20 GLY O    O  8.539   2.845   1.915 1.00 . A A . 20 GLY O    1 1 
       10 2926 1 1  1 SER C    C  3.111  -1.344  -0.826 1.00 . A A .  1 SER C    1 1 
       10 2927 1 1  1 SER CA   C  2.230  -0.398  -0.015 1.00 . A A .  1 SER CA   1 1 
       10 2928 1 1  1 SER CB   C  3.096   0.654   0.680 1.00 . A A .  1 SER CB   1 1 
       10 2929 1 1  1 SER H1   H  1.872  -1.848   1.486 1.00 . A A .  1 SER H1   1 1 
       10 2930 1 1  1 SER HA   H  1.543   0.098  -0.685 1.00 . A A .  1 SER HA   1 1 
       10 2931 1 1  1 SER HB2  H  4.127   0.513   0.395 1.00 . A A .  1 SER HB2  1 1 
       10 2932 1 1  1 SER HB3  H  2.770   1.640   0.379 1.00 . A A .  1 SER HB3  1 1 
       10 2933 1 1  1 SER HG   H  2.430   1.253   2.422 1.00 . A A .  1 SER HG   1 1 
       10 2934 1 1  1 SER N    N  1.444  -1.135   0.967 1.00 . A A .  1 SER N    1 1 
       10 2935 1 1  1 SER O    O  3.388  -2.474  -0.423 1.00 . A A .  1 SER O    1 1 
       10 2936 1 1  1 SER OG   O  2.993   0.550   2.089 1.00 . A A .  1 SER OG   1 1 
       10 2937 1 1  2 PRO C    C  5.820  -1.860  -2.319 1.00 . A A .  2 PRO C    1 1 
       10 2938 1 1  2 PRO CA   C  4.421  -1.657  -2.889 1.00 . A A .  2 PRO CA   1 1 
       10 2939 1 1  2 PRO CB   C  4.480  -0.809  -4.162 1.00 . A A .  2 PRO CB   1 1 
       10 2940 1 1  2 PRO CD   C  3.274   0.467  -2.539 1.00 . A A .  2 PRO CD   1 1 
       10 2941 1 1  2 PRO CG   C  4.221   0.584  -3.701 1.00 . A A .  2 PRO CG   1 1 
       10 2942 1 1  2 PRO HA   H  3.982  -2.618  -3.115 1.00 . A A .  2 PRO HA   1 1 
       10 2943 1 1  2 PRO HB2  H  5.458  -0.901  -4.614 1.00 . A A .  2 PRO HB2  1 1 
       10 2944 1 1  2 PRO HB3  H  3.723  -1.141  -4.856 1.00 . A A .  2 PRO HB3  1 1 
       10 2945 1 1  2 PRO HD2  H  3.479   1.233  -1.806 1.00 . A A .  2 PRO HD2  1 1 
       10 2946 1 1  2 PRO HD3  H  2.251   0.531  -2.879 1.00 . A A .  2 PRO HD3  1 1 
       10 2947 1 1  2 PRO HG2  H  5.145   1.044  -3.386 1.00 . A A .  2 PRO HG2  1 1 
       10 2948 1 1  2 PRO HG3  H  3.768   1.156  -4.497 1.00 . A A .  2 PRO HG3  1 1 
       10 2949 1 1  2 PRO N    N  3.564  -0.871  -1.997 1.00 . A A .  2 PRO N    1 1 
       10 2950 1 1  2 PRO O    O  6.537  -0.896  -2.050 1.00 . A A .  2 PRO O    1 1 
       10 2951 1 1  3 ARG C    C  8.620  -3.054  -2.574 1.00 . A A .  3 ARG C    1 1 
       10 2952 1 1  3 ARG CA   C  7.517  -3.449  -1.597 1.00 . A A .  3 ARG CA   1 1 
       10 2953 1 1  3 ARG CB   C  7.605  -4.945  -1.289 1.00 . A A .  3 ARG CB   1 1 
       10 2954 1 1  3 ARG CD   C  7.598  -7.295  -2.179 1.00 . A A .  3 ARG CD   1 1 
       10 2955 1 1  3 ARG CG   C  7.329  -5.832  -2.492 1.00 . A A .  3 ARG CG   1 1 
       10 2956 1 1  3 ARG CZ   C  6.643  -9.057  -0.755 1.00 . A A .  3 ARG CZ   1 1 
       10 2957 1 1  3 ARG H    H  5.587  -3.846  -2.370 1.00 . A A .  3 ARG H    1 1 
       10 2958 1 1  3 ARG HA   H  7.648  -2.893  -0.681 1.00 . A A .  3 ARG HA   1 1 
       10 2959 1 1  3 ARG HB2  H  8.597  -5.168  -0.925 1.00 . A A .  3 ARG HB2  1 1 
       10 2960 1 1  3 ARG HB3  H  6.886  -5.185  -0.520 1.00 . A A .  3 ARG HB3  1 1 
       10 2961 1 1  3 ARG HD2  H  7.369  -7.885  -3.053 1.00 . A A .  3 ARG HD2  1 1 
       10 2962 1 1  3 ARG HD3  H  8.643  -7.410  -1.931 1.00 . A A .  3 ARG HD3  1 1 
       10 2963 1 1  3 ARG HE   H  6.336  -7.102  -0.509 1.00 . A A .  3 ARG HE   1 1 
       10 2964 1 1  3 ARG HG2  H  6.294  -5.721  -2.780 1.00 . A A .  3 ARG HG2  1 1 
       10 2965 1 1  3 ARG HG3  H  7.967  -5.524  -3.308 1.00 . A A .  3 ARG HG3  1 1 
       10 2966 1 1  3 ARG HH11 H  7.814  -9.723  -2.261 1.00 . A A .  3 ARG HH11 1 1 
       10 2967 1 1  3 ARG HH12 H  7.134 -10.954  -1.250 1.00 . A A .  3 ARG HH12 1 1 
       10 2968 1 1  3 ARG HH21 H  5.435  -8.715   0.829 1.00 . A A .  3 ARG HH21 1 1 
       10 2969 1 1  3 ARG HH22 H  5.780 -10.380   0.507 1.00 . A A .  3 ARG HH22 1 1 
       10 2970 1 1  3 ARG N    N  6.203  -3.120  -2.137 1.00 . A A .  3 ARG N    1 1 
       10 2971 1 1  3 ARG NE   N  6.790  -7.773  -1.060 1.00 . A A .  3 ARG NE   1 1 
       10 2972 1 1  3 ARG NH1  N  7.246  -9.988  -1.482 1.00 . A A .  3 ARG NH1  1 1 
       10 2973 1 1  3 ARG NH2  N  5.891  -9.413   0.279 1.00 . A A .  3 ARG NH2  1 1 
       10 2974 1 1  3 ARG O    O  8.463  -3.179  -3.789 1.00 . A A .  3 ARG O    1 1 
       10 2975 1 1  4 VAL C    C 12.181  -2.689  -2.293 1.00 . A A .  4 VAL C    1 1 
       10 2976 1 1  4 VAL CA   C 10.867  -2.162  -2.859 1.00 . A A .  4 VAL CA   1 1 
       10 2977 1 1  4 VAL CB   C 10.948  -0.628  -2.972 1.00 . A A .  4 VAL CB   1 1 
       10 2978 1 1  4 VAL CG1  C 12.177  -0.216  -3.768 1.00 . A A .  4 VAL CG1  1 1 
       10 2979 1 1  4 VAL CG2  C  9.681  -0.074  -3.606 1.00 . A A .  4 VAL CG2  1 1 
       10 2980 1 1  4 VAL H    H  9.803  -2.499  -1.061 1.00 . A A .  4 VAL H    1 1 
       10 2981 1 1  4 VAL HA   H 10.724  -2.568  -3.850 1.00 . A A .  4 VAL HA   1 1 
       10 2982 1 1  4 VAL HB   H 11.037  -0.218  -1.977 1.00 . A A .  4 VAL HB   1 1 
       10 2983 1 1  4 VAL HG11 H 12.078   0.816  -4.073 1.00 . A A .  4 VAL HG11 1 1 
       10 2984 1 1  4 VAL HG12 H 13.058  -0.326  -3.153 1.00 . A A .  4 VAL HG12 1 1 
       10 2985 1 1  4 VAL HG13 H 12.267  -0.843  -4.642 1.00 . A A .  4 VAL HG13 1 1 
       10 2986 1 1  4 VAL HG21 H  8.819  -0.438  -3.066 1.00 . A A .  4 VAL HG21 1 1 
       10 2987 1 1  4 VAL HG22 H  9.701   1.005  -3.565 1.00 . A A .  4 VAL HG22 1 1 
       10 2988 1 1  4 VAL HG23 H  9.623  -0.395  -4.635 1.00 . A A .  4 VAL HG23 1 1 
       10 2989 1 1  4 VAL N    N  9.737  -2.575  -2.035 1.00 . A A .  4 VAL N    1 1 
       10 2990 1 1  4 VAL O    O 12.407  -2.656  -1.083 1.00 . A A .  4 VAL O    1 1 
       10 2991 1 1  5 CYS C    C 15.421  -3.355  -3.782 1.00 . A A .  5 CYS C    1 1 
       10 2992 1 1  5 CYS CA   C 14.339  -3.711  -2.767 1.00 . A A .  5 CYS CA   1 1 
       10 2993 1 1  5 CYS CB   C 14.257  -5.230  -2.603 1.00 . A A .  5 CYS CB   1 1 
       10 2994 1 1  5 CYS H    H 12.809  -3.176  -4.128 1.00 . A A .  5 CYS H    1 1 
       10 2995 1 1  5 CYS HA   H 14.595  -3.268  -1.816 1.00 . A A .  5 CYS HA   1 1 
       10 2996 1 1  5 CYS HB2  H 13.753  -5.650  -3.460 1.00 . A A .  5 CYS HB2  1 1 
       10 2997 1 1  5 CYS HB3  H 15.258  -5.633  -2.547 1.00 . A A .  5 CYS HB3  1 1 
       10 2998 1 1  5 CYS N    N 13.046  -3.176  -3.176 1.00 . A A .  5 CYS N    1 1 
       10 2999 1 1  5 CYS O    O 15.154  -3.255  -4.980 1.00 . A A .  5 CYS O    1 1 
       10 3000 1 1  5 CYS SG   S 13.358  -5.769  -1.113 1.00 . A A .  5 CYS SG   1 1 
       10 3001 1 1  6 ILE C    C 19.072  -3.388  -3.613 1.00 . A A .  6 ILE C    1 1 
       10 3002 1 1  6 ILE CA   C 17.765  -2.824  -4.159 1.00 . A A .  6 ILE CA   1 1 
       10 3003 1 1  6 ILE CB   C 17.906  -1.299  -4.322 1.00 . A A .  6 ILE CB   1 1 
       10 3004 1 1  6 ILE CD1  C 18.526   0.835  -3.081 1.00 . A A .  6 ILE CD1  1 1 
       10 3005 1 1  6 ILE CG1  C 18.277  -0.654  -2.985 1.00 . A A .  6 ILE CG1  1 1 
       10 3006 1 1  6 ILE CG2  C 16.615  -0.703  -4.863 1.00 . A A .  6 ILE CG2  1 1 
       10 3007 1 1  6 ILE H    H 16.793  -3.261  -2.331 1.00 . A A .  6 ILE H    1 1 
       10 3008 1 1  6 ILE HA   H 17.579  -3.254  -5.133 1.00 . A A .  6 ILE HA   1 1 
       10 3009 1 1  6 ILE HB   H 18.691  -1.106  -5.037 1.00 . A A .  6 ILE HB   1 1 
       10 3010 1 1  6 ILE HD11 H 19.583   1.031  -2.975 1.00 . A A .  6 ILE HD11 1 1 
       10 3011 1 1  6 ILE HD12 H 18.187   1.195  -4.041 1.00 . A A .  6 ILE HD12 1 1 
       10 3012 1 1  6 ILE HD13 H 17.986   1.342  -2.295 1.00 . A A .  6 ILE HD13 1 1 
       10 3013 1 1  6 ILE HG12 H 17.475  -0.811  -2.281 1.00 . A A .  6 ILE HG12 1 1 
       10 3014 1 1  6 ILE HG13 H 19.177  -1.118  -2.608 1.00 . A A .  6 ILE HG13 1 1 
       10 3015 1 1  6 ILE HG21 H 15.864  -0.705  -4.087 1.00 . A A .  6 ILE HG21 1 1 
       10 3016 1 1  6 ILE HG22 H 16.795   0.311  -5.187 1.00 . A A .  6 ILE HG22 1 1 
       10 3017 1 1  6 ILE HG23 H 16.270  -1.292  -5.700 1.00 . A A .  6 ILE HG23 1 1 
       10 3018 1 1  6 ILE N    N 16.643  -3.167  -3.295 1.00 . A A .  6 ILE N    1 1 
       10 3019 1 1  6 ILE O    O 19.120  -3.898  -2.493 1.00 . A A .  6 ILE O    1 1 
       10 3020 1 1  7 ARG C    C 22.273  -2.684  -3.370 1.00 . A A .  7 ARG C    1 1 
       10 3021 1 1  7 ARG CA   C 21.440  -3.792  -4.006 1.00 . A A .  7 ARG CA   1 1 
       10 3022 1 1  7 ARG CB   C 22.181  -4.374  -5.211 1.00 . A A .  7 ARG CB   1 1 
       10 3023 1 1  7 ARG CD   C 22.495  -6.338  -6.748 1.00 . A A .  7 ARG CD   1 1 
       10 3024 1 1  7 ARG CG   C 21.942  -5.862  -5.413 1.00 . A A .  7 ARG CG   1 1 
       10 3025 1 1  7 ARG CZ   C 23.231  -8.445  -7.779 1.00 . A A .  7 ARG CZ   1 1 
       10 3026 1 1  7 ARG H    H 20.030  -2.876  -5.291 1.00 . A A .  7 ARG H    1 1 
       10 3027 1 1  7 ARG HA   H 21.286  -4.574  -3.278 1.00 . A A .  7 ARG HA   1 1 
       10 3028 1 1  7 ARG HB2  H 21.858  -3.856  -6.103 1.00 . A A .  7 ARG HB2  1 1 
       10 3029 1 1  7 ARG HB3  H 23.241  -4.217  -5.077 1.00 . A A .  7 ARG HB3  1 1 
       10 3030 1 1  7 ARG HD2  H 21.836  -6.004  -7.535 1.00 . A A .  7 ARG HD2  1 1 
       10 3031 1 1  7 ARG HD3  H 23.474  -5.907  -6.891 1.00 . A A .  7 ARG HD3  1 1 
       10 3032 1 1  7 ARG HE   H 22.187  -8.309  -6.085 1.00 . A A .  7 ARG HE   1 1 
       10 3033 1 1  7 ARG HG2  H 22.430  -6.407  -4.619 1.00 . A A .  7 ARG HG2  1 1 
       10 3034 1 1  7 ARG HG3  H 20.880  -6.053  -5.384 1.00 . A A .  7 ARG HG3  1 1 
       10 3035 1 1  7 ARG HH11 H 23.764  -6.775  -8.783 1.00 . A A .  7 ARG HH11 1 1 
       10 3036 1 1  7 ARG HH12 H 24.278  -8.267  -9.499 1.00 . A A .  7 ARG HH12 1 1 
       10 3037 1 1  7 ARG HH21 H 22.857 -10.280  -7.018 1.00 . A A .  7 ARG HH21 1 1 
       10 3038 1 1  7 ARG HH22 H 23.760 -10.260  -8.495 1.00 . A A .  7 ARG HH22 1 1 
       10 3039 1 1  7 ARG N    N 20.131  -3.292  -4.410 1.00 . A A .  7 ARG N    1 1 
       10 3040 1 1  7 ARG NE   N 22.603  -7.794  -6.806 1.00 . A A .  7 ARG NE   1 1 
       10 3041 1 1  7 ARG NH1  N 23.804  -7.774  -8.768 1.00 . A A .  7 ARG NH1  1 1 
       10 3042 1 1  7 ARG NH2  N 23.288  -9.771  -7.763 1.00 . A A .  7 ARG NH2  1 1 
       10 3043 1 1  7 ARG O    O 22.202  -1.526  -3.781 1.00 . A A .  7 ARG O    1 1 
       10 3044 1 1  8 VAL C    C 25.266  -2.690  -1.330 1.00 . A A .  8 VAL C    1 1 
       10 3045 1 1  8 VAL CA   C 23.909  -2.084  -1.670 1.00 . A A .  8 VAL CA   1 1 
       10 3046 1 1  8 VAL CB   C 23.244  -1.582  -0.375 1.00 . A A .  8 VAL CB   1 1 
       10 3047 1 1  8 VAL CG1  C 24.137  -0.568   0.325 1.00 . A A .  8 VAL CG1  1 1 
       10 3048 1 1  8 VAL CG2  C 21.878  -0.985  -0.674 1.00 . A A .  8 VAL CG2  1 1 
       10 3049 1 1  8 VAL H    H 23.075  -3.985  -2.081 1.00 . A A .  8 VAL H    1 1 
       10 3050 1 1  8 VAL HA   H 24.058  -1.238  -2.325 1.00 . A A .  8 VAL HA   1 1 
       10 3051 1 1  8 VAL HB   H 23.108  -2.425   0.286 1.00 . A A .  8 VAL HB   1 1 
       10 3052 1 1  8 VAL HG11 H 25.104  -1.009   0.512 1.00 . A A .  8 VAL HG11 1 1 
       10 3053 1 1  8 VAL HG12 H 24.253   0.303  -0.303 1.00 . A A .  8 VAL HG12 1 1 
       10 3054 1 1  8 VAL HG13 H 23.686  -0.278   1.263 1.00 . A A .  8 VAL HG13 1 1 
       10 3055 1 1  8 VAL HG21 H 21.536  -0.421   0.181 1.00 . A A .  8 VAL HG21 1 1 
       10 3056 1 1  8 VAL HG22 H 21.950  -0.332  -1.531 1.00 . A A .  8 VAL HG22 1 1 
       10 3057 1 1  8 VAL HG23 H 21.176  -1.779  -0.885 1.00 . A A .  8 VAL HG23 1 1 
       10 3058 1 1  8 VAL N    N 23.062  -3.047  -2.364 1.00 . A A .  8 VAL N    1 1 
       10 3059 1 1  8 VAL O    O 25.489  -3.152  -0.211 1.00 . A A .  8 VAL O    1 1 
       10 3060 1 1  9 CYS C    C 28.550  -2.123  -2.055 1.00 . A A .  9 CYS C    1 1 
       10 3061 1 1  9 CYS CA   C 27.507  -3.235  -2.109 1.00 . A A .  9 CYS CA   1 1 
       10 3062 1 1  9 CYS CB   C 27.847  -4.214  -3.235 1.00 . A A .  9 CYS CB   1 1 
       10 3063 1 1  9 CYS H    H 25.933  -2.303  -3.176 1.00 . A A .  9 CYS H    1 1 
       10 3064 1 1  9 CYS HA   H 27.514  -3.765  -1.169 1.00 . A A .  9 CYS HA   1 1 
       10 3065 1 1  9 CYS HB2  H 28.043  -3.657  -4.139 1.00 . A A .  9 CYS HB2  1 1 
       10 3066 1 1  9 CYS HB3  H 28.732  -4.770  -2.962 1.00 . A A .  9 CYS HB3  1 1 
       10 3067 1 1  9 CYS N    N 26.170  -2.686  -2.304 1.00 . A A .  9 CYS N    1 1 
       10 3068 1 1  9 CYS O    O 28.616  -1.276  -2.947 1.00 . A A .  9 CYS O    1 1 
       10 3069 1 1  9 CYS SG   S 26.527  -5.415  -3.600 1.00 . A A .  9 CYS SG   1 1 
       10 3070 1 1 10 ARG C    C 31.761  -1.666  -1.259 1.00 . A A . 10 ARG C    1 1 
       10 3071 1 1 10 ARG CA   C 30.401  -1.123  -0.832 1.00 . A A . 10 ARG CA   1 1 
       10 3072 1 1 10 ARG CB   C 30.459  -0.661   0.625 1.00 . A A . 10 ARG CB   1 1 
       10 3073 1 1 10 ARG CD   C 31.849   0.710   2.206 1.00 . A A . 10 ARG CD   1 1 
       10 3074 1 1 10 ARG CG   C 31.222   0.638   0.823 1.00 . A A . 10 ARG CG   1 1 
       10 3075 1 1 10 ARG CZ   C 32.413   2.412   3.889 1.00 . A A . 10 ARG CZ   1 1 
       10 3076 1 1 10 ARG H    H 29.260  -2.832  -0.326 1.00 . A A . 10 ARG H    1 1 
       10 3077 1 1 10 ARG HA   H 30.151  -0.279  -1.458 1.00 . A A . 10 ARG HA   1 1 
       10 3078 1 1 10 ARG HB2  H 29.450  -0.519   0.986 1.00 . A A . 10 ARG HB2  1 1 
       10 3079 1 1 10 ARG HB3  H 30.938  -1.429   1.214 1.00 . A A . 10 ARG HB3  1 1 
       10 3080 1 1 10 ARG HD2  H 31.226   0.165   2.899 1.00 . A A . 10 ARG HD2  1 1 
       10 3081 1 1 10 ARG HD3  H 32.828   0.255   2.167 1.00 . A A . 10 ARG HD3  1 1 
       10 3082 1 1 10 ARG HE   H 31.745   2.804   2.051 1.00 . A A . 10 ARG HE   1 1 
       10 3083 1 1 10 ARG HG2  H 32.005   0.701   0.081 1.00 . A A . 10 ARG HG2  1 1 
       10 3084 1 1 10 ARG HG3  H 30.540   1.467   0.702 1.00 . A A . 10 ARG HG3  1 1 
       10 3085 1 1 10 ARG HH11 H 32.675   0.501   4.491 1.00 . A A . 10 ARG HH11 1 1 
       10 3086 1 1 10 ARG HH12 H 33.069   1.710   5.668 1.00 . A A . 10 ARG HH12 1 1 
       10 3087 1 1 10 ARG HH21 H 32.260   4.405   3.592 1.00 . A A . 10 ARG HH21 1 1 
       10 3088 1 1 10 ARG HH22 H 32.832   3.930   5.156 1.00 . A A . 10 ARG HH22 1 1 
       10 3089 1 1 10 ARG N    N 29.362  -2.131  -1.003 1.00 . A A . 10 ARG N    1 1 
       10 3090 1 1 10 ARG NE   N 31.985   2.087   2.674 1.00 . A A . 10 ARG NE   1 1 
       10 3091 1 1 10 ARG NH1  N 32.745   1.463   4.754 1.00 . A A . 10 ARG NH1  1 1 
       10 3092 1 1 10 ARG NH2  N 32.510   3.687   4.241 1.00 . A A . 10 ARG NH2  1 1 
       10 3093 1 1 10 ARG O    O 32.744  -1.549  -0.529 1.00 . A A . 10 ARG O    1 1 
       10 3094 1 1 11 ASN C    C 33.694  -3.760  -1.953 1.00 . A A . 11 ASN C    1 1 
       10 3095 1 1 11 ASN CA   C 33.048  -2.824  -2.970 1.00 . A A . 11 ASN CA   1 1 
       10 3096 1 1 11 ASN CB   C 34.024  -1.705  -3.342 1.00 . A A . 11 ASN CB   1 1 
       10 3097 1 1 11 ASN CG   C 33.342  -0.561  -4.067 1.00 . A A . 11 ASN CG   1 1 
       10 3098 1 1 11 ASN H    H 30.991  -2.324  -2.983 1.00 . A A . 11 ASN H    1 1 
       10 3099 1 1 11 ASN HA   H 32.807  -3.388  -3.858 1.00 . A A . 11 ASN HA   1 1 
       10 3100 1 1 11 ASN HB2  H 34.476  -1.316  -2.441 1.00 . A A . 11 ASN HB2  1 1 
       10 3101 1 1 11 ASN HB3  H 34.795  -2.106  -3.982 1.00 . A A . 11 ASN HB3  1 1 
       10 3102 1 1 11 ASN HD21 H 32.571  -1.828  -5.392 1.00 . A A . 11 ASN HD21 1 1 
       10 3103 1 1 11 ASN HD22 H 32.171  -0.163  -5.623 1.00 . A A . 11 ASN HD22 1 1 
       10 3104 1 1 11 ASN N    N 31.809  -2.261  -2.447 1.00 . A A . 11 ASN N    1 1 
       10 3105 1 1 11 ASN ND2  N 32.622  -0.884  -5.135 1.00 . A A . 11 ASN ND2  1 1 
       10 3106 1 1 11 ASN O    O 34.752  -3.460  -1.401 1.00 . A A . 11 ASN O    1 1 
       10 3107 1 1 11 ASN OD1  O 33.462   0.598  -3.671 1.00 . A A . 11 ASN OD1  1 1 
       10 3108 1 1 12 GLY C    C 32.479  -6.588  -0.005 1.00 . A A . 12 GLY C    1 1 
       10 3109 1 1 12 GLY CA   C 33.574  -5.859  -0.759 1.00 . A A . 12 GLY CA   1 1 
       10 3110 1 1 12 GLY H    H 32.208  -5.083  -2.179 1.00 . A A . 12 GLY H    1 1 
       10 3111 1 1 12 GLY HA2  H 34.173  -6.583  -1.291 1.00 . A A . 12 GLY HA2  1 1 
       10 3112 1 1 12 GLY HA3  H 34.201  -5.341  -0.048 1.00 . A A . 12 GLY HA3  1 1 
       10 3113 1 1 12 GLY N    N 33.048  -4.897  -1.709 1.00 . A A . 12 GLY N    1 1 
       10 3114 1 1 12 GLY O    O 32.528  -7.808   0.151 1.00 . A A . 12 GLY O    1 1 
       10 3115 1 1 13 VAL C    C 29.036  -5.984   0.622 1.00 . A A . 13 VAL C    1 1 
       10 3116 1 1 13 VAL CA   C 30.375  -6.419   1.207 1.00 . A A . 13 VAL CA   1 1 
       10 3117 1 1 13 VAL CB   C 30.425  -6.023   2.695 1.00 . A A . 13 VAL CB   1 1 
       10 3118 1 1 13 VAL CG1  C 29.310  -6.709   3.468 1.00 . A A . 13 VAL CG1  1 1 
       10 3119 1 1 13 VAL CG2  C 31.784  -6.361   3.290 1.00 . A A . 13 VAL CG2  1 1 
       10 3120 1 1 13 VAL H    H 31.504  -4.870   0.309 1.00 . A A . 13 VAL H    1 1 
       10 3121 1 1 13 VAL HA   H 30.454  -7.494   1.140 1.00 . A A . 13 VAL HA   1 1 
       10 3122 1 1 13 VAL HB   H 30.280  -4.955   2.768 1.00 . A A . 13 VAL HB   1 1 
       10 3123 1 1 13 VAL HG11 H 29.225  -7.736   3.144 1.00 . A A . 13 VAL HG11 1 1 
       10 3124 1 1 13 VAL HG12 H 29.534  -6.683   4.525 1.00 . A A . 13 VAL HG12 1 1 
       10 3125 1 1 13 VAL HG13 H 28.377  -6.196   3.286 1.00 . A A . 13 VAL HG13 1 1 
       10 3126 1 1 13 VAL HG21 H 32.448  -5.517   3.175 1.00 . A A . 13 VAL HG21 1 1 
       10 3127 1 1 13 VAL HG22 H 31.670  -6.590   4.340 1.00 . A A . 13 VAL HG22 1 1 
       10 3128 1 1 13 VAL HG23 H 32.198  -7.217   2.778 1.00 . A A . 13 VAL HG23 1 1 
       10 3129 1 1 13 VAL N    N 31.487  -5.838   0.465 1.00 . A A . 13 VAL N    1 1 
       10 3130 1 1 13 VAL O    O 28.724  -4.794   0.576 1.00 . A A . 13 VAL O    1 1 
       10 3131 1 1 14 CYS C    C 25.856  -6.674   0.665 1.00 . A A . 14 CYS C    1 1 
       10 3132 1 1 14 CYS CA   C 26.942  -6.675  -0.407 1.00 . A A . 14 CYS CA   1 1 
       10 3133 1 1 14 CYS CB   C 26.608  -7.708  -1.485 1.00 . A A . 14 CYS CB   1 1 
       10 3134 1 1 14 CYS H    H 28.553  -7.886   0.240 1.00 . A A . 14 CYS H    1 1 
       10 3135 1 1 14 CYS HA   H 26.984  -5.696  -0.860 1.00 . A A . 14 CYS HA   1 1 
       10 3136 1 1 14 CYS HB2  H 27.081  -8.646  -1.232 1.00 . A A . 14 CYS HB2  1 1 
       10 3137 1 1 14 CYS HB3  H 25.538  -7.848  -1.520 1.00 . A A . 14 CYS HB3  1 1 
       10 3138 1 1 14 CYS N    N 28.248  -6.956   0.176 1.00 . A A . 14 CYS N    1 1 
       10 3139 1 1 14 CYS O    O 25.894  -7.472   1.602 1.00 . A A . 14 CYS O    1 1 
       10 3140 1 1 14 CYS SG   S 27.162  -7.243  -3.157 1.00 . A A . 14 CYS SG   1 1 
       10 3141 1 1 15 TYR C    C 22.482  -5.349   0.769 1.00 . A A . 15 TYR C    1 1 
       10 3142 1 1 15 TYR CA   C 23.796  -5.666   1.478 1.00 . A A . 15 TYR CA   1 1 
       10 3143 1 1 15 TYR CB   C 24.102  -4.585   2.516 1.00 . A A . 15 TYR CB   1 1 
       10 3144 1 1 15 TYR CD1  C 22.495  -2.869   3.438 1.00 . A A . 15 TYR CD1  1 1 
       10 3145 1 1 15 TYR CD2  C 22.185  -5.148   4.061 1.00 . A A . 15 TYR CD2  1 1 
       10 3146 1 1 15 TYR CE1  C 21.403  -2.506   4.202 1.00 . A A . 15 TYR CE1  1 1 
       10 3147 1 1 15 TYR CE2  C 21.091  -4.795   4.826 1.00 . A A . 15 TYR CE2  1 1 
       10 3148 1 1 15 TYR CG   C 22.905  -4.194   3.353 1.00 . A A . 15 TYR CG   1 1 
       10 3149 1 1 15 TYR CZ   C 20.704  -3.473   4.894 1.00 . A A . 15 TYR CZ   1 1 
       10 3150 1 1 15 TYR H    H 24.916  -5.164  -0.246 1.00 . A A . 15 TYR H    1 1 
       10 3151 1 1 15 TYR HA   H 23.701  -6.617   1.980 1.00 . A A . 15 TYR HA   1 1 
       10 3152 1 1 15 TYR HB2  H 24.870  -4.944   3.184 1.00 . A A . 15 TYR HB2  1 1 
       10 3153 1 1 15 TYR HB3  H 24.457  -3.699   2.010 1.00 . A A . 15 TYR HB3  1 1 
       10 3154 1 1 15 TYR HD1  H 23.045  -2.114   2.894 1.00 . A A . 15 TYR HD1  1 1 
       10 3155 1 1 15 TYR HD2  H 22.491  -6.183   4.006 1.00 . A A . 15 TYR HD2  1 1 
       10 3156 1 1 15 TYR HE1  H 21.099  -1.471   4.255 1.00 . A A . 15 TYR HE1  1 1 
       10 3157 1 1 15 TYR HE2  H 20.543  -5.552   5.369 1.00 . A A . 15 TYR HE2  1 1 
       10 3158 1 1 15 TYR HH   H 19.663  -3.558   6.508 1.00 . A A . 15 TYR HH   1 1 
       10 3159 1 1 15 TYR N    N 24.891  -5.773   0.521 1.00 . A A . 15 TYR N    1 1 
       10 3160 1 1 15 TYR O    O 22.451  -4.576  -0.188 1.00 . A A . 15 TYR O    1 1 
       10 3161 1 1 15 TYR OH   O 19.615  -3.117   5.656 1.00 . A A . 15 TYR OH   1 1 
       10 3162 1 1 16 ARG C    C 19.378  -4.557   1.326 1.00 . A A . 16 ARG C    1 1 
       10 3163 1 1 16 ARG CA   C 20.082  -5.736   0.661 1.00 . A A . 16 ARG CA   1 1 
       10 3164 1 1 16 ARG CB   C 19.227  -6.998   0.797 1.00 . A A . 16 ARG CB   1 1 
       10 3165 1 1 16 ARG CD   C 18.397  -9.125  -0.253 1.00 . A A . 16 ARG CD   1 1 
       10 3166 1 1 16 ARG CG   C 19.347  -7.944  -0.386 1.00 . A A . 16 ARG CG   1 1 
       10 3167 1 1 16 ARG CZ   C 18.035 -11.032   1.255 1.00 . A A . 16 ARG CZ   1 1 
       10 3168 1 1 16 ARG H    H 21.488  -6.558   2.013 1.00 . A A . 16 ARG H    1 1 
       10 3169 1 1 16 ARG HA   H 20.218  -5.515  -0.387 1.00 . A A . 16 ARG HA   1 1 
       10 3170 1 1 16 ARG HB2  H 19.529  -7.530   1.687 1.00 . A A . 16 ARG HB2  1 1 
       10 3171 1 1 16 ARG HB3  H 18.192  -6.707   0.894 1.00 . A A . 16 ARG HB3  1 1 
       10 3172 1 1 16 ARG HD2  H 17.403  -8.750  -0.063 1.00 . A A . 16 ARG HD2  1 1 
       10 3173 1 1 16 ARG HD3  H 18.401  -9.679  -1.180 1.00 . A A . 16 ARG HD3  1 1 
       10 3174 1 1 16 ARG HE   H 19.643  -9.853   1.275 1.00 . A A . 16 ARG HE   1 1 
       10 3175 1 1 16 ARG HG2  H 19.109  -7.406  -1.292 1.00 . A A . 16 ARG HG2  1 1 
       10 3176 1 1 16 ARG HG3  H 20.360  -8.313  -0.439 1.00 . A A . 16 ARG HG3  1 1 
       10 3177 1 1 16 ARG HH11 H 16.548 -10.704  -0.073 1.00 . A A . 16 ARG HH11 1 1 
       10 3178 1 1 16 ARG HH12 H 16.306 -12.046   0.996 1.00 . A A . 16 ARG HH12 1 1 
       10 3179 1 1 16 ARG HH21 H 19.336 -11.617   2.688 1.00 . A A . 16 ARG HH21 1 1 
       10 3180 1 1 16 ARG HH22 H 17.891 -12.564   2.567 1.00 . A A . 16 ARG HH22 1 1 
       10 3181 1 1 16 ARG N    N 21.399  -5.953   1.248 1.00 . A A . 16 ARG N    1 1 
       10 3182 1 1 16 ARG NE   N 18.784 -10.018   0.835 1.00 . A A . 16 ARG NE   1 1 
       10 3183 1 1 16 ARG NH1  N 16.867 -11.281   0.679 1.00 . A A . 16 ARG NH1  1 1 
       10 3184 1 1 16 ARG NH2  N 18.455 -11.801   2.252 1.00 . A A . 16 ARG NH2  1 1 
       10 3185 1 1 16 ARG O    O 19.323  -4.466   2.553 1.00 . A A . 16 ARG O    1 1 
       10 3186 1 1 17 ARG C    C 16.692  -2.466   0.540 1.00 . A A . 17 ARG C    1 1 
       10 3187 1 1 17 ARG CA   C 18.141  -2.484   1.017 1.00 . A A . 17 ARG CA   1 1 
       10 3188 1 1 17 ARG CB   C 18.853  -1.206   0.570 1.00 . A A . 17 ARG CB   1 1 
       10 3189 1 1 17 ARG CD   C 18.790   0.497   2.416 1.00 . A A . 17 ARG CD   1 1 
       10 3190 1 1 17 ARG CG   C 18.200   0.066   1.082 1.00 . A A . 17 ARG CG   1 1 
       10 3191 1 1 17 ARG CZ   C 18.244   0.180   4.793 1.00 . A A . 17 ARG CZ   1 1 
       10 3192 1 1 17 ARG H    H 18.917  -3.787  -0.460 1.00 . A A . 17 ARG H    1 1 
       10 3193 1 1 17 ARG HA   H 18.152  -2.533   2.096 1.00 . A A . 17 ARG HA   1 1 
       10 3194 1 1 17 ARG HB2  H 19.872  -1.231   0.928 1.00 . A A . 17 ARG HB2  1 1 
       10 3195 1 1 17 ARG HB3  H 18.861  -1.172  -0.509 1.00 . A A . 17 ARG HB3  1 1 
       10 3196 1 1 17 ARG HD2  H 19.856   0.327   2.395 1.00 . A A . 17 ARG HD2  1 1 
       10 3197 1 1 17 ARG HD3  H 18.595   1.550   2.557 1.00 . A A . 17 ARG HD3  1 1 
       10 3198 1 1 17 ARG HE   H 17.785  -1.104   3.336 1.00 . A A . 17 ARG HE   1 1 
       10 3199 1 1 17 ARG HG2  H 18.355   0.855   0.362 1.00 . A A . 17 ARG HG2  1 1 
       10 3200 1 1 17 ARG HG3  H 17.141  -0.108   1.206 1.00 . A A . 17 ARG HG3  1 1 
       10 3201 1 1 17 ARG HH11 H 19.230   1.891   4.367 1.00 . A A . 17 ARG HH11 1 1 
       10 3202 1 1 17 ARG HH12 H 18.839   1.655   6.039 1.00 . A A . 17 ARG HH12 1 1 
       10 3203 1 1 17 ARG HH21 H 17.265  -1.426   5.534 1.00 . A A . 17 ARG HH21 1 1 
       10 3204 1 1 17 ARG HH22 H 17.722  -0.232   6.701 1.00 . A A . 17 ARG HH22 1 1 
       10 3205 1 1 17 ARG N    N 18.840  -3.658   0.508 1.00 . A A . 17 ARG N    1 1 
       10 3206 1 1 17 ARG NE   N 18.214  -0.246   3.534 1.00 . A A . 17 ARG NE   1 1 
       10 3207 1 1 17 ARG NH1  N 18.819   1.337   5.091 1.00 . A A . 17 ARG NH1  1 1 
       10 3208 1 1 17 ARG NH2  N 17.699  -0.553   5.755 1.00 . A A . 17 ARG NH2  1 1 
       10 3209 1 1 17 ARG O    O 16.423  -2.450  -0.662 1.00 . A A . 17 ARG O    1 1 
       10 3210 1 1 18 CYS C    C 13.579  -1.524   2.109 1.00 . A A . 18 CYS C    1 1 
       10 3211 1 1 18 CYS CA   C 14.340  -2.453   1.167 1.00 . A A . 18 CYS CA   1 1 
       10 3212 1 1 18 CYS CB   C 13.762  -3.867   1.249 1.00 . A A . 18 CYS CB   1 1 
       10 3213 1 1 18 CYS H    H 16.038  -2.482   2.430 1.00 . A A . 18 CYS H    1 1 
       10 3214 1 1 18 CYS HA   H 14.232  -2.087   0.157 1.00 . A A . 18 CYS HA   1 1 
       10 3215 1 1 18 CYS HB2  H 13.720  -4.171   2.285 1.00 . A A . 18 CYS HB2  1 1 
       10 3216 1 1 18 CYS HB3  H 12.762  -3.863   0.840 1.00 . A A . 18 CYS HB3  1 1 
       10 3217 1 1 18 CYS N    N 15.762  -2.468   1.489 1.00 . A A . 18 CYS N    1 1 
       10 3218 1 1 18 CYS O    O 13.948  -1.366   3.272 1.00 . A A . 18 CYS O    1 1 
       10 3219 1 1 18 CYS SG   S 14.726  -5.119   0.343 1.00 . A A . 18 CYS SG   1 1 
       10 3220 1 1 19 TRP C    C 10.231  -0.108   2.008 1.00 . A A . 19 TRP C    1 1 
       10 3221 1 1 19 TRP CA   C 11.703  -0.002   2.393 1.00 . A A . 19 TRP CA   1 1 
       10 3222 1 1 19 TRP CB   C 12.188   1.437   2.211 1.00 . A A . 19 TRP CB   1 1 
       10 3223 1 1 19 TRP CD1  C 11.501   2.568   0.016 1.00 . A A . 19 TRP CD1  1 1 
       10 3224 1 1 19 TRP CD2  C 13.466   1.497  -0.075 1.00 . A A . 19 TRP CD2  1 1 
       10 3225 1 1 19 TRP CE2  C 13.208   2.070  -1.335 1.00 . A A . 19 TRP CE2  1 1 
       10 3226 1 1 19 TRP CE3  C 14.649   0.775   0.107 1.00 . A A . 19 TRP CE3  1 1 
       10 3227 1 1 19 TRP CG   C 12.363   1.828   0.775 1.00 . A A . 19 TRP CG   1 1 
       10 3228 1 1 19 TRP CH2  C 15.238   1.228  -2.200 1.00 . A A . 19 TRP CH2  1 1 
       10 3229 1 1 19 TRP CZ2  C 14.089   1.941  -2.406 1.00 . A A . 19 TRP CZ2  1 1 
       10 3230 1 1 19 TRP CZ3  C 15.521   0.647  -0.957 1.00 . A A . 19 TRP CZ3  1 1 
       10 3231 1 1 19 TRP H    H 12.272  -1.081   0.663 1.00 . A A . 19 TRP H    1 1 
       10 3232 1 1 19 TRP HA   H 11.812  -0.280   3.431 1.00 . A A . 19 TRP HA   1 1 
       10 3233 1 1 19 TRP HB2  H 11.470   2.111   2.655 1.00 . A A . 19 TRP HB2  1 1 
       10 3234 1 1 19 TRP HB3  H 13.140   1.554   2.708 1.00 . A A . 19 TRP HB3  1 1 
       10 3235 1 1 19 TRP HD1  H 10.566   2.969   0.375 1.00 . A A . 19 TRP HD1  1 1 
       10 3236 1 1 19 TRP HE1  H 11.569   3.209  -1.983 1.00 . A A . 19 TRP HE1  1 1 
       10 3237 1 1 19 TRP HE3  H 14.884   0.319   1.058 1.00 . A A . 19 TRP HE3  1 1 
       10 3238 1 1 19 TRP HH2  H 15.948   1.102  -3.003 1.00 . A A . 19 TRP HH2  1 1 
       10 3239 1 1 19 TRP HZ2  H 13.885   2.383  -3.370 1.00 . A A . 19 TRP HZ2  1 1 
       10 3240 1 1 19 TRP HZ3  H 16.440   0.091  -0.835 1.00 . A A . 19 TRP HZ3  1 1 
       10 3241 1 1 19 TRP N    N 12.516  -0.914   1.598 1.00 . A A . 19 TRP N    1 1 
       10 3242 1 1 19 TRP NE1  N 12.003   2.717  -1.254 1.00 . A A . 19 TRP NE1  1 1 
       10 3243 1 1 19 TRP O    O  9.848  -0.963   1.211 1.00 . A A . 19 TRP O    1 1 
       10 3244 1 1 20 GLY C    C  7.576   1.896   1.376 1.00 . A A . 20 GLY C    1 1 
       10 3245 1 1 20 GLY CA   C  7.989   0.755   2.284 1.00 . A A . 20 GLY CA   1 1 
       10 3246 1 1 20 GLY H    H  9.771   1.427   3.208 1.00 . A A . 20 GLY H    1 1 
       10 3247 1 1 20 GLY HA2  H  7.741  -0.181   1.804 1.00 . A A . 20 GLY HA2  1 1 
       10 3248 1 1 20 GLY HA3  H  7.439   0.830   3.210 1.00 . A A . 20 GLY HA3  1 1 
       10 3249 1 1 20 GLY N    N  9.409   0.768   2.580 1.00 . A A . 20 GLY N    1 1 
       10 3250 1 1 20 GLY O    O  8.379   2.777   1.071 1.00 . A A . 20 GLY O    1 1 
       11 3251 1 1  1 SER C    C  3.451  -0.333  -2.003 1.00 . A A .  1 SER C    1 1 
       11 3252 1 1  1 SER CA   C  2.881   0.859  -2.766 1.00 . A A .  1 SER CA   1 1 
       11 3253 1 1  1 SER CB   C  3.991   1.549  -3.561 1.00 . A A .  1 SER CB   1 1 
       11 3254 1 1  1 SER H1   H  2.772   2.177  -1.112 1.00 . A A .  1 SER H1   1 1 
       11 3255 1 1  1 SER HA   H  2.126   0.505  -3.451 1.00 . A A .  1 SER HA   1 1 
       11 3256 1 1  1 SER HB2  H  3.935   1.240  -4.594 1.00 . A A .  1 SER HB2  1 1 
       11 3257 1 1  1 SER HB3  H  3.864   2.620  -3.498 1.00 . A A .  1 SER HB3  1 1 
       11 3258 1 1  1 SER HG   H  5.946   1.477  -3.679 1.00 . A A .  1 SER HG   1 1 
       11 3259 1 1  1 SER N    N  2.250   1.806  -1.854 1.00 . A A .  1 SER N    1 1 
       11 3260 1 1  1 SER O    O  3.679  -0.278  -0.794 1.00 . A A .  1 SER O    1 1 
       11 3261 1 1  1 SER OG   O  5.270   1.210  -3.052 1.00 . A A .  1 SER OG   1 1 
       11 3262 1 1  2 PRO C    C  5.694  -2.507  -1.720 1.00 . A A .  2 PRO C    1 1 
       11 3263 1 1  2 PRO CA   C  4.236  -2.664  -2.139 1.00 . A A .  2 PRO CA   1 1 
       11 3264 1 1  2 PRO CB   C  4.113  -3.685  -3.273 1.00 . A A .  2 PRO CB   1 1 
       11 3265 1 1  2 PRO CD   C  3.442  -1.574  -4.171 1.00 . A A .  2 PRO CD   1 1 
       11 3266 1 1  2 PRO CG   C  4.121  -2.870  -4.519 1.00 . A A .  2 PRO CG   1 1 
       11 3267 1 1  2 PRO HA   H  3.653  -2.993  -1.291 1.00 . A A .  2 PRO HA   1 1 
       11 3268 1 1  2 PRO HB2  H  4.952  -4.366  -3.240 1.00 . A A .  2 PRO HB2  1 1 
       11 3269 1 1  2 PRO HB3  H  3.190  -4.236  -3.168 1.00 . A A .  2 PRO HB3  1 1 
       11 3270 1 1  2 PRO HD2  H  3.887  -0.756  -4.717 1.00 . A A .  2 PRO HD2  1 1 
       11 3271 1 1  2 PRO HD3  H  2.383  -1.635  -4.376 1.00 . A A .  2 PRO HD3  1 1 
       11 3272 1 1  2 PRO HG2  H  5.138  -2.688  -4.833 1.00 . A A .  2 PRO HG2  1 1 
       11 3273 1 1  2 PRO HG3  H  3.573  -3.382  -5.296 1.00 . A A .  2 PRO HG3  1 1 
       11 3274 1 1  2 PRO N    N  3.689  -1.437  -2.726 1.00 . A A .  2 PRO N    1 1 
       11 3275 1 1  2 PRO O    O  6.328  -1.494  -2.016 1.00 . A A .  2 PRO O    1 1 
       11 3276 1 1  3 ARG C    C  8.567  -3.446  -1.751 1.00 . A A .  3 ARG C    1 1 
       11 3277 1 1  3 ARG CA   C  7.601  -3.486  -0.570 1.00 . A A .  3 ARG CA   1 1 
       11 3278 1 1  3 ARG CB   C  7.896  -4.708   0.302 1.00 . A A .  3 ARG CB   1 1 
       11 3279 1 1  3 ARG CD   C  8.898  -6.521  -1.120 1.00 . A A .  3 ARG CD   1 1 
       11 3280 1 1  3 ARG CG   C  7.650  -6.032  -0.402 1.00 . A A .  3 ARG CG   1 1 
       11 3281 1 1  3 ARG CZ   C  9.784  -8.611  -2.064 1.00 . A A .  3 ARG CZ   1 1 
       11 3282 1 1  3 ARG H    H  5.662  -4.294  -0.824 1.00 . A A .  3 ARG H    1 1 
       11 3283 1 1  3 ARG HA   H  7.737  -2.592   0.021 1.00 . A A .  3 ARG HA   1 1 
       11 3284 1 1  3 ARG HB2  H  8.931  -4.676   0.610 1.00 . A A .  3 ARG HB2  1 1 
       11 3285 1 1  3 ARG HB3  H  7.267  -4.669   1.179 1.00 . A A .  3 ARG HB3  1 1 
       11 3286 1 1  3 ARG HD2  H  8.976  -6.009  -2.068 1.00 . A A .  3 ARG HD2  1 1 
       11 3287 1 1  3 ARG HD3  H  9.761  -6.288  -0.514 1.00 . A A .  3 ARG HD3  1 1 
       11 3288 1 1  3 ARG HE   H  8.114  -8.466  -0.983 1.00 . A A .  3 ARG HE   1 1 
       11 3289 1 1  3 ARG HG2  H  7.358  -6.770   0.331 1.00 . A A .  3 ARG HG2  1 1 
       11 3290 1 1  3 ARG HG3  H  6.857  -5.904  -1.123 1.00 . A A .  3 ARG HG3  1 1 
       11 3291 1 1  3 ARG HH11 H 10.888  -6.966  -2.457 1.00 . A A .  3 ARG HH11 1 1 
       11 3292 1 1  3 ARG HH12 H 11.502  -8.447  -3.116 1.00 . A A .  3 ARG HH12 1 1 
       11 3293 1 1  3 ARG HH21 H  8.911 -10.422  -1.845 1.00 . A A .  3 ARG HH21 1 1 
       11 3294 1 1  3 ARG HH22 H 10.376 -10.411  -2.768 1.00 . A A .  3 ARG HH22 1 1 
       11 3295 1 1  3 ARG N    N  6.218  -3.514  -1.030 1.00 . A A .  3 ARG N    1 1 
       11 3296 1 1  3 ARG NE   N  8.862  -7.961  -1.362 1.00 . A A .  3 ARG NE   1 1 
       11 3297 1 1  3 ARG NH1  N 10.808  -7.954  -2.589 1.00 . A A .  3 ARG NH1  1 1 
       11 3298 1 1  3 ARG NH2  N  9.682  -9.923  -2.240 1.00 . A A .  3 ARG NH2  1 1 
       11 3299 1 1  3 ARG O    O  8.266  -3.957  -2.830 1.00 . A A .  3 ARG O    1 1 
       11 3300 1 1  4 VAL C    C 12.133  -2.999  -2.032 1.00 . A A .  4 VAL C    1 1 
       11 3301 1 1  4 VAL CA   C 10.738  -2.730  -2.585 1.00 . A A .  4 VAL CA   1 1 
       11 3302 1 1  4 VAL CB   C 10.719  -1.338  -3.244 1.00 . A A .  4 VAL CB   1 1 
       11 3303 1 1  4 VAL CG1  C 11.813  -1.230  -4.296 1.00 . A A .  4 VAL CG1  1 1 
       11 3304 1 1  4 VAL CG2  C  9.354  -1.056  -3.853 1.00 . A A .  4 VAL CG2  1 1 
       11 3305 1 1  4 VAL H    H  9.911  -2.448  -0.657 1.00 . A A .  4 VAL H    1 1 
       11 3306 1 1  4 VAL HA   H 10.514  -3.467  -3.342 1.00 . A A .  4 VAL HA   1 1 
       11 3307 1 1  4 VAL HB   H 10.910  -0.598  -2.481 1.00 . A A .  4 VAL HB   1 1 
       11 3308 1 1  4 VAL HG11 H 12.778  -1.227  -3.812 1.00 . A A .  4 VAL HG11 1 1 
       11 3309 1 1  4 VAL HG12 H 11.750  -2.073  -4.968 1.00 . A A .  4 VAL HG12 1 1 
       11 3310 1 1  4 VAL HG13 H 11.687  -0.314  -4.854 1.00 . A A .  4 VAL HG13 1 1 
       11 3311 1 1  4 VAL HG21 H  8.911  -1.982  -4.189 1.00 . A A .  4 VAL HG21 1 1 
       11 3312 1 1  4 VAL HG22 H  8.715  -0.601  -3.109 1.00 . A A .  4 VAL HG22 1 1 
       11 3313 1 1  4 VAL HG23 H  9.465  -0.384  -4.691 1.00 . A A .  4 VAL HG23 1 1 
       11 3314 1 1  4 VAL N    N  9.728  -2.836  -1.539 1.00 . A A .  4 VAL N    1 1 
       11 3315 1 1  4 VAL O    O 12.453  -2.609  -0.908 1.00 . A A .  4 VAL O    1 1 
       11 3316 1 1  5 CYS C    C 15.324  -3.589  -3.499 1.00 . A A .  5 CYS C    1 1 
       11 3317 1 1  5 CYS CA   C 14.323  -3.989  -2.419 1.00 . A A .  5 CYS CA   1 1 
       11 3318 1 1  5 CYS CB   C 14.448  -5.484  -2.120 1.00 . A A .  5 CYS CB   1 1 
       11 3319 1 1  5 CYS H    H 12.648  -3.952  -3.713 1.00 . A A .  5 CYS H    1 1 
       11 3320 1 1  5 CYS HA   H 14.540  -3.432  -1.520 1.00 . A A .  5 CYS HA   1 1 
       11 3321 1 1  5 CYS HB2  H 14.003  -6.044  -2.931 1.00 . A A .  5 CYS HB2  1 1 
       11 3322 1 1  5 CYS HB3  H 15.494  -5.742  -2.043 1.00 . A A .  5 CYS HB3  1 1 
       11 3323 1 1  5 CYS N    N 12.961  -3.667  -2.828 1.00 . A A .  5 CYS N    1 1 
       11 3324 1 1  5 CYS O    O 14.989  -3.544  -4.683 1.00 . A A .  5 CYS O    1 1 
       11 3325 1 1  5 CYS SG   S 13.632  -6.006  -0.577 1.00 . A A .  5 CYS SG   1 1 
       11 3326 1 1  6 ILE C    C 18.959  -3.439  -3.568 1.00 . A A .  6 ILE C    1 1 
       11 3327 1 1  6 ILE CA   C 17.601  -2.906  -4.013 1.00 . A A .  6 ILE CA   1 1 
       11 3328 1 1  6 ILE CB   C 17.684  -1.374  -4.152 1.00 . A A .  6 ILE CB   1 1 
       11 3329 1 1  6 ILE CD1  C 18.248   0.747  -2.865 1.00 . A A .  6 ILE CD1  1 1 
       11 3330 1 1  6 ILE CG1  C 17.926  -0.728  -2.787 1.00 . A A .  6 ILE CG1  1 1 
       11 3331 1 1  6 ILE CG2  C 16.411  -0.831  -4.784 1.00 . A A .  6 ILE CG2  1 1 
       11 3332 1 1  6 ILE H    H 16.757  -3.355  -2.125 1.00 . A A .  6 ILE H    1 1 
       11 3333 1 1  6 ILE HA   H 17.362  -3.323  -4.981 1.00 . A A .  6 ILE HA   1 1 
       11 3334 1 1  6 ILE HB   H 18.510  -1.139  -4.805 1.00 . A A .  6 ILE HB   1 1 
       11 3335 1 1  6 ILE HD11 H 18.093   1.201  -1.897 1.00 . A A .  6 ILE HD11 1 1 
       11 3336 1 1  6 ILE HD12 H 19.279   0.876  -3.161 1.00 . A A .  6 ILE HD12 1 1 
       11 3337 1 1  6 ILE HD13 H 17.603   1.219  -3.591 1.00 . A A .  6 ILE HD13 1 1 
       11 3338 1 1  6 ILE HG12 H 17.042  -0.842  -2.180 1.00 . A A .  6 ILE HG12 1 1 
       11 3339 1 1  6 ILE HG13 H 18.755  -1.225  -2.304 1.00 . A A .  6 ILE HG13 1 1 
       11 3340 1 1  6 ILE HG21 H 15.577  -1.006  -4.121 1.00 . A A .  6 ILE HG21 1 1 
       11 3341 1 1  6 ILE HG22 H 16.518   0.231  -4.954 1.00 . A A .  6 ILE HG22 1 1 
       11 3342 1 1  6 ILE HG23 H 16.234  -1.330  -5.725 1.00 . A A .  6 ILE HG23 1 1 
       11 3343 1 1  6 ILE N    N 16.552  -3.300  -3.082 1.00 . A A .  6 ILE N    1 1 
       11 3344 1 1  6 ILE O    O 19.093  -3.992  -2.477 1.00 . A A .  6 ILE O    1 1 
       11 3345 1 1  7 ARG C    C 22.133  -2.621  -3.464 1.00 . A A .  7 ARG C    1 1 
       11 3346 1 1  7 ARG CA   C 21.313  -3.730  -4.116 1.00 . A A .  7 ARG CA   1 1 
       11 3347 1 1  7 ARG CB   C 22.009  -4.213  -5.390 1.00 . A A .  7 ARG CB   1 1 
       11 3348 1 1  7 ARG CD   C 23.316  -6.094  -6.424 1.00 . A A .  7 ARG CD   1 1 
       11 3349 1 1  7 ARG CG   C 23.020  -5.322  -5.148 1.00 . A A .  7 ARG CG   1 1 
       11 3350 1 1  7 ARG CZ   C 24.706  -7.992  -7.138 1.00 . A A .  7 ARG CZ   1 1 
       11 3351 1 1  7 ARG H    H 19.795  -2.819  -5.276 1.00 . A A .  7 ARG H    1 1 
       11 3352 1 1  7 ARG HA   H 21.232  -4.556  -3.425 1.00 . A A .  7 ARG HA   1 1 
       11 3353 1 1  7 ARG HB2  H 21.262  -4.581  -6.077 1.00 . A A .  7 ARG HB2  1 1 
       11 3354 1 1  7 ARG HB3  H 22.524  -3.379  -5.842 1.00 . A A .  7 ARG HB3  1 1 
       11 3355 1 1  7 ARG HD2  H 22.381  -6.418  -6.858 1.00 . A A .  7 ARG HD2  1 1 
       11 3356 1 1  7 ARG HD3  H 23.826  -5.439  -7.115 1.00 . A A .  7 ARG HD3  1 1 
       11 3357 1 1  7 ARG HE   H 24.308  -7.520  -5.241 1.00 . A A .  7 ARG HE   1 1 
       11 3358 1 1  7 ARG HG2  H 23.939  -4.886  -4.783 1.00 . A A .  7 ARG HG2  1 1 
       11 3359 1 1  7 ARG HG3  H 22.624  -6.002  -4.409 1.00 . A A .  7 ARG HG3  1 1 
       11 3360 1 1  7 ARG HH11 H 23.950  -6.878  -8.644 1.00 . A A .  7 ARG HH11 1 1 
       11 3361 1 1  7 ARG HH12 H 24.932  -8.219  -9.133 1.00 . A A .  7 ARG HH12 1 1 
       11 3362 1 1  7 ARG HH21 H 25.603  -9.288  -5.873 1.00 . A A .  7 ARG HH21 1 1 
       11 3363 1 1  7 ARG HH22 H 25.871  -9.590  -7.556 1.00 . A A .  7 ARG HH22 1 1 
       11 3364 1 1  7 ARG N    N 19.964  -3.267  -4.421 1.00 . A A .  7 ARG N    1 1 
       11 3365 1 1  7 ARG NE   N 24.153  -7.265  -6.174 1.00 . A A .  7 ARG NE   1 1 
       11 3366 1 1  7 ARG NH1  N 24.513  -7.670  -8.409 1.00 . A A .  7 ARG NH1  1 1 
       11 3367 1 1  7 ARG NH2  N 25.455  -9.043  -6.830 1.00 . A A .  7 ARG NH2  1 1 
       11 3368 1 1  7 ARG O    O 22.040  -1.456  -3.850 1.00 . A A .  7 ARG O    1 1 
       11 3369 1 1  8 VAL C    C 25.126  -2.637  -1.408 1.00 . A A .  8 VAL C    1 1 
       11 3370 1 1  8 VAL CA   C 23.774  -2.030  -1.766 1.00 . A A .  8 VAL CA   1 1 
       11 3371 1 1  8 VAL CB   C 23.092  -1.529  -0.479 1.00 . A A .  8 VAL CB   1 1 
       11 3372 1 1  8 VAL CG1  C 24.003  -0.569   0.270 1.00 . A A .  8 VAL CG1  1 1 
       11 3373 1 1  8 VAL CG2  C 21.760  -0.869  -0.805 1.00 . A A .  8 VAL CG2  1 1 
       11 3374 1 1  8 VAL H    H 22.968  -3.936  -2.209 1.00 . A A .  8 VAL H    1 1 
       11 3375 1 1  8 VAL HA   H 23.932  -1.183  -2.418 1.00 . A A .  8 VAL HA   1 1 
       11 3376 1 1  8 VAL HB   H 22.901  -2.380   0.158 1.00 . A A .  8 VAL HB   1 1 
       11 3377 1 1  8 VAL HG11 H 23.512  -0.237   1.172 1.00 . A A .  8 VAL HG11 1 1 
       11 3378 1 1  8 VAL HG12 H 24.924  -1.072   0.525 1.00 . A A .  8 VAL HG12 1 1 
       11 3379 1 1  8 VAL HG13 H 24.220   0.284  -0.357 1.00 . A A .  8 VAL HG13 1 1 
       11 3380 1 1  8 VAL HG21 H 21.442  -0.268   0.033 1.00 . A A .  8 VAL HG21 1 1 
       11 3381 1 1  8 VAL HG22 H 21.874  -0.241  -1.677 1.00 . A A .  8 VAL HG22 1 1 
       11 3382 1 1  8 VAL HG23 H 21.020  -1.630  -1.004 1.00 . A A .  8 VAL HG23 1 1 
       11 3383 1 1  8 VAL N    N 22.937  -2.992  -2.472 1.00 . A A .  8 VAL N    1 1 
       11 3384 1 1  8 VAL O    O 25.309  -3.171  -0.314 1.00 . A A .  8 VAL O    1 1 
       11 3385 1 1  9 CYS C    C 28.427  -1.968  -1.941 1.00 . A A .  9 CYS C    1 1 
       11 3386 1 1  9 CYS CA   C 27.409  -3.091  -2.121 1.00 . A A .  9 CYS CA   1 1 
       11 3387 1 1  9 CYS CB   C 27.818  -3.982  -3.295 1.00 . A A .  9 CYS CB   1 1 
       11 3388 1 1  9 CYS H    H 25.866  -2.112  -3.190 1.00 . A A .  9 CYS H    1 1 
       11 3389 1 1  9 CYS HA   H 27.385  -3.685  -1.220 1.00 . A A .  9 CYS HA   1 1 
       11 3390 1 1  9 CYS HB2  H 28.050  -3.358  -4.146 1.00 . A A .  9 CYS HB2  1 1 
       11 3391 1 1  9 CYS HB3  H 28.696  -4.547  -3.020 1.00 . A A .  9 CYS HB3  1 1 
       11 3392 1 1  9 CYS N    N 26.072  -2.550  -2.337 1.00 . A A .  9 CYS N    1 1 
       11 3393 1 1  9 CYS O    O 28.478  -1.029  -2.736 1.00 . A A .  9 CYS O    1 1 
       11 3394 1 1  9 CYS SG   S 26.534  -5.167  -3.812 1.00 . A A .  9 CYS SG   1 1 
       11 3395 1 1 10 ARG C    C 31.625  -1.531  -1.082 1.00 . A A . 10 ARG C    1 1 
       11 3396 1 1 10 ARG CA   C 30.252  -1.067  -0.607 1.00 . A A . 10 ARG CA   1 1 
       11 3397 1 1 10 ARG CB   C 30.295  -0.764   0.892 1.00 . A A . 10 ARG CB   1 1 
       11 3398 1 1 10 ARG CD   C 30.726  -1.624   3.214 1.00 . A A . 10 ARG CD   1 1 
       11 3399 1 1 10 ARG CG   C 30.504  -1.997   1.756 1.00 . A A . 10 ARG CG   1 1 
       11 3400 1 1 10 ARG CZ   C 31.620  -2.716   5.227 1.00 . A A . 10 ARG CZ   1 1 
       11 3401 1 1 10 ARG H    H 29.147  -2.844  -0.294 1.00 . A A . 10 ARG H    1 1 
       11 3402 1 1 10 ARG HA   H 29.985  -0.166  -1.139 1.00 . A A . 10 ARG HA   1 1 
       11 3403 1 1 10 ARG HB2  H 31.103  -0.075   1.086 1.00 . A A . 10 ARG HB2  1 1 
       11 3404 1 1 10 ARG HB3  H 29.362  -0.303   1.180 1.00 . A A . 10 ARG HB3  1 1 
       11 3405 1 1 10 ARG HD2  H 31.548  -0.926   3.272 1.00 . A A . 10 ARG HD2  1 1 
       11 3406 1 1 10 ARG HD3  H 29.829  -1.156   3.592 1.00 . A A . 10 ARG HD3  1 1 
       11 3407 1 1 10 ARG HE   H 30.798  -3.672   3.681 1.00 . A A . 10 ARG HE   1 1 
       11 3408 1 1 10 ARG HG2  H 29.629  -2.627   1.687 1.00 . A A . 10 ARG HG2  1 1 
       11 3409 1 1 10 ARG HG3  H 31.367  -2.535   1.396 1.00 . A A . 10 ARG HG3  1 1 
       11 3410 1 1 10 ARG HH11 H 31.766  -0.701   5.217 1.00 . A A . 10 ARG HH11 1 1 
       11 3411 1 1 10 ARG HH12 H 32.392  -1.483   6.630 1.00 . A A . 10 ARG HH12 1 1 
       11 3412 1 1 10 ARG HH21 H 31.619  -4.713   5.537 1.00 . A A . 10 ARG HH21 1 1 
       11 3413 1 1 10 ARG HH22 H 32.309  -3.766   6.811 1.00 . A A . 10 ARG HH22 1 1 
       11 3414 1 1 10 ARG N    N 29.236  -2.073  -0.892 1.00 . A A . 10 ARG N    1 1 
       11 3415 1 1 10 ARG NE   N 31.036  -2.791   4.036 1.00 . A A . 10 ARG NE   1 1 
       11 3416 1 1 10 ARG NH1  N 31.954  -1.537   5.733 1.00 . A A . 10 ARG NH1  1 1 
       11 3417 1 1 10 ARG NH2  N 31.870  -3.823   5.915 1.00 . A A . 10 ARG NH2  1 1 
       11 3418 1 1 10 ARG O    O 32.605  -1.464  -0.341 1.00 . A A . 10 ARG O    1 1 
       11 3419 1 1 11 ASN C    C 33.612  -3.492  -1.974 1.00 . A A . 11 ASN C    1 1 
       11 3420 1 1 11 ASN CA   C 32.941  -2.480  -2.897 1.00 . A A . 11 ASN CA   1 1 
       11 3421 1 1 11 ASN CB   C 33.886  -1.305  -3.159 1.00 . A A . 11 ASN CB   1 1 
       11 3422 1 1 11 ASN CG   C 33.261  -0.247  -4.047 1.00 . A A . 11 ASN CG   1 1 
       11 3423 1 1 11 ASN H    H 30.872  -2.031  -2.866 1.00 . A A . 11 ASN H    1 1 
       11 3424 1 1 11 ASN HA   H 32.713  -2.962  -3.836 1.00 . A A . 11 ASN HA   1 1 
       11 3425 1 1 11 ASN HB2  H 34.150  -0.847  -2.217 1.00 . A A . 11 ASN HB2  1 1 
       11 3426 1 1 11 ASN HB3  H 34.781  -1.671  -3.640 1.00 . A A . 11 ASN HB3  1 1 
       11 3427 1 1 11 ASN HD21 H 33.997   1.193  -2.890 1.00 . A A . 11 ASN HD21 1 1 
       11 3428 1 1 11 ASN HD22 H 33.070   1.721  -4.249 1.00 . A A . 11 ASN HD22 1 1 
       11 3429 1 1 11 ASN N    N 31.688  -2.003  -2.323 1.00 . A A . 11 ASN N    1 1 
       11 3430 1 1 11 ASN ND2  N 33.463   1.017  -3.693 1.00 . A A . 11 ASN ND2  1 1 
       11 3431 1 1 11 ASN O    O 34.724  -3.270  -1.497 1.00 . A A . 11 ASN O    1 1 
       11 3432 1 1 11 ASN OD1  O 32.605  -0.562  -5.040 1.00 . A A . 11 ASN OD1  1 1 
       11 3433 1 1 12 GLY C    C 32.393  -6.448  -0.176 1.00 . A A . 12 GLY C    1 1 
       11 3434 1 1 12 GLY CA   C 33.473  -5.634  -0.861 1.00 . A A . 12 GLY CA   1 1 
       11 3435 1 1 12 GLY H    H 32.045  -4.727  -2.134 1.00 . A A . 12 GLY H    1 1 
       11 3436 1 1 12 GLY HA2  H 34.088  -6.296  -1.451 1.00 . A A . 12 GLY HA2  1 1 
       11 3437 1 1 12 GLY HA3  H 34.087  -5.165  -0.106 1.00 . A A . 12 GLY HA3  1 1 
       11 3438 1 1 12 GLY N    N 32.927  -4.604  -1.726 1.00 . A A . 12 GLY N    1 1 
       11 3439 1 1 12 GLY O    O 32.504  -7.668  -0.061 1.00 . A A . 12 GLY O    1 1 
       11 3440 1 1 13 VAL C    C 28.897  -5.985   0.400 1.00 . A A . 13 VAL C    1 1 
       11 3441 1 1 13 VAL CA   C 30.240  -6.439   0.960 1.00 . A A . 13 VAL CA   1 1 
       11 3442 1 1 13 VAL CB   C 30.268  -6.171   2.477 1.00 . A A . 13 VAL CB   1 1 
       11 3443 1 1 13 VAL CG1  C 29.232  -7.027   3.189 1.00 . A A . 13 VAL CG1  1 1 
       11 3444 1 1 13 VAL CG2  C 31.659  -6.426   3.036 1.00 . A A . 13 VAL CG2  1 1 
       11 3445 1 1 13 VAL H    H 31.313  -4.799   0.160 1.00 . A A . 13 VAL H    1 1 
       11 3446 1 1 13 VAL HA   H 30.345  -7.502   0.801 1.00 . A A . 13 VAL HA   1 1 
       11 3447 1 1 13 VAL HB   H 30.021  -5.133   2.643 1.00 . A A . 13 VAL HB   1 1 
       11 3448 1 1 13 VAL HG11 H 29.666  -7.444   4.087 1.00 . A A . 13 VAL HG11 1 1 
       11 3449 1 1 13 VAL HG12 H 28.380  -6.418   3.450 1.00 . A A . 13 VAL HG12 1 1 
       11 3450 1 1 13 VAL HG13 H 28.916  -7.828   2.537 1.00 . A A . 13 VAL HG13 1 1 
       11 3451 1 1 13 VAL HG21 H 32.266  -5.541   2.911 1.00 . A A . 13 VAL HG21 1 1 
       11 3452 1 1 13 VAL HG22 H 31.586  -6.667   4.087 1.00 . A A . 13 VAL HG22 1 1 
       11 3453 1 1 13 VAL HG23 H 32.114  -7.252   2.509 1.00 . A A . 13 VAL HG23 1 1 
       11 3454 1 1 13 VAL N    N 31.345  -5.771   0.282 1.00 . A A . 13 VAL N    1 1 
       11 3455 1 1 13 VAL O    O 28.561  -4.801   0.444 1.00 . A A . 13 VAL O    1 1 
       11 3456 1 1 14 CYS C    C 25.731  -6.732   0.365 1.00 . A A . 14 CYS C    1 1 
       11 3457 1 1 14 CYS CA   C 26.823  -6.634  -0.697 1.00 . A A . 14 CYS CA   1 1 
       11 3458 1 1 14 CYS CB   C 26.514  -7.590  -1.851 1.00 . A A . 14 CYS CB   1 1 
       11 3459 1 1 14 CYS H    H 28.453  -7.861  -0.134 1.00 . A A . 14 CYS H    1 1 
       11 3460 1 1 14 CYS HA   H 26.850  -5.624  -1.075 1.00 . A A . 14 CYS HA   1 1 
       11 3461 1 1 14 CYS HB2  H 26.974  -8.547  -1.648 1.00 . A A . 14 CYS HB2  1 1 
       11 3462 1 1 14 CYS HB3  H 25.445  -7.719  -1.925 1.00 . A A . 14 CYS HB3  1 1 
       11 3463 1 1 14 CYS N    N 28.131  -6.935  -0.127 1.00 . A A . 14 CYS N    1 1 
       11 3464 1 1 14 CYS O    O 25.750  -7.629   1.208 1.00 . A A . 14 CYS O    1 1 
       11 3465 1 1 14 CYS SG   S 27.119  -7.019  -3.472 1.00 . A A . 14 CYS SG   1 1 
       11 3466 1 1 15 TYR C    C 22.370  -5.420   0.592 1.00 . A A . 15 TYR C    1 1 
       11 3467 1 1 15 TYR CA   C 23.684  -5.784   1.276 1.00 . A A . 15 TYR CA   1 1 
       11 3468 1 1 15 TYR CB   C 23.979  -4.790   2.401 1.00 . A A . 15 TYR CB   1 1 
       11 3469 1 1 15 TYR CD1  C 21.987  -5.356   3.846 1.00 . A A . 15 TYR CD1  1 1 
       11 3470 1 1 15 TYR CD2  C 22.367  -3.067   3.301 1.00 . A A . 15 TYR CD2  1 1 
       11 3471 1 1 15 TYR CE1  C 20.868  -5.002   4.575 1.00 . A A . 15 TYR CE1  1 1 
       11 3472 1 1 15 TYR CE2  C 21.250  -2.704   4.029 1.00 . A A . 15 TYR CE2  1 1 
       11 3473 1 1 15 TYR CG   C 22.755  -4.397   3.197 1.00 . A A . 15 TYR CG   1 1 
       11 3474 1 1 15 TYR CZ   C 20.504  -3.675   4.663 1.00 . A A . 15 TYR CZ   1 1 
       11 3475 1 1 15 TYR H    H 24.822  -5.115  -0.378 1.00 . A A . 15 TYR H    1 1 
       11 3476 1 1 15 TYR HA   H 23.594  -6.774   1.698 1.00 . A A . 15 TYR HA   1 1 
       11 3477 1 1 15 TYR HB2  H 24.691  -5.229   3.082 1.00 . A A . 15 TYR HB2  1 1 
       11 3478 1 1 15 TYR HB3  H 24.401  -3.891   1.976 1.00 . A A . 15 TYR HB3  1 1 
       11 3479 1 1 15 TYR HD1  H 22.275  -6.395   3.775 1.00 . A A . 15 TYR HD1  1 1 
       11 3480 1 1 15 TYR HD2  H 22.953  -2.309   2.802 1.00 . A A . 15 TYR HD2  1 1 
       11 3481 1 1 15 TYR HE1  H 20.283  -5.762   5.072 1.00 . A A . 15 TYR HE1  1 1 
       11 3482 1 1 15 TYR HE2  H 20.965  -1.665   4.098 1.00 . A A . 15 TYR HE2  1 1 
       11 3483 1 1 15 TYR HH   H 19.523  -3.544   6.311 1.00 . A A . 15 TYR HH   1 1 
       11 3484 1 1 15 TYR N    N 24.782  -5.804   0.317 1.00 . A A . 15 TYR N    1 1 
       11 3485 1 1 15 TYR O    O 22.332  -4.555  -0.284 1.00 . A A . 15 TYR O    1 1 
       11 3486 1 1 15 TYR OH   O 19.390  -3.317   5.388 1.00 . A A . 15 TYR OH   1 1 
       11 3487 1 1 16 ARG C    C 19.257  -4.725   1.186 1.00 . A A . 16 ARG C    1 1 
       11 3488 1 1 16 ARG CA   C 19.978  -5.834   0.425 1.00 . A A . 16 ARG CA   1 1 
       11 3489 1 1 16 ARG CB   C 19.136  -7.111   0.444 1.00 . A A . 16 ARG CB   1 1 
       11 3490 1 1 16 ARG CD   C 17.269  -8.441  -0.586 1.00 . A A . 16 ARG CD   1 1 
       11 3491 1 1 16 ARG CG   C 18.158  -7.215  -0.715 1.00 . A A . 16 ARG CG   1 1 
       11 3492 1 1 16 ARG CZ   C 16.881  -9.143  -2.910 1.00 . A A . 16 ARG CZ   1 1 
       11 3493 1 1 16 ARG H    H 21.388  -6.764   1.700 1.00 . A A . 16 ARG H    1 1 
       11 3494 1 1 16 ARG HA   H 20.116  -5.521  -0.599 1.00 . A A . 16 ARG HA   1 1 
       11 3495 1 1 16 ARG HB2  H 19.797  -7.965   0.406 1.00 . A A . 16 ARG HB2  1 1 
       11 3496 1 1 16 ARG HB3  H 18.574  -7.143   1.365 1.00 . A A . 16 ARG HB3  1 1 
       11 3497 1 1 16 ARG HD2  H 17.895  -9.311  -0.452 1.00 . A A . 16 ARG HD2  1 1 
       11 3498 1 1 16 ARG HD3  H 16.633  -8.319   0.279 1.00 . A A . 16 ARG HD3  1 1 
       11 3499 1 1 16 ARG HE   H 15.489  -8.378  -1.702 1.00 . A A . 16 ARG HE   1 1 
       11 3500 1 1 16 ARG HG2  H 17.536  -6.332  -0.728 1.00 . A A . 16 ARG HG2  1 1 
       11 3501 1 1 16 ARG HG3  H 18.715  -7.279  -1.638 1.00 . A A . 16 ARG HG3  1 1 
       11 3502 1 1 16 ARG HH11 H 18.774  -9.393  -2.251 1.00 . A A . 16 ARG HH11 1 1 
       11 3503 1 1 16 ARG HH12 H 18.487  -9.884  -3.887 1.00 . A A . 16 ARG HH12 1 1 
       11 3504 1 1 16 ARG HH21 H 15.099  -9.021  -3.856 1.00 . A A . 16 ARG HH21 1 1 
       11 3505 1 1 16 ARG HH22 H 16.396  -9.671  -4.800 1.00 . A A . 16 ARG HH22 1 1 
       11 3506 1 1 16 ARG N    N 21.294  -6.086   0.998 1.00 . A A . 16 ARG N    1 1 
       11 3507 1 1 16 ARG NE   N 16.432  -8.637  -1.766 1.00 . A A . 16 ARG NE   1 1 
       11 3508 1 1 16 ARG NH1  N 18.152  -9.502  -3.026 1.00 . A A . 16 ARG NH1  1 1 
       11 3509 1 1 16 ARG NH2  N 16.058  -9.291  -3.940 1.00 . A A . 16 ARG NH2  1 1 
       11 3510 1 1 16 ARG O    O 18.974  -4.859   2.376 1.00 . A A . 16 ARG O    1 1 
       11 3511 1 1 17 ARG C    C 16.813  -2.454   0.669 1.00 . A A . 17 ARG C    1 1 
       11 3512 1 1 17 ARG CA   C 18.276  -2.499   1.100 1.00 . A A . 17 ARG CA   1 1 
       11 3513 1 1 17 ARG CB   C 18.971  -1.190   0.722 1.00 . A A . 17 ARG CB   1 1 
       11 3514 1 1 17 ARG CD   C 17.914   0.118   2.589 1.00 . A A . 17 ARG CD   1 1 
       11 3515 1 1 17 ARG CG   C 18.176   0.051   1.092 1.00 . A A . 17 ARG CG   1 1 
       11 3516 1 1 17 ARG CZ   C 19.834   1.453   3.348 1.00 . A A . 17 ARG CZ   1 1 
       11 3517 1 1 17 ARG H    H 19.214  -3.585  -0.456 1.00 . A A . 17 ARG H    1 1 
       11 3518 1 1 17 ARG HA   H 18.320  -2.623   2.172 1.00 . A A . 17 ARG HA   1 1 
       11 3519 1 1 17 ARG HB2  H 19.925  -1.143   1.227 1.00 . A A . 17 ARG HB2  1 1 
       11 3520 1 1 17 ARG HB3  H 19.137  -1.180  -0.345 1.00 . A A . 17 ARG HB3  1 1 
       11 3521 1 1 17 ARG HD2  H 17.242   0.940   2.786 1.00 . A A . 17 ARG HD2  1 1 
       11 3522 1 1 17 ARG HD3  H 17.454  -0.807   2.902 1.00 . A A . 17 ARG HD3  1 1 
       11 3523 1 1 17 ARG HE   H 19.470  -0.431   3.891 1.00 . A A . 17 ARG HE   1 1 
       11 3524 1 1 17 ARG HG2  H 18.734   0.927   0.796 1.00 . A A . 17 ARG HG2  1 1 
       11 3525 1 1 17 ARG HG3  H 17.231   0.030   0.571 1.00 . A A . 17 ARG HG3  1 1 
       11 3526 1 1 17 ARG HH11 H 18.581   2.409   2.084 1.00 . A A . 17 ARG HH11 1 1 
       11 3527 1 1 17 ARG HH12 H 19.938   3.339   2.627 1.00 . A A . 17 ARG HH12 1 1 
       11 3528 1 1 17 ARG HH21 H 21.261   0.783   4.613 1.00 . A A . 17 ARG HH21 1 1 
       11 3529 1 1 17 ARG HH22 H 21.462   2.413   4.065 1.00 . A A . 17 ARG HH22 1 1 
       11 3530 1 1 17 ARG N    N 18.963  -3.632   0.490 1.00 . A A . 17 ARG N    1 1 
       11 3531 1 1 17 ARG NE   N 19.144   0.319   3.351 1.00 . A A . 17 ARG NE   1 1 
       11 3532 1 1 17 ARG NH1  N 19.417   2.485   2.627 1.00 . A A . 17 ARG NH1  1 1 
       11 3533 1 1 17 ARG NH2  N 20.944   1.559   4.068 1.00 . A A . 17 ARG NH2  1 1 
       11 3534 1 1 17 ARG O    O 16.508  -2.338  -0.518 1.00 . A A . 17 ARG O    1 1 
       11 3535 1 1 18 CYS C    C 13.779  -1.483   2.238 1.00 . A A . 18 CYS C    1 1 
       11 3536 1 1 18 CYS CA   C 14.481  -2.518   1.364 1.00 . A A . 18 CYS CA   1 1 
       11 3537 1 1 18 CYS CB   C 13.867  -3.899   1.597 1.00 . A A . 18 CYS CB   1 1 
       11 3538 1 1 18 CYS H    H 16.217  -2.638   2.570 1.00 . A A . 18 CYS H    1 1 
       11 3539 1 1 18 CYS HA   H 14.350  -2.245   0.328 1.00 . A A . 18 CYS HA   1 1 
       11 3540 1 1 18 CYS HB2  H 13.808  -4.084   2.660 1.00 . A A . 18 CYS HB2  1 1 
       11 3541 1 1 18 CYS HB3  H 12.872  -3.918   1.178 1.00 . A A . 18 CYS HB3  1 1 
       11 3542 1 1 18 CYS N    N 15.912  -2.547   1.642 1.00 . A A . 18 CYS N    1 1 
       11 3543 1 1 18 CYS O    O 14.120  -1.309   3.408 1.00 . A A . 18 CYS O    1 1 
       11 3544 1 1 18 CYS SG   S 14.810  -5.268   0.850 1.00 . A A . 18 CYS SG   1 1 
       11 3545 1 1 19 TRP C    C 10.547  -0.036   2.289 1.00 . A A . 19 TRP C    1 1 
       11 3546 1 1 19 TRP CA   C 12.046   0.219   2.389 1.00 . A A . 19 TRP CA   1 1 
       11 3547 1 1 19 TRP CB   C 12.376   1.610   1.846 1.00 . A A . 19 TRP CB   1 1 
       11 3548 1 1 19 TRP CD1  C 10.789   2.271  -0.055 1.00 . A A . 19 TRP CD1  1 1 
       11 3549 1 1 19 TRP CD2  C 12.782   1.512  -0.741 1.00 . A A . 19 TRP CD2  1 1 
       11 3550 1 1 19 TRP CE2  C 12.011   1.838  -1.874 1.00 . A A . 19 TRP CE2  1 1 
       11 3551 1 1 19 TRP CE3  C 14.075   1.016  -0.927 1.00 . A A . 19 TRP CE3  1 1 
       11 3552 1 1 19 TRP CG   C 11.982   1.797   0.412 1.00 . A A . 19 TRP CG   1 1 
       11 3553 1 1 19 TRP CH2  C 13.760   1.193  -3.323 1.00 . A A . 19 TRP CH2  1 1 
       11 3554 1 1 19 TRP CZ2  C 12.491   1.681  -3.171 1.00 . A A . 19 TRP CZ2  1 1 
       11 3555 1 1 19 TRP CZ3  C 14.550   0.860  -2.215 1.00 . A A . 19 TRP CZ3  1 1 
       11 3556 1 1 19 TRP H    H 12.571  -0.982   0.726 1.00 . A A . 19 TRP H    1 1 
       11 3557 1 1 19 TRP HA   H 12.340   0.169   3.427 1.00 . A A . 19 TRP HA   1 1 
       11 3558 1 1 19 TRP HB2  H 11.857   2.352   2.434 1.00 . A A . 19 TRP HB2  1 1 
       11 3559 1 1 19 TRP HB3  H 13.441   1.776   1.924 1.00 . A A . 19 TRP HB3  1 1 
       11 3560 1 1 19 TRP HD1  H  9.967   2.574   0.575 1.00 . A A . 19 TRP HD1  1 1 
       11 3561 1 1 19 TRP HE1  H 10.060   2.599  -1.997 1.00 . A A . 19 TRP HE1  1 1 
       11 3562 1 1 19 TRP HE3  H 14.699   0.754  -0.085 1.00 . A A . 19 TRP HE3  1 1 
       11 3563 1 1 19 TRP HH2  H 14.172   1.055  -4.311 1.00 . A A . 19 TRP HH2  1 1 
       11 3564 1 1 19 TRP HZ2  H 11.895   1.933  -4.036 1.00 . A A . 19 TRP HZ2  1 1 
       11 3565 1 1 19 TRP HZ3  H 15.547   0.477  -2.378 1.00 . A A . 19 TRP HZ3  1 1 
       11 3566 1 1 19 TRP N    N 12.797  -0.799   1.662 1.00 . A A . 19 TRP N    1 1 
       11 3567 1 1 19 TRP NE1  N 10.800   2.298  -1.429 1.00 . A A . 19 TRP NE1  1 1 
       11 3568 1 1 19 TRP O    O 10.117  -1.104   1.854 1.00 . A A . 19 TRP O    1 1 
       11 3569 1 1 20 GLY C    C  7.815  -0.391   3.422 1.00 . A A . 20 GLY C    1 1 
       11 3570 1 1 20 GLY CA   C  8.310   0.812   2.644 1.00 . A A . 20 GLY CA   1 1 
       11 3571 1 1 20 GLY H    H 10.153   1.780   3.034 1.00 . A A . 20 GLY H    1 1 
       11 3572 1 1 20 GLY HA2  H  7.859   1.703   3.054 1.00 . A A . 20 GLY HA2  1 1 
       11 3573 1 1 20 GLY HA3  H  8.007   0.709   1.612 1.00 . A A . 20 GLY HA3  1 1 
       11 3574 1 1 20 GLY N    N  9.754   0.951   2.696 1.00 . A A . 20 GLY N    1 1 
       11 3575 1 1 20 GLY O    O  6.953  -1.132   2.949 1.00 . A A . 20 GLY O    1 1 
       12 3576 1 1  1 SER C    C  3.775  -0.123  -1.869 1.00 . A A .  1 SER C    1 1 
       12 3577 1 1  1 SER CA   C  3.369   1.186  -2.539 1.00 . A A .  1 SER CA   1 1 
       12 3578 1 1  1 SER CB   C  4.586   1.829  -3.206 1.00 . A A .  1 SER CB   1 1 
       12 3579 1 1  1 SER H1   H  3.271   2.909  -1.313 1.00 . A A .  1 SER H1   1 1 
       12 3580 1 1  1 SER HA   H  2.626   0.975  -3.294 1.00 . A A .  1 SER HA   1 1 
       12 3581 1 1  1 SER HB2  H  5.481   1.319  -2.885 1.00 . A A .  1 SER HB2  1 1 
       12 3582 1 1  1 SER HB3  H  4.490   1.747  -4.279 1.00 . A A .  1 SER HB3  1 1 
       12 3583 1 1  1 SER HG   H  5.217   3.657  -3.521 1.00 . A A .  1 SER HG   1 1 
       12 3584 1 1  1 SER N    N  2.778   2.103  -1.572 1.00 . A A .  1 SER N    1 1 
       12 3585 1 1  1 SER O    O  3.934  -0.203  -0.650 1.00 . A A .  1 SER O    1 1 
       12 3586 1 1  1 SER OG   O  4.692   3.199  -2.860 1.00 . A A .  1 SER OG   1 1 
       12 3587 1 1  2 PRO C    C  5.776  -2.531  -1.686 1.00 . A A .  2 PRO C    1 1 
       12 3588 1 1  2 PRO CA   C  4.338  -2.500  -2.191 1.00 . A A .  2 PRO CA   1 1 
       12 3589 1 1  2 PRO CB   C  4.185  -3.395  -3.424 1.00 . A A .  2 PRO CB   1 1 
       12 3590 1 1  2 PRO CD   C  3.775  -1.152  -4.145 1.00 . A A .  2 PRO CD   1 1 
       12 3591 1 1  2 PRO CG   C  4.346  -2.473  -4.583 1.00 . A A .  2 PRO CG   1 1 
       12 3592 1 1  2 PRO HA   H  3.676  -2.845  -1.410 1.00 . A A .  2 PRO HA   1 1 
       12 3593 1 1  2 PRO HB2  H  4.950  -4.158  -3.415 1.00 . A A .  2 PRO HB2  1 1 
       12 3594 1 1  2 PRO HB3  H  3.209  -3.856  -3.420 1.00 . A A .  2 PRO HB3  1 1 
       12 3595 1 1  2 PRO HD2  H  4.329  -0.337  -4.585 1.00 . A A .  2 PRO HD2  1 1 
       12 3596 1 1  2 PRO HD3  H  2.730  -1.087  -4.408 1.00 . A A .  2 PRO HD3  1 1 
       12 3597 1 1  2 PRO HG2  H  5.392  -2.367  -4.826 1.00 . A A .  2 PRO HG2  1 1 
       12 3598 1 1  2 PRO HG3  H  3.799  -2.853  -5.433 1.00 . A A .  2 PRO HG3  1 1 
       12 3599 1 1  2 PRO N    N  3.947  -1.175  -2.682 1.00 . A A .  2 PRO N    1 1 
       12 3600 1 1  2 PRO O    O  6.445  -1.499  -1.626 1.00 . A A .  2 PRO O    1 1 
       12 3601 1 1  3 ARG C    C  8.628  -3.527  -1.900 1.00 . A A .  3 ARG C    1 1 
       12 3602 1 1  3 ARG CA   C  7.606  -3.884  -0.824 1.00 . A A .  3 ARG CA   1 1 
       12 3603 1 1  3 ARG CB   C  7.828  -5.322  -0.352 1.00 . A A .  3 ARG CB   1 1 
       12 3604 1 1  3 ARG CD   C  5.848  -5.552   1.179 1.00 . A A .  3 ARG CD   1 1 
       12 3605 1 1  3 ARG CG   C  7.365  -5.573   1.074 1.00 . A A .  3 ARG CG   1 1 
       12 3606 1 1  3 ARG CZ   C  5.393  -5.389   3.589 1.00 . A A .  3 ARG CZ   1 1 
       12 3607 1 1  3 ARG H    H  5.665  -4.506  -1.396 1.00 . A A .  3 ARG H    1 1 
       12 3608 1 1  3 ARG HA   H  7.734  -3.215   0.013 1.00 . A A .  3 ARG HA   1 1 
       12 3609 1 1  3 ARG HB2  H  7.288  -5.991  -1.005 1.00 . A A .  3 ARG HB2  1 1 
       12 3610 1 1  3 ARG HB3  H  8.882  -5.548  -0.410 1.00 . A A .  3 ARG HB3  1 1 
       12 3611 1 1  3 ARG HD2  H  5.508  -4.532   1.077 1.00 . A A .  3 ARG HD2  1 1 
       12 3612 1 1  3 ARG HD3  H  5.437  -6.149   0.379 1.00 . A A .  3 ARG HD3  1 1 
       12 3613 1 1  3 ARG HE   H  5.040  -7.001   2.469 1.00 . A A .  3 ARG HE   1 1 
       12 3614 1 1  3 ARG HG2  H  7.723  -6.540   1.394 1.00 . A A .  3 ARG HG2  1 1 
       12 3615 1 1  3 ARG HG3  H  7.772  -4.806   1.715 1.00 . A A .  3 ARG HG3  1 1 
       12 3616 1 1  3 ARG HH11 H  6.181  -3.725   2.759 1.00 . A A .  3 ARG HH11 1 1 
       12 3617 1 1  3 ARG HH12 H  5.855  -3.624   4.457 1.00 . A A .  3 ARG HH12 1 1 
       12 3618 1 1  3 ARG HH21 H  4.607  -6.880   4.705 1.00 . A A .  3 ARG HH21 1 1 
       12 3619 1 1  3 ARG HH22 H  4.961  -5.419   5.563 1.00 . A A .  3 ARG HH22 1 1 
       12 3620 1 1  3 ARG N    N  6.247  -3.720  -1.325 1.00 . A A .  3 ARG N    1 1 
       12 3621 1 1  3 ARG NE   N  5.380  -6.083   2.456 1.00 . A A .  3 ARG NE   1 1 
       12 3622 1 1  3 ARG NH1  N  5.847  -4.144   3.603 1.00 . A A .  3 ARG NH1  1 1 
       12 3623 1 1  3 ARG NH2  N  4.950  -5.942   4.711 1.00 . A A .  3 ARG NH2  1 1 
       12 3624 1 1  3 ARG O    O  8.416  -3.788  -3.084 1.00 . A A .  3 ARG O    1 1 
       12 3625 1 1  4 VAL C    C 12.164  -2.955  -1.885 1.00 . A A .  4 VAL C    1 1 
       12 3626 1 1  4 VAL CA   C 10.793  -2.537  -2.405 1.00 . A A .  4 VAL CA   1 1 
       12 3627 1 1  4 VAL CB   C 10.791  -1.016  -2.647 1.00 . A A .  4 VAL CB   1 1 
       12 3628 1 1  4 VAL CG1  C 11.957  -0.615  -3.537 1.00 . A A .  4 VAL CG1  1 1 
       12 3629 1 1  4 VAL CG2  C  9.469  -0.576  -3.257 1.00 . A A .  4 VAL CG2  1 1 
       12 3630 1 1  4 VAL H    H  9.850  -2.748  -0.522 1.00 . A A .  4 VAL H    1 1 
       12 3631 1 1  4 VAL HA   H 10.611  -3.031  -3.348 1.00 . A A .  4 VAL HA   1 1 
       12 3632 1 1  4 VAL HB   H 10.907  -0.520  -1.695 1.00 . A A .  4 VAL HB   1 1 
       12 3633 1 1  4 VAL HG11 H 11.979  -1.249  -4.411 1.00 . A A .  4 VAL HG11 1 1 
       12 3634 1 1  4 VAL HG12 H 11.840   0.415  -3.843 1.00 . A A .  4 VAL HG12 1 1 
       12 3635 1 1  4 VAL HG13 H 12.882  -0.724  -2.990 1.00 . A A .  4 VAL HG13 1 1 
       12 3636 1 1  4 VAL HG21 H  9.219  -1.225  -4.083 1.00 . A A .  4 VAL HG21 1 1 
       12 3637 1 1  4 VAL HG22 H  8.691  -0.630  -2.509 1.00 . A A .  4 VAL HG22 1 1 
       12 3638 1 1  4 VAL HG23 H  9.556   0.440  -3.612 1.00 . A A .  4 VAL HG23 1 1 
       12 3639 1 1  4 VAL N    N  9.738  -2.929  -1.479 1.00 . A A .  4 VAL N    1 1 
       12 3640 1 1  4 VAL O    O 12.460  -2.815  -0.698 1.00 . A A .  4 VAL O    1 1 
       12 3641 1 1  5 CYS C    C 15.324  -3.662  -3.555 1.00 . A A .  5 CYS C    1 1 
       12 3642 1 1  5 CYS CA   C 14.340  -3.909  -2.416 1.00 . A A .  5 CYS CA   1 1 
       12 3643 1 1  5 CYS CB   C 14.330  -5.395  -2.049 1.00 . A A .  5 CYS CB   1 1 
       12 3644 1 1  5 CYS H    H 12.706  -3.556  -3.714 1.00 . A A .  5 CYS H    1 1 
       12 3645 1 1  5 CYS HA   H 14.653  -3.337  -1.556 1.00 . A A .  5 CYS HA   1 1 
       12 3646 1 1  5 CYS HB2  H 13.945  -5.961  -2.885 1.00 . A A .  5 CYS HB2  1 1 
       12 3647 1 1  5 CYS HB3  H 15.340  -5.713  -1.840 1.00 . A A .  5 CYS HB3  1 1 
       12 3648 1 1  5 CYS N    N 12.999  -3.470  -2.782 1.00 . A A .  5 CYS N    1 1 
       12 3649 1 1  5 CYS O    O 14.948  -3.681  -4.728 1.00 . A A .  5 CYS O    1 1 
       12 3650 1 1  5 CYS SG   S 13.309  -5.794  -0.594 1.00 . A A .  5 CYS SG   1 1 
       12 3651 1 1  6 ILE C    C 18.979  -3.677  -3.707 1.00 . A A .  6 ILE C    1 1 
       12 3652 1 1  6 ILE CA   C 17.621  -3.182  -4.195 1.00 . A A .  6 ILE CA   1 1 
       12 3653 1 1  6 ILE CB   C 17.726  -1.684  -4.536 1.00 . A A .  6 ILE CB   1 1 
       12 3654 1 1  6 ILE CD1  C 18.425   0.576  -3.596 1.00 . A A .  6 ILE CD1  1 1 
       12 3655 1 1  6 ILE CG1  C 18.187  -0.891  -3.311 1.00 . A A .  6 ILE CG1  1 1 
       12 3656 1 1  6 ILE CG2  C 16.389  -1.161  -5.040 1.00 . A A .  6 ILE CG2  1 1 
       12 3657 1 1  6 ILE H    H 16.821  -3.429  -2.252 1.00 . A A .  6 ILE H    1 1 
       12 3658 1 1  6 ILE HA   H 17.357  -3.718  -5.095 1.00 . A A .  6 ILE HA   1 1 
       12 3659 1 1  6 ILE HB   H 18.452  -1.567  -5.326 1.00 . A A .  6 ILE HB   1 1 
       12 3660 1 1  6 ILE HD11 H 19.353   0.692  -4.135 1.00 . A A .  6 ILE HD11 1 1 
       12 3661 1 1  6 ILE HD12 H 17.612   0.964  -4.191 1.00 . A A .  6 ILE HD12 1 1 
       12 3662 1 1  6 ILE HD13 H 18.480   1.119  -2.664 1.00 . A A .  6 ILE HD13 1 1 
       12 3663 1 1  6 ILE HG12 H 17.436  -0.961  -2.541 1.00 . A A .  6 ILE HG12 1 1 
       12 3664 1 1  6 ILE HG13 H 19.112  -1.313  -2.946 1.00 . A A .  6 ILE HG13 1 1 
       12 3665 1 1  6 ILE HG21 H 16.520  -0.167  -5.442 1.00 . A A .  6 ILE HG21 1 1 
       12 3666 1 1  6 ILE HG22 H 16.015  -1.816  -5.813 1.00 . A A .  6 ILE HG22 1 1 
       12 3667 1 1  6 ILE HG23 H 15.684  -1.129  -4.223 1.00 . A A .  6 ILE HG23 1 1 
       12 3668 1 1  6 ILE N    N 16.584  -3.431  -3.202 1.00 . A A .  6 ILE N    1 1 
       12 3669 1 1  6 ILE O    O 19.112  -4.140  -2.574 1.00 . A A .  6 ILE O    1 1 
       12 3670 1 1  7 ARG C    C 22.133  -2.869  -3.607 1.00 . A A .  7 ARG C    1 1 
       12 3671 1 1  7 ARG CA   C 21.333  -4.011  -4.227 1.00 . A A .  7 ARG CA   1 1 
       12 3672 1 1  7 ARG CB   C 22.053  -4.537  -5.470 1.00 . A A .  7 ARG CB   1 1 
       12 3673 1 1  7 ARG CD   C 23.414  -6.500  -4.690 1.00 . A A .  7 ARG CD   1 1 
       12 3674 1 1  7 ARG CG   C 23.451  -5.064  -5.187 1.00 . A A .  7 ARG CG   1 1 
       12 3675 1 1  7 ARG CZ   C 22.665  -8.707  -5.472 1.00 . A A .  7 ARG CZ   1 1 
       12 3676 1 1  7 ARG H    H 19.816  -3.197  -5.459 1.00 . A A .  7 ARG H    1 1 
       12 3677 1 1  7 ARG HA   H 21.250  -4.810  -3.505 1.00 . A A .  7 ARG HA   1 1 
       12 3678 1 1  7 ARG HB2  H 21.470  -5.339  -5.898 1.00 . A A .  7 ARG HB2  1 1 
       12 3679 1 1  7 ARG HB3  H 22.133  -3.736  -6.190 1.00 . A A .  7 ARG HB3  1 1 
       12 3680 1 1  7 ARG HD2  H 24.427  -6.835  -4.522 1.00 . A A .  7 ARG HD2  1 1 
       12 3681 1 1  7 ARG HD3  H 22.866  -6.531  -3.760 1.00 . A A .  7 ARG HD3  1 1 
       12 3682 1 1  7 ARG HE   H 22.402  -6.997  -6.464 1.00 . A A .  7 ARG HE   1 1 
       12 3683 1 1  7 ARG HG2  H 24.031  -5.024  -6.097 1.00 . A A .  7 ARG HG2  1 1 
       12 3684 1 1  7 ARG HG3  H 23.913  -4.443  -4.434 1.00 . A A .  7 ARG HG3  1 1 
       12 3685 1 1  7 ARG HH11 H 23.606  -8.713  -3.684 1.00 . A A .  7 ARG HH11 1 1 
       12 3686 1 1  7 ARG HH12 H 23.073 -10.262  -4.247 1.00 . A A .  7 ARG HH12 1 1 
       12 3687 1 1  7 ARG HH21 H 21.695  -9.031  -7.216 1.00 . A A .  7 ARG HH21 1 1 
       12 3688 1 1  7 ARG HH22 H 21.987 -10.442  -6.257 1.00 . A A .  7 ARG HH22 1 1 
       12 3689 1 1  7 ARG N    N 19.985  -3.574  -4.570 1.00 . A A .  7 ARG N    1 1 
       12 3690 1 1  7 ARG NE   N 22.772  -7.395  -5.649 1.00 . A A .  7 ARG NE   1 1 
       12 3691 1 1  7 ARG NH1  N 23.155  -9.274  -4.378 1.00 . A A .  7 ARG NH1  1 1 
       12 3692 1 1  7 ARG NH2  N 22.066  -9.455  -6.390 1.00 . A A .  7 ARG NH2  1 1 
       12 3693 1 1  7 ARG O    O 22.118  -1.744  -4.106 1.00 . A A .  7 ARG O    1 1 
       12 3694 1 1  8 VAL C    C 25.001  -2.728  -1.444 1.00 . A A .  8 VAL C    1 1 
       12 3695 1 1  8 VAL CA   C 23.637  -2.166  -1.827 1.00 . A A .  8 VAL CA   1 1 
       12 3696 1 1  8 VAL CB   C 22.931  -1.652  -0.558 1.00 . A A .  8 VAL CB   1 1 
       12 3697 1 1  8 VAL CG1  C 23.825  -0.676   0.192 1.00 . A A .  8 VAL CG1  1 1 
       12 3698 1 1  8 VAL CG2  C 21.602  -1.004  -0.914 1.00 . A A .  8 VAL CG2  1 1 
       12 3699 1 1  8 VAL H    H 22.802  -4.081  -2.165 1.00 . A A .  8 VAL H    1 1 
       12 3700 1 1  8 VAL HA   H 23.778  -1.331  -2.498 1.00 . A A .  8 VAL HA   1 1 
       12 3701 1 1  8 VAL HB   H 22.735  -2.496   0.087 1.00 . A A .  8 VAL HB   1 1 
       12 3702 1 1  8 VAL HG11 H 24.064   0.159  -0.449 1.00 . A A .  8 VAL HG11 1 1 
       12 3703 1 1  8 VAL HG12 H 23.310  -0.320   1.072 1.00 . A A .  8 VAL HG12 1 1 
       12 3704 1 1  8 VAL HG13 H 24.736  -1.176   0.487 1.00 . A A .  8 VAL HG13 1 1 
       12 3705 1 1  8 VAL HG21 H 20.852  -1.770  -1.048 1.00 . A A .  8 VAL HG21 1 1 
       12 3706 1 1  8 VAL HG22 H 21.300  -0.340  -0.117 1.00 . A A .  8 VAL HG22 1 1 
       12 3707 1 1  8 VAL HG23 H 21.709  -0.441  -1.829 1.00 . A A .  8 VAL HG23 1 1 
       12 3708 1 1  8 VAL N    N 22.830  -3.166  -2.515 1.00 . A A .  8 VAL N    1 1 
       12 3709 1 1  8 VAL O    O 25.176  -3.277  -0.356 1.00 . A A .  8 VAL O    1 1 
       12 3710 1 1  9 CYS C    C 28.289  -1.923  -1.890 1.00 . A A .  9 CYS C    1 1 
       12 3711 1 1  9 CYS CA   C 27.318  -3.080  -2.104 1.00 . A A .  9 CYS CA   1 1 
       12 3712 1 1  9 CYS CB   C 27.786  -3.943  -3.277 1.00 . A A .  9 CYS CB   1 1 
       12 3713 1 1  9 CYS H    H 25.767  -2.140  -3.195 1.00 . A A .  9 CYS H    1 1 
       12 3714 1 1  9 CYS HA   H 27.295  -3.685  -1.210 1.00 . A A .  9 CYS HA   1 1 
       12 3715 1 1  9 CYS HB2  H 28.012  -3.303  -4.117 1.00 . A A .  9 CYS HB2  1 1 
       12 3716 1 1  9 CYS HB3  H 28.679  -4.477  -2.988 1.00 . A A .  9 CYS HB3  1 1 
       12 3717 1 1  9 CYS N    N 25.967  -2.587  -2.346 1.00 . A A .  9 CYS N    1 1 
       12 3718 1 1  9 CYS O    O 28.307  -0.963  -2.660 1.00 . A A .  9 CYS O    1 1 
       12 3719 1 1  9 CYS SG   S 26.560  -5.171  -3.832 1.00 . A A .  9 CYS SG   1 1 
       12 3720 1 1 10 ARG C    C 31.463  -1.380  -1.003 1.00 . A A . 10 ARG C    1 1 
       12 3721 1 1 10 ARG CA   C 30.070  -0.984  -0.523 1.00 . A A . 10 ARG CA   1 1 
       12 3722 1 1 10 ARG CB   C 30.095  -0.720   0.984 1.00 . A A . 10 ARG CB   1 1 
       12 3723 1 1 10 ARG CD   C 31.105  -1.595   3.113 1.00 . A A . 10 ARG CD   1 1 
       12 3724 1 1 10 ARG CG   C 30.402  -1.956   1.814 1.00 . A A . 10 ARG CG   1 1 
       12 3725 1 1 10 ARG CZ   C 31.146  -2.411   5.431 1.00 . A A . 10 ARG CZ   1 1 
       12 3726 1 1 10 ARG H    H 29.035  -2.812  -0.261 1.00 . A A . 10 ARG H    1 1 
       12 3727 1 1 10 ARG HA   H 29.770  -0.081  -1.032 1.00 . A A . 10 ARG HA   1 1 
       12 3728 1 1 10 ARG HB2  H 30.849   0.024   1.195 1.00 . A A . 10 ARG HB2  1 1 
       12 3729 1 1 10 ARG HB3  H 29.131  -0.340   1.287 1.00 . A A . 10 ARG HB3  1 1 
       12 3730 1 1 10 ARG HD2  H 32.161  -1.483   2.915 1.00 . A A . 10 ARG HD2  1 1 
       12 3731 1 1 10 ARG HD3  H 30.706  -0.659   3.474 1.00 . A A . 10 ARG HD3  1 1 
       12 3732 1 1 10 ARG HE   H 30.614  -3.501   3.848 1.00 . A A . 10 ARG HE   1 1 
       12 3733 1 1 10 ARG HG2  H 29.476  -2.460   2.048 1.00 . A A . 10 ARG HG2  1 1 
       12 3734 1 1 10 ARG HG3  H 31.038  -2.614   1.241 1.00 . A A . 10 ARG HG3  1 1 
       12 3735 1 1 10 ARG HH11 H 31.706  -0.484   5.199 1.00 . A A . 10 ARG HH11 1 1 
       12 3736 1 1 10 ARG HH12 H 31.730  -1.073   6.828 1.00 . A A . 10 ARG HH12 1 1 
       12 3737 1 1 10 ARG HH21 H 30.641  -4.288   5.989 1.00 . A A . 10 ARG HH21 1 1 
       12 3738 1 1 10 ARG HH22 H 31.125  -3.236   7.276 1.00 . A A . 10 ARG HH22 1 1 
       12 3739 1 1 10 ARG N    N 29.096  -2.022  -0.839 1.00 . A A . 10 ARG N    1 1 
       12 3740 1 1 10 ARG NE   N 30.921  -2.618   4.138 1.00 . A A . 10 ARG NE   1 1 
       12 3741 1 1 10 ARG NH1  N 31.562  -1.226   5.854 1.00 . A A . 10 ARG NH1  1 1 
       12 3742 1 1 10 ARG NH2  N 30.955  -3.392   6.304 1.00 . A A . 10 ARG NH2  1 1 
       12 3743 1 1 10 ARG O    O 32.438  -1.281  -0.260 1.00 . A A . 10 ARG O    1 1 
       12 3744 1 1 11 ASN C    C 33.527  -3.251  -1.930 1.00 . A A . 11 ASN C    1 1 
       12 3745 1 1 11 ASN CA   C 32.820  -2.243  -2.831 1.00 . A A . 11 ASN CA   1 1 
       12 3746 1 1 11 ASN CB   C 33.719  -1.026  -3.058 1.00 . A A . 11 ASN CB   1 1 
       12 3747 1 1 11 ASN CG   C 33.048   0.039  -3.904 1.00 . A A . 11 ASN CG   1 1 
       12 3748 1 1 11 ASN H    H 30.733  -1.887  -2.795 1.00 . A A . 11 ASN H    1 1 
       12 3749 1 1 11 ASN HA   H 32.614  -2.710  -3.782 1.00 . A A . 11 ASN HA   1 1 
       12 3750 1 1 11 ASN HB2  H 33.974  -0.591  -2.102 1.00 . A A . 11 ASN HB2  1 1 
       12 3751 1 1 11 ASN HB3  H 34.622  -1.341  -3.558 1.00 . A A . 11 ASN HB3  1 1 
       12 3752 1 1 11 ASN HD21 H 33.015   1.284  -2.354 1.00 . A A . 11 ASN HD21 1 1 
       12 3753 1 1 11 ASN HD22 H 32.339   1.894  -3.822 1.00 . A A . 11 ASN HD22 1 1 
       12 3754 1 1 11 ASN N    N 31.547  -1.830  -2.251 1.00 . A A . 11 ASN N    1 1 
       12 3755 1 1 11 ASN ND2  N 32.773   1.189  -3.299 1.00 . A A . 11 ASN ND2  1 1 
       12 3756 1 1 11 ASN O    O 34.628  -2.998  -1.444 1.00 . A A . 11 ASN O    1 1 
       12 3757 1 1 11 ASN OD1  O 32.779  -0.170  -5.087 1.00 . A A . 11 ASN OD1  1 1 
       12 3758 1 1 12 GLY C    C 32.417  -6.266  -0.174 1.00 . A A . 12 GLY C    1 1 
       12 3759 1 1 12 GLY CA   C 33.467  -5.423  -0.870 1.00 . A A . 12 GLY CA   1 1 
       12 3760 1 1 12 GLY H    H 32.008  -4.541  -2.126 1.00 . A A . 12 GLY H    1 1 
       12 3761 1 1 12 GLY HA2  H 34.084  -6.066  -1.480 1.00 . A A . 12 GLY HA2  1 1 
       12 3762 1 1 12 GLY HA3  H 34.087  -4.951  -0.121 1.00 . A A . 12 GLY HA3  1 1 
       12 3763 1 1 12 GLY N    N 32.885  -4.394  -1.712 1.00 . A A . 12 GLY N    1 1 
       12 3764 1 1 12 GLY O    O 32.578  -7.478  -0.031 1.00 . A A . 12 GLY O    1 1 
       12 3765 1 1 13 VAL C    C 28.898  -5.921   0.383 1.00 . A A . 13 VAL C    1 1 
       12 3766 1 1 13 VAL CA   C 30.257  -6.322   0.947 1.00 . A A . 13 VAL CA   1 1 
       12 3767 1 1 13 VAL CB   C 30.276  -6.039   2.461 1.00 . A A . 13 VAL CB   1 1 
       12 3768 1 1 13 VAL CG1  C 29.197  -6.843   3.169 1.00 . A A . 13 VAL CG1  1 1 
       12 3769 1 1 13 VAL CG2  C 31.648  -6.344   3.042 1.00 . A A . 13 VAL CG2  1 1 
       12 3770 1 1 13 VAL H    H 31.267  -4.657   0.118 1.00 . A A . 13 VAL H    1 1 
       12 3771 1 1 13 VAL HA   H 30.398  -7.383   0.799 1.00 . A A . 13 VAL HA   1 1 
       12 3772 1 1 13 VAL HB   H 30.070  -4.989   2.612 1.00 . A A . 13 VAL HB   1 1 
       12 3773 1 1 13 VAL HG11 H 29.063  -7.789   2.664 1.00 . A A . 13 VAL HG11 1 1 
       12 3774 1 1 13 VAL HG12 H 29.492  -7.020   4.192 1.00 . A A . 13 VAL HG12 1 1 
       12 3775 1 1 13 VAL HG13 H 28.268  -6.292   3.152 1.00 . A A . 13 VAL HG13 1 1 
       12 3776 1 1 13 VAL HG21 H 31.554  -6.549   4.098 1.00 . A A . 13 VAL HG21 1 1 
       12 3777 1 1 13 VAL HG22 H 32.066  -7.207   2.544 1.00 . A A . 13 VAL HG22 1 1 
       12 3778 1 1 13 VAL HG23 H 32.298  -5.494   2.897 1.00 . A A . 13 VAL HG23 1 1 
       12 3779 1 1 13 VAL N    N 31.338  -5.624   0.262 1.00 . A A . 13 VAL N    1 1 
       12 3780 1 1 13 VAL O    O 28.516  -4.751   0.429 1.00 . A A . 13 VAL O    1 1 
       12 3781 1 1 14 CYS C    C 25.765  -6.799   0.333 1.00 . A A . 14 CYS C    1 1 
       12 3782 1 1 14 CYS CA   C 26.856  -6.648  -0.723 1.00 . A A . 14 CYS CA   1 1 
       12 3783 1 1 14 CYS CB   C 26.592  -7.608  -1.885 1.00 . A A . 14 CYS CB   1 1 
       12 3784 1 1 14 CYS H    H 28.532  -7.811  -0.157 1.00 . A A . 14 CYS H    1 1 
       12 3785 1 1 14 CYS HA   H 26.842  -5.635  -1.094 1.00 . A A . 14 CYS HA   1 1 
       12 3786 1 1 14 CYS HB2  H 27.086  -8.548  -1.685 1.00 . A A . 14 CYS HB2  1 1 
       12 3787 1 1 14 CYS HB3  H 25.529  -7.777  -1.968 1.00 . A A . 14 CYS HB3  1 1 
       12 3788 1 1 14 CYS N    N 28.173  -6.898  -0.149 1.00 . A A . 14 CYS N    1 1 
       12 3789 1 1 14 CYS O    O 25.823  -7.693   1.178 1.00 . A A . 14 CYS O    1 1 
       12 3790 1 1 14 CYS SG   S 27.187  -7.004  -3.498 1.00 . A A . 14 CYS SG   1 1 
       12 3791 1 1 15 TYR C    C 22.354  -5.572   0.556 1.00 . A A . 15 TYR C    1 1 
       12 3792 1 1 15 TYR CA   C 23.668  -5.953   1.231 1.00 . A A . 15 TYR CA   1 1 
       12 3793 1 1 15 TYR CB   C 23.947  -5.006   2.400 1.00 . A A . 15 TYR CB   1 1 
       12 3794 1 1 15 TYR CD1  C 22.285  -3.312   3.261 1.00 . A A . 15 TYR CD1  1 1 
       12 3795 1 1 15 TYR CD2  C 21.966  -5.599   3.851 1.00 . A A . 15 TYR CD2  1 1 
       12 3796 1 1 15 TYR CE1  C 21.155  -2.965   3.978 1.00 . A A . 15 TYR CE1  1 1 
       12 3797 1 1 15 TYR CE2  C 20.835  -5.262   4.568 1.00 . A A . 15 TYR CE2  1 1 
       12 3798 1 1 15 TYR CG   C 22.710  -4.633   3.185 1.00 . A A . 15 TYR CG   1 1 
       12 3799 1 1 15 TYR CZ   C 20.434  -3.944   4.629 1.00 . A A . 15 TYR CZ   1 1 
       12 3800 1 1 15 TYR H    H 24.780  -5.230  -0.418 1.00 . A A . 15 TYR H    1 1 
       12 3801 1 1 15 TYR HA   H 23.586  -6.962   1.609 1.00 . A A . 15 TYR HA   1 1 
       12 3802 1 1 15 TYR HB2  H 24.639  -5.479   3.079 1.00 . A A . 15 TYR HB2  1 1 
       12 3803 1 1 15 TYR HB3  H 24.387  -4.096   2.020 1.00 . A A . 15 TYR HB3  1 1 
       12 3804 1 1 15 TYR HD1  H 22.852  -2.547   2.750 1.00 . A A . 15 TYR HD1  1 1 
       12 3805 1 1 15 TYR HD2  H 22.284  -6.631   3.801 1.00 . A A . 15 TYR HD2  1 1 
       12 3806 1 1 15 TYR HE1  H 20.841  -1.933   4.026 1.00 . A A . 15 TYR HE1  1 1 
       12 3807 1 1 15 TYR HE2  H 20.270  -6.028   5.078 1.00 . A A . 15 TYR HE2  1 1 
       12 3808 1 1 15 TYR HH   H 19.545  -2.982   6.037 1.00 . A A . 15 TYR HH   1 1 
       12 3809 1 1 15 TYR N    N 24.771  -5.920   0.279 1.00 . A A . 15 TYR N    1 1 
       12 3810 1 1 15 TYR O    O 22.321  -4.712  -0.324 1.00 . A A . 15 TYR O    1 1 
       12 3811 1 1 15 TYR OH   O 19.308  -3.604   5.344 1.00 . A A . 15 TYR OH   1 1 
       12 3812 1 1 16 ARG C    C 19.234  -4.863   1.208 1.00 . A A . 16 ARG C    1 1 
       12 3813 1 1 16 ARG CA   C 19.954  -5.949   0.413 1.00 . A A . 16 ARG CA   1 1 
       12 3814 1 1 16 ARG CB   C 19.112  -7.226   0.397 1.00 . A A . 16 ARG CB   1 1 
       12 3815 1 1 16 ARG CD   C 18.867  -9.486  -0.674 1.00 . A A . 16 ARG CD   1 1 
       12 3816 1 1 16 ARG CG   C 19.248  -8.029  -0.886 1.00 . A A . 16 ARG CG   1 1 
       12 3817 1 1 16 ARG CZ   C 20.025 -11.621  -0.292 1.00 . A A . 16 ARG CZ   1 1 
       12 3818 1 1 16 ARG H    H 21.360  -6.893   1.682 1.00 . A A . 16 ARG H    1 1 
       12 3819 1 1 16 ARG HA   H 20.090  -5.605  -0.601 1.00 . A A . 16 ARG HA   1 1 
       12 3820 1 1 16 ARG HB2  H 19.414  -7.854   1.223 1.00 . A A . 16 ARG HB2  1 1 
       12 3821 1 1 16 ARG HB3  H 18.073  -6.959   0.520 1.00 . A A . 16 ARG HB3  1 1 
       12 3822 1 1 16 ARG HD2  H 18.098  -9.537   0.082 1.00 . A A . 16 ARG HD2  1 1 
       12 3823 1 1 16 ARG HD3  H 18.485  -9.883  -1.603 1.00 . A A . 16 ARG HD3  1 1 
       12 3824 1 1 16 ARG HE   H 20.795  -9.822   0.093 1.00 . A A . 16 ARG HE   1 1 
       12 3825 1 1 16 ARG HG2  H 18.599  -7.604  -1.637 1.00 . A A . 16 ARG HG2  1 1 
       12 3826 1 1 16 ARG HG3  H 20.273  -7.980  -1.223 1.00 . A A . 16 ARG HG3  1 1 
       12 3827 1 1 16 ARG HH11 H 18.161 -11.789  -1.055 1.00 . A A . 16 ARG HH11 1 1 
       12 3828 1 1 16 ARG HH12 H 18.989 -13.286  -0.781 1.00 . A A . 16 ARG HH12 1 1 
       12 3829 1 1 16 ARG HH21 H 21.895 -11.787   0.458 1.00 . A A . 16 ARG HH21 1 1 
       12 3830 1 1 16 ARG HH22 H 21.112 -13.284   0.080 1.00 . A A . 16 ARG HH22 1 1 
       12 3831 1 1 16 ARG N    N 21.271  -6.218   0.977 1.00 . A A . 16 ARG N    1 1 
       12 3832 1 1 16 ARG NE   N 20.006 -10.294  -0.246 1.00 . A A . 16 ARG NE   1 1 
       12 3833 1 1 16 ARG NH1  N 18.972 -12.287  -0.746 1.00 . A A . 16 ARG NH1  1 1 
       12 3834 1 1 16 ARG NH2  N 21.099 -12.285   0.115 1.00 . A A . 16 ARG NH2  1 1 
       12 3835 1 1 16 ARG O    O 18.950  -5.033   2.394 1.00 . A A . 16 ARG O    1 1 
       12 3836 1 1 17 ARG C    C 16.796  -2.575   0.767 1.00 . A A . 17 ARG C    1 1 
       12 3837 1 1 17 ARG CA   C 18.260  -2.633   1.192 1.00 . A A . 17 ARG CA   1 1 
       12 3838 1 1 17 ARG CB   C 18.954  -1.313   0.849 1.00 . A A . 17 ARG CB   1 1 
       12 3839 1 1 17 ARG CD   C 19.206   1.019   1.750 1.00 . A A . 17 ARG CD   1 1 
       12 3840 1 1 17 ARG CG   C 18.231  -0.088   1.383 1.00 . A A . 17 ARG CG   1 1 
       12 3841 1 1 17 ARG CZ   C 21.072   1.395   3.307 1.00 . A A . 17 ARG CZ   1 1 
       12 3842 1 1 17 ARG H    H 19.197  -3.671  -0.397 1.00 . A A . 17 ARG H    1 1 
       12 3843 1 1 17 ARG HA   H 18.307  -2.787   2.259 1.00 . A A . 17 ARG HA   1 1 
       12 3844 1 1 17 ARG HB2  H 19.951  -1.325   1.266 1.00 . A A . 17 ARG HB2  1 1 
       12 3845 1 1 17 ARG HB3  H 19.022  -1.225  -0.225 1.00 . A A . 17 ARG HB3  1 1 
       12 3846 1 1 17 ARG HD2  H 19.744   1.316   0.862 1.00 . A A . 17 ARG HD2  1 1 
       12 3847 1 1 17 ARG HD3  H 18.648   1.861   2.130 1.00 . A A . 17 ARG HD3  1 1 
       12 3848 1 1 17 ARG HE   H 20.132  -0.346   3.053 1.00 . A A . 17 ARG HE   1 1 
       12 3849 1 1 17 ARG HG2  H 17.556   0.279   0.624 1.00 . A A . 17 ARG HG2  1 1 
       12 3850 1 1 17 ARG HG3  H 17.670  -0.368   2.262 1.00 . A A . 17 ARG HG3  1 1 
       12 3851 1 1 17 ARG HH11 H 20.510   3.020   2.245 1.00 . A A . 17 ARG HH11 1 1 
       12 3852 1 1 17 ARG HH12 H 21.823   3.271   3.346 1.00 . A A . 17 ARG HH12 1 1 
       12 3853 1 1 17 ARG HH21 H 21.861  -0.027   4.506 1.00 . A A . 17 ARG HH21 1 1 
       12 3854 1 1 17 ARG HH22 H 22.592   1.537   4.631 1.00 . A A . 17 ARG HH22 1 1 
       12 3855 1 1 17 ARG N    N 18.944  -3.747   0.547 1.00 . A A . 17 ARG N    1 1 
       12 3856 1 1 17 ARG NE   N 20.166   0.590   2.764 1.00 . A A . 17 ARG NE   1 1 
       12 3857 1 1 17 ARG NH1  N 21.141   2.666   2.935 1.00 . A A . 17 ARG NH1  1 1 
       12 3858 1 1 17 ARG NH2  N 21.911   0.930   4.224 1.00 . A A . 17 ARG NH2  1 1 
       12 3859 1 1 17 ARG O    O 16.484  -2.542  -0.424 1.00 . A A . 17 ARG O    1 1 
       12 3860 1 1 18 CYS C    C 13.788  -1.460   2.353 1.00 . A A . 18 CYS C    1 1 
       12 3861 1 1 18 CYS CA   C 14.469  -2.509   1.478 1.00 . A A . 18 CYS CA   1 1 
       12 3862 1 1 18 CYS CB   C 13.832  -3.879   1.718 1.00 . A A . 18 CYS CB   1 1 
       12 3863 1 1 18 CYS H    H 16.210  -2.590   2.679 1.00 . A A . 18 CYS H    1 1 
       12 3864 1 1 18 CYS HA   H 14.336  -2.237   0.442 1.00 . A A . 18 CYS HA   1 1 
       12 3865 1 1 18 CYS HB2  H 13.824  -4.083   2.779 1.00 . A A . 18 CYS HB2  1 1 
       12 3866 1 1 18 CYS HB3  H 12.816  -3.865   1.352 1.00 . A A . 18 CYS HB3  1 1 
       12 3867 1 1 18 CYS N    N 15.900  -2.562   1.749 1.00 . A A . 18 CYS N    1 1 
       12 3868 1 1 18 CYS O    O 14.235  -1.180   3.466 1.00 . A A . 18 CYS O    1 1 
       12 3869 1 1 18 CYS SG   S 14.699  -5.256   0.898 1.00 . A A . 18 CYS SG   1 1 
       12 3870 1 1 19 TRP C    C 10.474   0.050   2.268 1.00 . A A . 19 TRP C    1 1 
       12 3871 1 1 19 TRP CA   C 11.964   0.135   2.576 1.00 . A A . 19 TRP CA   1 1 
       12 3872 1 1 19 TRP CB   C 12.491   1.529   2.229 1.00 . A A . 19 TRP CB   1 1 
       12 3873 1 1 19 TRP CD1  C 11.691   2.483  -0.011 1.00 . A A . 19 TRP CD1  1 1 
       12 3874 1 1 19 TRP CD2  C 13.607   1.330  -0.133 1.00 . A A . 19 TRP CD2  1 1 
       12 3875 1 1 19 TRP CE2  C 13.280   1.797  -1.422 1.00 . A A . 19 TRP CE2  1 1 
       12 3876 1 1 19 TRP CE3  C 14.773   0.580   0.035 1.00 . A A . 19 TRP CE3  1 1 
       12 3877 1 1 19 TRP CG   C 12.577   1.781   0.754 1.00 . A A . 19 TRP CG   1 1 
       12 3878 1 1 19 TRP CH2  C 15.214   0.798  -2.338 1.00 . A A . 19 TRP CH2  1 1 
       12 3879 1 1 19 TRP CZ2  C 14.078   1.535  -2.532 1.00 . A A . 19 TRP CZ2  1 1 
       12 3880 1 1 19 TRP CZ3  C 15.564   0.321  -1.068 1.00 . A A . 19 TRP CZ3  1 1 
       12 3881 1 1 19 TRP H    H 12.400  -1.148   0.949 1.00 . A A . 19 TRP H    1 1 
       12 3882 1 1 19 TRP HA   H 12.113  -0.044   3.631 1.00 . A A . 19 TRP HA   1 1 
       12 3883 1 1 19 TRP HB2  H 11.834   2.272   2.656 1.00 . A A . 19 TRP HB2  1 1 
       12 3884 1 1 19 TRP HB3  H 13.480   1.646   2.647 1.00 . A A . 19 TRP HB3  1 1 
       12 3885 1 1 19 TRP HD1  H 10.797   2.952   0.371 1.00 . A A . 19 TRP HD1  1 1 
       12 3886 1 1 19 TRP HE1  H 11.639   2.937  -2.061 1.00 . A A . 19 TRP HE1  1 1 
       12 3887 1 1 19 TRP HE3  H 15.060   0.203   1.006 1.00 . A A . 19 TRP HE3  1 1 
       12 3888 1 1 19 TRP HH2  H 15.862   0.572  -3.171 1.00 . A A . 19 TRP HH2  1 1 
       12 3889 1 1 19 TRP HZ2  H 13.822   1.897  -3.518 1.00 . A A . 19 TRP HZ2  1 1 
       12 3890 1 1 19 TRP HZ3  H 16.470  -0.258  -0.957 1.00 . A A . 19 TRP HZ3  1 1 
       12 3891 1 1 19 TRP N    N 12.707  -0.883   1.842 1.00 . A A . 19 TRP N    1 1 
       12 3892 1 1 19 TRP NE1  N 12.107   2.496  -1.320 1.00 . A A . 19 TRP NE1  1 1 
       12 3893 1 1 19 TRP O    O 10.022  -0.869   1.586 1.00 . A A . 19 TRP O    1 1 
       12 3894 1 1 20 GLY C    C  7.614  -0.270   2.948 1.00 . A A . 20 GLY C    1 1 
       12 3895 1 1 20 GLY CA   C  8.280   1.030   2.543 1.00 . A A . 20 GLY CA   1 1 
       12 3896 1 1 20 GLY H    H 10.127   1.723   3.312 1.00 . A A . 20 GLY H    1 1 
       12 3897 1 1 20 GLY HA2  H  7.843   1.839   3.109 1.00 . A A . 20 GLY HA2  1 1 
       12 3898 1 1 20 GLY HA3  H  8.099   1.201   1.492 1.00 . A A . 20 GLY HA3  1 1 
       12 3899 1 1 20 GLY N    N  9.713   1.015   2.775 1.00 . A A . 20 GLY N    1 1 
       12 3900 1 1 20 GLY O    O  6.730  -0.766   2.250 1.00 . A A . 20 GLY O    1 1 
       13 3901 1 1  1 SER C    C  2.813  -1.808  -1.650 1.00 . A A .  1 SER C    1 1 
       13 3902 1 1  1 SER CA   C  1.712  -0.804  -1.974 1.00 . A A .  1 SER CA   1 1 
       13 3903 1 1  1 SER CB   C  2.323   0.464  -2.575 1.00 . A A .  1 SER CB   1 1 
       13 3904 1 1  1 SER H1   H  1.235   0.261  -0.207 1.00 . A A .  1 SER H1   1 1 
       13 3905 1 1  1 SER HA   H  1.039  -1.245  -2.694 1.00 . A A .  1 SER HA   1 1 
       13 3906 1 1  1 SER HB2  H  3.392   0.342  -2.656 1.00 . A A .  1 SER HB2  1 1 
       13 3907 1 1  1 SER HB3  H  1.904   0.631  -3.557 1.00 . A A .  1 SER HB3  1 1 
       13 3908 1 1  1 SER HG   H  1.423   2.166  -2.211 1.00 . A A .  1 SER HG   1 1 
       13 3909 1 1  1 SER N    N  0.940  -0.477  -0.781 1.00 . A A .  1 SER N    1 1 
       13 3910 1 1  1 SER O    O  3.211  -1.982  -0.498 1.00 . A A .  1 SER O    1 1 
       13 3911 1 1  1 SER OG   O  2.052   1.594  -1.765 1.00 . A A .  1 SER OG   1 1 
       13 3912 1 1  2 PRO C    C  5.722  -2.856  -2.176 1.00 . A A .  2 PRO C    1 1 
       13 3913 1 1  2 PRO CA   C  4.383  -3.485  -2.543 1.00 . A A .  2 PRO CA   1 1 
       13 3914 1 1  2 PRO CB   C  4.457  -4.131  -3.929 1.00 . A A .  2 PRO CB   1 1 
       13 3915 1 1  2 PRO CD   C  2.894  -2.330  -4.092 1.00 . A A .  2 PRO CD   1 1 
       13 3916 1 1  2 PRO CG   C  3.939  -3.090  -4.860 1.00 . A A .  2 PRO CG   1 1 
       13 3917 1 1  2 PRO HA   H  4.124  -4.234  -1.809 1.00 . A A .  2 PRO HA   1 1 
       13 3918 1 1  2 PRO HB2  H  5.483  -4.388  -4.154 1.00 . A A .  2 PRO HB2  1 1 
       13 3919 1 1  2 PRO HB3  H  3.845  -5.019  -3.950 1.00 . A A .  2 PRO HB3  1 1 
       13 3920 1 1  2 PRO HD2  H  2.895  -1.289  -4.381 1.00 . A A .  2 PRO HD2  1 1 
       13 3921 1 1  2 PRO HD3  H  1.918  -2.766  -4.248 1.00 . A A .  2 PRO HD3  1 1 
       13 3922 1 1  2 PRO HG2  H  4.740  -2.430  -5.157 1.00 . A A .  2 PRO HG2  1 1 
       13 3923 1 1  2 PRO HG3  H  3.498  -3.560  -5.727 1.00 . A A .  2 PRO HG3  1 1 
       13 3924 1 1  2 PRO N    N  3.320  -2.486  -2.691 1.00 . A A .  2 PRO N    1 1 
       13 3925 1 1  2 PRO O    O  6.170  -1.907  -2.819 1.00 . A A .  2 PRO O    1 1 
       13 3926 1 1  3 ARG C    C  8.636  -2.801  -1.842 1.00 . A A .  3 ARG C    1 1 
       13 3927 1 1  3 ARG CA   C  7.645  -2.881  -0.684 1.00 . A A .  3 ARG CA   1 1 
       13 3928 1 1  3 ARG CB   C  8.209  -3.772   0.424 1.00 . A A .  3 ARG CB   1 1 
       13 3929 1 1  3 ARG CD   C  8.008  -5.893  -0.909 1.00 . A A .  3 ARG CD   1 1 
       13 3930 1 1  3 ARG CG   C  8.934  -5.003  -0.095 1.00 . A A .  3 ARG CG   1 1 
       13 3931 1 1  3 ARG CZ   C  5.791  -6.931  -0.677 1.00 . A A .  3 ARG CZ   1 1 
       13 3932 1 1  3 ARG H    H  5.949  -4.146  -0.665 1.00 . A A .  3 ARG H    1 1 
       13 3933 1 1  3 ARG HA   H  7.489  -1.887  -0.291 1.00 . A A .  3 ARG HA   1 1 
       13 3934 1 1  3 ARG HB2  H  8.904  -3.195   1.015 1.00 . A A .  3 ARG HB2  1 1 
       13 3935 1 1  3 ARG HB3  H  7.397  -4.098   1.055 1.00 . A A .  3 ARG HB3  1 1 
       13 3936 1 1  3 ARG HD2  H  7.680  -5.347  -1.780 1.00 . A A .  3 ARG HD2  1 1 
       13 3937 1 1  3 ARG HD3  H  8.556  -6.770  -1.219 1.00 . A A .  3 ARG HD3  1 1 
       13 3938 1 1  3 ARG HE   H  6.832  -6.120   0.818 1.00 . A A .  3 ARG HE   1 1 
       13 3939 1 1  3 ARG HG2  H  9.756  -4.688  -0.722 1.00 . A A .  3 ARG HG2  1 1 
       13 3940 1 1  3 ARG HG3  H  9.314  -5.565   0.745 1.00 . A A .  3 ARG HG3  1 1 
       13 3941 1 1  3 ARG HH11 H  6.544  -6.942  -2.552 1.00 . A A .  3 ARG HH11 1 1 
       13 3942 1 1  3 ARG HH12 H  4.982  -7.671  -2.375 1.00 . A A .  3 ARG HH12 1 1 
       13 3943 1 1  3 ARG HH21 H  4.776  -7.076   1.064 1.00 . A A .  3 ARG HH21 1 1 
       13 3944 1 1  3 ARG HH22 H  3.977  -7.746  -0.318 1.00 . A A .  3 ARG HH22 1 1 
       13 3945 1 1  3 ARG N    N  6.357  -3.391  -1.138 1.00 . A A .  3 ARG N    1 1 
       13 3946 1 1  3 ARG NE   N  6.838  -6.311  -0.142 1.00 . A A .  3 ARG NE   1 1 
       13 3947 1 1  3 ARG NH1  N  5.771  -7.203  -1.975 1.00 . A A .  3 ARG NH1  1 1 
       13 3948 1 1  3 ARG NH2  N  4.764  -7.280   0.086 1.00 . A A .  3 ARG NH2  1 1 
       13 3949 1 1  3 ARG O    O  8.379  -3.316  -2.930 1.00 . A A .  3 ARG O    1 1 
       13 3950 1 1  4 VAL C    C 12.169  -2.411  -2.083 1.00 . A A .  4 VAL C    1 1 
       13 3951 1 1  4 VAL CA   C 10.801  -2.005  -2.621 1.00 . A A .  4 VAL CA   1 1 
       13 3952 1 1  4 VAL CB   C 10.874  -0.557  -3.140 1.00 . A A .  4 VAL CB   1 1 
       13 3953 1 1  4 VAL CG1  C 11.990  -0.412  -4.163 1.00 . A A .  4 VAL CG1  1 1 
       13 3954 1 1  4 VAL CG2  C  9.538  -0.136  -3.734 1.00 . A A .  4 VAL CG2  1 1 
       13 3955 1 1  4 VAL H    H  9.918  -1.763  -0.712 1.00 . A A .  4 VAL H    1 1 
       13 3956 1 1  4 VAL HA   H 10.544  -2.650  -3.449 1.00 . A A .  4 VAL HA   1 1 
       13 3957 1 1  4 VAL HB   H 11.094   0.093  -2.306 1.00 . A A .  4 VAL HB   1 1 
       13 3958 1 1  4 VAL HG11 H 11.890   0.534  -4.674 1.00 . A A .  4 VAL HG11 1 1 
       13 3959 1 1  4 VAL HG12 H 12.946  -0.450  -3.660 1.00 . A A .  4 VAL HG12 1 1 
       13 3960 1 1  4 VAL HG13 H 11.928  -1.217  -4.880 1.00 . A A .  4 VAL HG13 1 1 
       13 3961 1 1  4 VAL HG21 H  8.931   0.322  -2.966 1.00 . A A .  4 VAL HG21 1 1 
       13 3962 1 1  4 VAL HG22 H  9.706   0.573  -4.531 1.00 . A A .  4 VAL HG22 1 1 
       13 3963 1 1  4 VAL HG23 H  9.029  -1.004  -4.125 1.00 . A A .  4 VAL HG23 1 1 
       13 3964 1 1  4 VAL N    N  9.770  -2.152  -1.599 1.00 . A A .  4 VAL N    1 1 
       13 3965 1 1  4 VAL O    O 12.503  -2.132  -0.932 1.00 . A A .  4 VAL O    1 1 
       13 3966 1 1  5 CYS C    C 15.327  -3.097  -3.576 1.00 . A A .  5 CYS C    1 1 
       13 3967 1 1  5 CYS CA   C 14.290  -3.514  -2.537 1.00 . A A .  5 CYS CA   1 1 
       13 3968 1 1  5 CYS CB   C 14.312  -5.034  -2.360 1.00 . A A .  5 CYS CB   1 1 
       13 3969 1 1  5 CYS H    H 12.635  -3.262  -3.832 1.00 . A A .  5 CYS H    1 1 
       13 3970 1 1  5 CYS HA   H 14.534  -3.048  -1.595 1.00 . A A .  5 CYS HA   1 1 
       13 3971 1 1  5 CYS HB2  H 13.764  -5.491  -3.172 1.00 . A A .  5 CYS HB2  1 1 
       13 3972 1 1  5 CYS HB3  H 15.336  -5.377  -2.386 1.00 . A A .  5 CYS HB3  1 1 
       13 3973 1 1  5 CYS N    N 12.957  -3.070  -2.926 1.00 . A A .  5 CYS N    1 1 
       13 3974 1 1  5 CYS O    O 15.015  -2.959  -4.759 1.00 . A A .  5 CYS O    1 1 
       13 3975 1 1  5 CYS SG   S 13.571  -5.612  -0.799 1.00 . A A .  5 CYS SG   1 1 
       13 3976 1 1  6 ILE C    C 18.970  -3.111  -3.577 1.00 . A A .  6 ILE C    1 1 
       13 3977 1 1  6 ILE CA   C 17.644  -2.499  -4.015 1.00 . A A .  6 ILE CA   1 1 
       13 3978 1 1  6 ILE CB   C 17.792  -0.967  -4.069 1.00 . A A .  6 ILE CB   1 1 
       13 3979 1 1  6 ILE CD1  C 18.444   1.059  -2.673 1.00 . A A .  6 ILE CD1  1 1 
       13 3980 1 1  6 ILE CG1  C 18.093  -0.412  -2.675 1.00 . A A .  6 ILE CG1  1 1 
       13 3981 1 1  6 ILE CG2  C 16.530  -0.333  -4.636 1.00 . A A .  6 ILE CG2  1 1 
       13 3982 1 1  6 ILE H    H 16.748  -3.025  -2.171 1.00 . A A .  6 ILE H    1 1 
       13 3983 1 1  6 ILE HA   H 17.407  -2.853  -5.008 1.00 . A A .  6 ILE HA   1 1 
       13 3984 1 1  6 ILE HB   H 18.613  -0.730  -4.728 1.00 . A A .  6 ILE HB   1 1 
       13 3985 1 1  6 ILE HD11 H 19.506   1.176  -2.834 1.00 . A A .  6 ILE HD11 1 1 
       13 3986 1 1  6 ILE HD12 H 17.903   1.560  -3.463 1.00 . A A .  6 ILE HD12 1 1 
       13 3987 1 1  6 ILE HD13 H 18.175   1.493  -1.722 1.00 . A A .  6 ILE HD13 1 1 
       13 3988 1 1  6 ILE HG12 H 17.227  -0.546  -2.046 1.00 . A A .  6 ILE HG12 1 1 
       13 3989 1 1  6 ILE HG13 H 18.927  -0.954  -2.253 1.00 . A A .  6 ILE HG13 1 1 
       13 3990 1 1  6 ILE HG21 H 16.265  -0.823  -5.561 1.00 . A A .  6 ILE HG21 1 1 
       13 3991 1 1  6 ILE HG22 H 15.723  -0.441  -3.927 1.00 . A A .  6 ILE HG22 1 1 
       13 3992 1 1  6 ILE HG23 H 16.707   0.716  -4.823 1.00 . A A .  6 ILE HG23 1 1 
       13 3993 1 1  6 ILE N    N 16.561  -2.899  -3.125 1.00 . A A .  6 ILE N    1 1 
       13 3994 1 1  6 ILE O    O 19.049  -3.768  -2.539 1.00 . A A .  6 ILE O    1 1 
       13 3995 1 1  7 ARG C    C 22.189  -2.369  -3.365 1.00 . A A .  7 ARG C    1 1 
       13 3996 1 1  7 ARG CA   C 21.334  -3.418  -4.068 1.00 . A A .  7 ARG CA   1 1 
       13 3997 1 1  7 ARG CB   C 22.029  -3.883  -5.349 1.00 . A A .  7 ARG CB   1 1 
       13 3998 1 1  7 ARG CD   C 24.113  -4.776  -6.433 1.00 . A A .  7 ARG CD   1 1 
       13 3999 1 1  7 ARG CG   C 23.493  -4.241  -5.152 1.00 . A A .  7 ARG CG   1 1 
       13 4000 1 1  7 ARG CZ   C 25.143  -3.909  -8.490 1.00 . A A .  7 ARG CZ   1 1 
       13 4001 1 1  7 ARG H    H 19.884  -2.357  -5.188 1.00 . A A .  7 ARG H    1 1 
       13 4002 1 1  7 ARG HA   H 21.209  -4.265  -3.409 1.00 . A A .  7 ARG HA   1 1 
       13 4003 1 1  7 ARG HB2  H 21.516  -4.756  -5.727 1.00 . A A .  7 ARG HB2  1 1 
       13 4004 1 1  7 ARG HB3  H 21.969  -3.094  -6.083 1.00 . A A .  7 ARG HB3  1 1 
       13 4005 1 1  7 ARG HD2  H 24.972  -5.379  -6.178 1.00 . A A .  7 ARG HD2  1 1 
       13 4006 1 1  7 ARG HD3  H 23.383  -5.388  -6.942 1.00 . A A .  7 ARG HD3  1 1 
       13 4007 1 1  7 ARG HE   H 24.361  -2.780  -7.043 1.00 . A A .  7 ARG HE   1 1 
       13 4008 1 1  7 ARG HG2  H 24.032  -3.357  -4.846 1.00 . A A .  7 ARG HG2  1 1 
       13 4009 1 1  7 ARG HG3  H 23.569  -4.996  -4.383 1.00 . A A .  7 ARG HG3  1 1 
       13 4010 1 1  7 ARG HH11 H 25.127  -5.923  -8.331 1.00 . A A .  7 ARG HH11 1 1 
       13 4011 1 1  7 ARG HH12 H 25.850  -5.298  -9.777 1.00 . A A .  7 ARG HH12 1 1 
       13 4012 1 1  7 ARG HH21 H 25.311  -1.946  -8.942 1.00 . A A .  7 ARG HH21 1 1 
       13 4013 1 1  7 ARG HH22 H 25.955  -3.036 -10.122 1.00 . A A .  7 ARG HH22 1 1 
       13 4014 1 1  7 ARG N    N 20.010  -2.889  -4.374 1.00 . A A .  7 ARG N    1 1 
       13 4015 1 1  7 ARG NE   N 24.537  -3.701  -7.326 1.00 . A A .  7 ARG NE   1 1 
       13 4016 1 1  7 ARG NH1  N 25.395  -5.145  -8.899 1.00 . A A .  7 ARG NH1  1 1 
       13 4017 1 1  7 ARG NH2  N 25.499  -2.879  -9.247 1.00 . A A .  7 ARG NH2  1 1 
       13 4018 1 1  7 ARG O    O 22.112  -1.180  -3.674 1.00 . A A .  7 ARG O    1 1 
       13 4019 1 1  8 VAL C    C 25.205  -2.589  -1.337 1.00 . A A .  8 VAL C    1 1 
       13 4020 1 1  8 VAL CA   C 23.876  -1.918  -1.668 1.00 . A A .  8 VAL CA   1 1 
       13 4021 1 1  8 VAL CB   C 23.210  -1.450  -0.361 1.00 . A A .  8 VAL CB   1 1 
       13 4022 1 1  8 VAL CG1  C 24.141  -0.529   0.413 1.00 . A A .  8 VAL CG1  1 1 
       13 4023 1 1  8 VAL CG2  C 21.887  -0.759  -0.655 1.00 . A A .  8 VAL CG2  1 1 
       13 4024 1 1  8 VAL H    H 23.022  -3.776  -2.214 1.00 . A A .  8 VAL H    1 1 
       13 4025 1 1  8 VAL HA   H 24.065  -1.050  -2.282 1.00 . A A .  8 VAL HA   1 1 
       13 4026 1 1  8 VAL HB   H 23.011  -2.319   0.249 1.00 . A A .  8 VAL HB   1 1 
       13 4027 1 1  8 VAL HG11 H 23.673  -0.242   1.343 1.00 . A A .  8 VAL HG11 1 1 
       13 4028 1 1  8 VAL HG12 H 25.067  -1.045   0.621 1.00 . A A .  8 VAL HG12 1 1 
       13 4029 1 1  8 VAL HG13 H 24.345   0.354  -0.175 1.00 . A A .  8 VAL HG13 1 1 
       13 4030 1 1  8 VAL HG21 H 21.993  -0.137  -1.531 1.00 . A A .  8 VAL HG21 1 1 
       13 4031 1 1  8 VAL HG22 H 21.124  -1.503  -0.831 1.00 . A A .  8 VAL HG22 1 1 
       13 4032 1 1  8 VAL HG23 H 21.605  -0.147   0.189 1.00 . A A .  8 VAL HG23 1 1 
       13 4033 1 1  8 VAL N    N 23.005  -2.818  -2.416 1.00 . A A .  8 VAL N    1 1 
       13 4034 1 1  8 VAL O    O 25.378  -3.147  -0.254 1.00 . A A .  8 VAL O    1 1 
       13 4035 1 1  9 CYS C    C 28.518  -2.057  -1.867 1.00 . A A .  9 CYS C    1 1 
       13 4036 1 1  9 CYS CA   C 27.456  -3.130  -2.088 1.00 . A A .  9 CYS CA   1 1 
       13 4037 1 1  9 CYS CB   C 27.827  -3.989  -3.298 1.00 . A A .  9 CYS CB   1 1 
       13 4038 1 1  9 CYS H    H 25.944  -2.069  -3.122 1.00 . A A .  9 CYS H    1 1 
       13 4039 1 1  9 CYS HA   H 27.410  -3.759  -1.212 1.00 . A A .  9 CYS HA   1 1 
       13 4040 1 1  9 CYS HB2  H 28.075  -3.342  -4.127 1.00 . A A .  9 CYS HB2  1 1 
       13 4041 1 1  9 CYS HB3  H 28.687  -4.594  -3.051 1.00 . A A .  9 CYS HB3  1 1 
       13 4042 1 1  9 CYS N    N 26.142  -2.529  -2.278 1.00 . A A .  9 CYS N    1 1 
       13 4043 1 1  9 CYS O    O 28.629  -1.109  -2.645 1.00 . A A .  9 CYS O    1 1 
       13 4044 1 1  9 CYS SG   S 26.501  -5.109  -3.850 1.00 . A A .  9 CYS SG   1 1 
       13 4045 1 1 10 ARG C    C 31.712  -1.779  -0.924 1.00 . A A . 10 ARG C    1 1 
       13 4046 1 1 10 ARG CA   C 30.349  -1.258  -0.477 1.00 . A A . 10 ARG CA   1 1 
       13 4047 1 1 10 ARG CB   C 30.367  -0.977   1.027 1.00 . A A . 10 ARG CB   1 1 
       13 4048 1 1 10 ARG CD   C 28.872   0.979   1.531 1.00 . A A . 10 ARG CD   1 1 
       13 4049 1 1 10 ARG CG   C 29.022  -0.533   1.579 1.00 . A A . 10 ARG CG   1 1 
       13 4050 1 1 10 ARG CZ   C 29.388   2.923   2.946 1.00 . A A . 10 ARG CZ   1 1 
       13 4051 1 1 10 ARG H    H 29.160  -2.990  -0.218 1.00 . A A . 10 ARG H    1 1 
       13 4052 1 1 10 ARG HA   H 30.137  -0.340  -1.003 1.00 . A A . 10 ARG HA   1 1 
       13 4053 1 1 10 ARG HB2  H 30.665  -1.876   1.546 1.00 . A A . 10 ARG HB2  1 1 
       13 4054 1 1 10 ARG HB3  H 31.088  -0.199   1.227 1.00 . A A . 10 ARG HB3  1 1 
       13 4055 1 1 10 ARG HD2  H 29.322   1.343   0.619 1.00 . A A . 10 ARG HD2  1 1 
       13 4056 1 1 10 ARG HD3  H 27.821   1.223   1.536 1.00 . A A . 10 ARG HD3  1 1 
       13 4057 1 1 10 ARG HE   H 30.072   1.075   3.254 1.00 . A A . 10 ARG HE   1 1 
       13 4058 1 1 10 ARG HG2  H 28.236  -0.981   0.990 1.00 . A A . 10 ARG HG2  1 1 
       13 4059 1 1 10 ARG HG3  H 28.939  -0.862   2.604 1.00 . A A . 10 ARG HG3  1 1 
       13 4060 1 1 10 ARG HH11 H 28.175   3.311   1.377 1.00 . A A . 10 ARG HH11 1 1 
       13 4061 1 1 10 ARG HH12 H 28.546   4.672   2.383 1.00 . A A . 10 ARG HH12 1 1 
       13 4062 1 1 10 ARG HH21 H 30.567   2.859   4.586 1.00 . A A . 10 ARG HH21 1 1 
       13 4063 1 1 10 ARG HH22 H 29.908   4.414   4.207 1.00 . A A . 10 ARG HH22 1 1 
       13 4064 1 1 10 ARG N    N 29.297  -2.214  -0.801 1.00 . A A . 10 ARG N    1 1 
       13 4065 1 1 10 ARG NE   N 29.516   1.630   2.669 1.00 . A A . 10 ARG NE   1 1 
       13 4066 1 1 10 ARG NH1  N 28.642   3.699   2.171 1.00 . A A . 10 ARG NH1  1 1 
       13 4067 1 1 10 ARG NH2  N 30.005   3.441   4.000 1.00 . A A . 10 ARG NH2  1 1 
       13 4068 1 1 10 ARG O    O 32.698  -1.671  -0.196 1.00 . A A . 10 ARG O    1 1 
       13 4069 1 1 11 ASN C    C 33.602  -3.921  -1.729 1.00 . A A . 11 ASN C    1 1 
       13 4070 1 1 11 ASN CA   C 33.001  -2.881  -2.670 1.00 . A A . 11 ASN CA   1 1 
       13 4071 1 1 11 ASN CB   C 34.006  -1.754  -2.913 1.00 . A A . 11 ASN CB   1 1 
       13 4072 1 1 11 ASN CG   C 33.334  -0.456  -3.314 1.00 . A A . 11 ASN CG   1 1 
       13 4073 1 1 11 ASN H    H 30.939  -2.400  -2.661 1.00 . A A . 11 ASN H    1 1 
       13 4074 1 1 11 ASN HA   H 32.771  -3.356  -3.613 1.00 . A A . 11 ASN HA   1 1 
       13 4075 1 1 11 ASN HB2  H 34.569  -1.581  -2.007 1.00 . A A . 11 ASN HB2  1 1 
       13 4076 1 1 11 ASN HB3  H 34.683  -2.047  -3.701 1.00 . A A . 11 ASN HB3  1 1 
       13 4077 1 1 11 ASN HD21 H 32.608  -1.310  -4.956 1.00 . A A . 11 ASN HD21 1 1 
       13 4078 1 1 11 ASN HD22 H 32.200   0.353  -4.732 1.00 . A A . 11 ASN HD22 1 1 
       13 4079 1 1 11 ASN N    N 31.759  -2.343  -2.127 1.00 . A A . 11 ASN N    1 1 
       13 4080 1 1 11 ASN ND2  N 32.644  -0.473  -4.449 1.00 . A A . 11 ASN ND2  1 1 
       13 4081 1 1 11 ASN O    O 34.504  -3.619  -0.949 1.00 . A A . 11 ASN O    1 1 
       13 4082 1 1 11 ASN OD1  O 33.433   0.551  -2.612 1.00 . A A . 11 ASN OD1  1 1 
       13 4083 1 1 12 GLY C    C 32.481  -6.941  -0.229 1.00 . A A . 12 GLY C    1 1 
       13 4084 1 1 12 GLY CA   C 33.592  -6.212  -0.958 1.00 . A A . 12 GLY CA   1 1 
       13 4085 1 1 12 GLY H    H 32.374  -5.329  -2.448 1.00 . A A . 12 GLY H    1 1 
       13 4086 1 1 12 GLY HA2  H 34.134  -6.921  -1.567 1.00 . A A . 12 GLY HA2  1 1 
       13 4087 1 1 12 GLY HA3  H 34.268  -5.789  -0.229 1.00 . A A . 12 GLY HA3  1 1 
       13 4088 1 1 12 GLY N    N 33.094  -5.147  -1.808 1.00 . A A . 12 GLY N    1 1 
       13 4089 1 1 12 GLY O    O 32.581  -8.140   0.031 1.00 . A A . 12 GLY O    1 1 
       13 4090 1 1 13 VAL C    C 28.964  -6.248   0.277 1.00 . A A . 13 VAL C    1 1 
       13 4091 1 1 13 VAL CA   C 30.282  -6.799   0.807 1.00 . A A . 13 VAL CA   1 1 
       13 4092 1 1 13 VAL CB   C 30.365  -6.535   2.322 1.00 . A A . 13 VAL CB   1 1 
       13 4093 1 1 13 VAL CG1  C 29.262  -7.282   3.056 1.00 . A A . 13 VAL CG1  1 1 
       13 4094 1 1 13 VAL CG2  C 31.734  -6.927   2.857 1.00 . A A . 13 VAL CG2  1 1 
       13 4095 1 1 13 VAL H    H 31.396  -5.264  -0.132 1.00 . A A . 13 VAL H    1 1 
       13 4096 1 1 13 VAL HA   H 30.305  -7.868   0.648 1.00 . A A . 13 VAL HA   1 1 
       13 4097 1 1 13 VAL HB   H 30.226  -5.477   2.490 1.00 . A A . 13 VAL HB   1 1 
       13 4098 1 1 13 VAL HG11 H 28.326  -6.758   2.928 1.00 . A A . 13 VAL HG11 1 1 
       13 4099 1 1 13 VAL HG12 H 29.174  -8.280   2.653 1.00 . A A . 13 VAL HG12 1 1 
       13 4100 1 1 13 VAL HG13 H 29.503  -7.338   4.107 1.00 . A A . 13 VAL HG13 1 1 
       13 4101 1 1 13 VAL HG21 H 31.644  -7.221   3.893 1.00 . A A . 13 VAL HG21 1 1 
       13 4102 1 1 13 VAL HG22 H 32.122  -7.754   2.281 1.00 . A A . 13 VAL HG22 1 1 
       13 4103 1 1 13 VAL HG23 H 32.406  -6.086   2.779 1.00 . A A . 13 VAL HG23 1 1 
       13 4104 1 1 13 VAL N    N 31.418  -6.215   0.103 1.00 . A A . 13 VAL N    1 1 
       13 4105 1 1 13 VAL O    O 28.699  -5.049   0.366 1.00 . A A . 13 VAL O    1 1 
       13 4106 1 1 14 CYS C    C 25.759  -6.811   0.246 1.00 . A A . 14 CYS C    1 1 
       13 4107 1 1 14 CYS CA   C 26.847  -6.734  -0.821 1.00 . A A . 14 CYS CA   1 1 
       13 4108 1 1 14 CYS CB   C 26.475  -7.625  -2.009 1.00 . A A . 14 CYS CB   1 1 
       13 4109 1 1 14 CYS H    H 28.406  -8.074  -0.319 1.00 . A A . 14 CYS H    1 1 
       13 4110 1 1 14 CYS HA   H 26.929  -5.713  -1.161 1.00 . A A . 14 CYS HA   1 1 
       13 4111 1 1 14 CYS HB2  H 26.912  -8.603  -1.865 1.00 . A A . 14 CYS HB2  1 1 
       13 4112 1 1 14 CYS HB3  H 25.400  -7.719  -2.055 1.00 . A A . 14 CYS HB3  1 1 
       13 4113 1 1 14 CYS N    N 28.139  -7.131  -0.276 1.00 . A A . 14 CYS N    1 1 
       13 4114 1 1 14 CYS O    O 25.703  -7.764   1.023 1.00 . A A . 14 CYS O    1 1 
       13 4115 1 1 14 CYS SG   S 27.048  -6.994  -3.619 1.00 . A A . 14 CYS SG   1 1 
       13 4116 1 1 15 TYR C    C 22.502  -5.338   0.586 1.00 . A A . 15 TYR C    1 1 
       13 4117 1 1 15 TYR CA   C 23.812  -5.752   1.251 1.00 . A A . 15 TYR CA   1 1 
       13 4118 1 1 15 TYR CB   C 24.154  -4.778   2.379 1.00 . A A . 15 TYR CB   1 1 
       13 4119 1 1 15 TYR CD1  C 22.226  -5.400   3.887 1.00 . A A . 15 TYR CD1  1 1 
       13 4120 1 1 15 TYR CD2  C 22.594  -3.091   3.426 1.00 . A A . 15 TYR CD2  1 1 
       13 4121 1 1 15 TYR CE1  C 21.143  -5.075   4.680 1.00 . A A . 15 TYR CE1  1 1 
       13 4122 1 1 15 TYR CE2  C 21.513  -2.756   4.219 1.00 . A A . 15 TYR CE2  1 1 
       13 4123 1 1 15 TYR CG   C 22.970  -4.416   3.247 1.00 . A A . 15 TYR CG   1 1 
       13 4124 1 1 15 TYR CZ   C 20.791  -3.751   4.843 1.00 . A A . 15 TYR CZ   1 1 
       13 4125 1 1 15 TYR H    H 24.993  -5.069  -0.367 1.00 . A A . 15 TYR H    1 1 
       13 4126 1 1 15 TYR HA   H 23.694  -6.742   1.666 1.00 . A A . 15 TYR HA   1 1 
       13 4127 1 1 15 TYR HB2  H 24.906  -5.222   3.014 1.00 . A A . 15 TYR HB2  1 1 
       13 4128 1 1 15 TYR HB3  H 24.544  -3.865   1.952 1.00 . A A . 15 TYR HB3  1 1 
       13 4129 1 1 15 TYR HD1  H 22.505  -6.436   3.757 1.00 . A A . 15 TYR HD1  1 1 
       13 4130 1 1 15 TYR HD2  H 23.162  -2.314   2.936 1.00 . A A . 15 TYR HD2  1 1 
       13 4131 1 1 15 TYR HE1  H 20.577  -5.854   5.169 1.00 . A A . 15 TYR HE1  1 1 
       13 4132 1 1 15 TYR HE2  H 21.237  -1.720   4.347 1.00 . A A . 15 TYR HE2  1 1 
       13 4133 1 1 15 TYR HH   H 19.055  -4.120   5.583 1.00 . A A . 15 TYR HH   1 1 
       13 4134 1 1 15 TYR N    N 24.897  -5.801   0.278 1.00 . A A . 15 TYR N    1 1 
       13 4135 1 1 15 TYR O    O 22.486  -4.485  -0.302 1.00 . A A . 15 TYR O    1 1 
       13 4136 1 1 15 TYR OH   O 19.713  -3.422   5.632 1.00 . A A . 15 TYR OH   1 1 
       13 4137 1 1 16 ARG C    C 19.426  -4.510   1.246 1.00 . A A . 16 ARG C    1 1 
       13 4138 1 1 16 ARG CA   C 20.091  -5.644   0.472 1.00 . A A . 16 ARG CA   1 1 
       13 4139 1 1 16 ARG CB   C 19.201  -6.888   0.504 1.00 . A A . 16 ARG CB   1 1 
       13 4140 1 1 16 ARG CD   C 18.211  -8.806  -0.784 1.00 . A A . 16 ARG CD   1 1 
       13 4141 1 1 16 ARG CG   C 19.285  -7.730  -0.759 1.00 . A A . 16 ARG CG   1 1 
       13 4142 1 1 16 ARG CZ   C 17.769 -10.978   0.278 1.00 . A A . 16 ARG CZ   1 1 
       13 4143 1 1 16 ARG H    H 21.483  -6.619   1.734 1.00 . A A . 16 ARG H    1 1 
       13 4144 1 1 16 ARG HA   H 20.225  -5.335  -0.554 1.00 . A A . 16 ARG HA   1 1 
       13 4145 1 1 16 ARG HB2  H 19.494  -7.505   1.341 1.00 . A A . 16 ARG HB2  1 1 
       13 4146 1 1 16 ARG HB3  H 18.175  -6.579   0.637 1.00 . A A . 16 ARG HB3  1 1 
       13 4147 1 1 16 ARG HD2  H 17.304  -8.400  -0.359 1.00 . A A . 16 ARG HD2  1 1 
       13 4148 1 1 16 ARG HD3  H 18.031  -9.092  -1.809 1.00 . A A . 16 ARG HD3  1 1 
       13 4149 1 1 16 ARG HE   H 19.532 -10.047   0.279 1.00 . A A . 16 ARG HE   1 1 
       13 4150 1 1 16 ARG HG2  H 19.157  -7.088  -1.618 1.00 . A A . 16 ARG HG2  1 1 
       13 4151 1 1 16 ARG HG3  H 20.256  -8.202  -0.801 1.00 . A A . 16 ARG HG3  1 1 
       13 4152 1 1 16 ARG HH11 H 16.176 -10.142  -0.642 1.00 . A A . 16 ARG HH11 1 1 
       13 4153 1 1 16 ARG HH12 H 15.878 -11.674   0.111 1.00 . A A . 16 ARG HH12 1 1 
       13 4154 1 1 16 ARG HH21 H 19.153 -12.065   1.273 1.00 . A A . 16 ARG HH21 1 1 
       13 4155 1 1 16 ARG HH22 H 17.572 -12.766   1.201 1.00 . A A . 16 ARG HH22 1 1 
       13 4156 1 1 16 ARG N    N 21.406  -5.948   1.024 1.00 . A A . 16 ARG N    1 1 
       13 4157 1 1 16 ARG NE   N 18.602  -9.989  -0.023 1.00 . A A . 16 ARG NE   1 1 
       13 4158 1 1 16 ARG NH1  N 16.504 -10.927  -0.116 1.00 . A A . 16 ARG NH1  1 1 
       13 4159 1 1 16 ARG NH2  N 18.200 -12.022   0.975 1.00 . A A . 16 ARG NH2  1 1 
       13 4160 1 1 16 ARG O    O 19.336  -4.551   2.473 1.00 . A A . 16 ARG O    1 1 
       13 4161 1 1 17 ARG C    C 16.852  -2.250   0.689 1.00 . A A . 17 ARG C    1 1 
       13 4162 1 1 17 ARG CA   C 18.307  -2.351   1.138 1.00 . A A . 17 ARG CA   1 1 
       13 4163 1 1 17 ARG CB   C 19.051  -1.062   0.788 1.00 . A A . 17 ARG CB   1 1 
       13 4164 1 1 17 ARG CD   C 19.266   1.314   1.578 1.00 . A A . 17 ARG CD   1 1 
       13 4165 1 1 17 ARG CG   C 18.306   0.200   1.191 1.00 . A A . 17 ARG CG   1 1 
       13 4166 1 1 17 ARG CZ   C 20.998   1.755   3.266 1.00 . A A . 17 ARG CZ   1 1 
       13 4167 1 1 17 ARG H    H 19.063  -3.522  -0.455 1.00 . A A . 17 ARG H    1 1 
       13 4168 1 1 17 ARG HA   H 18.332  -2.492   2.208 1.00 . A A . 17 ARG HA   1 1 
       13 4169 1 1 17 ARG HB2  H 20.007  -1.064   1.289 1.00 . A A . 17 ARG HB2  1 1 
       13 4170 1 1 17 ARG HB3  H 19.212  -1.032  -0.279 1.00 . A A . 17 ARG HB3  1 1 
       13 4171 1 1 17 ARG HD2  H 19.877   1.558   0.721 1.00 . A A . 17 ARG HD2  1 1 
       13 4172 1 1 17 ARG HD3  H 18.691   2.182   1.867 1.00 . A A . 17 ARG HD3  1 1 
       13 4173 1 1 17 ARG HE   H 20.071   0.007   3.013 1.00 . A A . 17 ARG HE   1 1 
       13 4174 1 1 17 ARG HG2  H 17.702   0.533   0.360 1.00 . A A . 17 ARG HG2  1 1 
       13 4175 1 1 17 ARG HG3  H 17.669  -0.023   2.034 1.00 . A A . 17 ARG HG3  1 1 
       13 4176 1 1 17 ARG HH11 H 20.536   3.332   2.089 1.00 . A A . 17 ARG HH11 1 1 
       13 4177 1 1 17 ARG HH12 H 21.756   3.629   3.283 1.00 . A A . 17 ARG HH12 1 1 
       13 4178 1 1 17 ARG HH21 H 21.676   0.387   4.590 1.00 . A A . 17 ARG HH21 1 1 
       13 4179 1 1 17 ARG HH22 H 22.404   1.953   4.704 1.00 . A A . 17 ARG HH22 1 1 
       13 4180 1 1 17 ARG N    N 18.962  -3.498   0.520 1.00 . A A . 17 ARG N    1 1 
       13 4181 1 1 17 ARG NE   N 20.135   0.929   2.686 1.00 . A A . 17 ARG NE   1 1 
       13 4182 1 1 17 ARG NH1  N 21.106   3.008   2.844 1.00 . A A . 17 ARG NH1  1 1 
       13 4183 1 1 17 ARG NH2  N 21.754   1.330   4.269 1.00 . A A . 17 ARG NH2  1 1 
       13 4184 1 1 17 ARG O    O 16.566  -2.106  -0.500 1.00 . A A . 17 ARG O    1 1 
       13 4185 1 1 18 CYS C    C 13.814  -1.269   2.299 1.00 . A A . 18 CYS C    1 1 
       13 4186 1 1 18 CYS CA   C 14.510  -2.244   1.354 1.00 . A A . 18 CYS CA   1 1 
       13 4187 1 1 18 CYS CB   C 13.865  -3.627   1.464 1.00 . A A . 18 CYS CB   1 1 
       13 4188 1 1 18 CYS H    H 16.225  -2.441   2.579 1.00 . A A . 18 CYS H    1 1 
       13 4189 1 1 18 CYS HA   H 14.400  -1.885   0.342 1.00 . A A . 18 CYS HA   1 1 
       13 4190 1 1 18 CYS HB2  H 13.785  -3.896   2.508 1.00 . A A . 18 CYS HB2  1 1 
       13 4191 1 1 18 CYS HB3  H 12.876  -3.590   1.031 1.00 . A A . 18 CYS HB3  1 1 
       13 4192 1 1 18 CYS N    N 15.935  -2.326   1.649 1.00 . A A . 18 CYS N    1 1 
       13 4193 1 1 18 CYS O    O 14.143  -1.195   3.483 1.00 . A A . 18 CYS O    1 1 
       13 4194 1 1 18 CYS SG   S 14.792  -4.950   0.622 1.00 . A A . 18 CYS SG   1 1 
       13 4195 1 1 19 TRP C    C 10.607   0.258   2.390 1.00 . A A . 19 TRP C    1 1 
       13 4196 1 1 19 TRP CA   C 12.110   0.447   2.564 1.00 . A A . 19 TRP CA   1 1 
       13 4197 1 1 19 TRP CB   C 12.506   1.871   2.170 1.00 . A A . 19 TRP CB   1 1 
       13 4198 1 1 19 TRP CD1  C 11.064   2.785   0.259 1.00 . A A . 19 TRP CD1  1 1 
       13 4199 1 1 19 TRP CD2  C 13.039   1.956  -0.394 1.00 . A A . 19 TRP CD2  1 1 
       13 4200 1 1 19 TRP CE2  C 12.350   2.422  -1.530 1.00 . A A . 19 TRP CE2  1 1 
       13 4201 1 1 19 TRP CE3  C 14.308   1.394  -0.559 1.00 . A A . 19 TRP CE3  1 1 
       13 4202 1 1 19 TRP CG   C 12.199   2.198   0.740 1.00 . A A . 19 TRP CG   1 1 
       13 4203 1 1 19 TRP CH2  C 14.130   1.784  -2.945 1.00 . A A . 19 TRP CH2  1 1 
       13 4204 1 1 19 TRP CZ2  C 12.887   2.340  -2.812 1.00 . A A . 19 TRP CZ2  1 1 
       13 4205 1 1 19 TRP CZ3  C 14.839   1.313  -1.832 1.00 . A A . 19 TRP CZ3  1 1 
       13 4206 1 1 19 TRP H    H 12.636  -0.628   0.818 1.00 . A A . 19 TRP H    1 1 
       13 4207 1 1 19 TRP HA   H 12.363   0.286   3.602 1.00 . A A . 19 TRP HA   1 1 
       13 4208 1 1 19 TRP HB2  H 11.973   2.572   2.794 1.00 . A A . 19 TRP HB2  1 1 
       13 4209 1 1 19 TRP HB3  H 13.569   1.995   2.321 1.00 . A A . 19 TRP HB3  1 1 
       13 4210 1 1 19 TRP HD1  H 10.229   3.089   0.873 1.00 . A A . 19 TRP HD1  1 1 
       13 4211 1 1 19 TRP HE1  H 10.457   3.315  -1.681 1.00 . A A . 19 TRP HE1  1 1 
       13 4212 1 1 19 TRP HE3  H 14.870   1.024   0.286 1.00 . A A . 19 TRP HE3  1 1 
       13 4213 1 1 19 TRP HH2  H 14.584   1.701  -3.920 1.00 . A A . 19 TRP HH2  1 1 
       13 4214 1 1 19 TRP HZ2  H 12.353   2.700  -3.680 1.00 . A A . 19 TRP HZ2  1 1 
       13 4215 1 1 19 TRP HZ3  H 15.818   0.880  -1.980 1.00 . A A . 19 TRP HZ3  1 1 
       13 4216 1 1 19 TRP N    N 12.852  -0.524   1.768 1.00 . A A . 19 TRP N    1 1 
       13 4217 1 1 19 TRP NE1  N 11.147   2.922  -1.106 1.00 . A A . 19 TRP NE1  1 1 
       13 4218 1 1 19 TRP O    O 10.158  -0.740   1.828 1.00 . A A . 19 TRP O    1 1 
       13 4219 1 1 20 GLY C    C  7.889   1.562   1.395 1.00 . A A . 20 GLY C    1 1 
       13 4220 1 1 20 GLY CA   C  8.388   1.143   2.764 1.00 . A A . 20 GLY CA   1 1 
       13 4221 1 1 20 GLY H    H 10.246   1.996   3.315 1.00 . A A . 20 GLY H    1 1 
       13 4222 1 1 20 GLY HA2  H  8.079   0.126   2.953 1.00 . A A . 20 GLY HA2  1 1 
       13 4223 1 1 20 GLY HA3  H  7.944   1.788   3.509 1.00 . A A . 20 GLY HA3  1 1 
       13 4224 1 1 20 GLY N    N  9.833   1.223   2.876 1.00 . A A . 20 GLY N    1 1 
       13 4225 1 1 20 GLY O    O  7.016   0.911   0.820 1.00 . A A . 20 GLY O    1 1 
       14 4226 1 1  1 SER C    C  2.859  -2.117  -2.561 1.00 . A A .  1 SER C    1 1 
       14 4227 1 1  1 SER CA   C  1.892  -1.356  -3.462 1.00 . A A .  1 SER CA   1 1 
       14 4228 1 1  1 SER CB   C  2.653  -0.305  -4.274 1.00 . A A .  1 SER CB   1 1 
       14 4229 1 1  1 SER H1   H  1.061  -0.328  -1.808 1.00 . A A .  1 SER H1   1 1 
       14 4230 1 1  1 SER HA   H  1.425  -2.054  -4.141 1.00 . A A .  1 SER HA   1 1 
       14 4231 1 1  1 SER HB2  H  2.818  -0.677  -5.274 1.00 . A A .  1 SER HB2  1 1 
       14 4232 1 1  1 SER HB3  H  2.069   0.603  -4.319 1.00 . A A .  1 SER HB3  1 1 
       14 4233 1 1  1 SER HG   H  3.789   0.638  -2.987 1.00 . A A .  1 SER HG   1 1 
       14 4234 1 1  1 SER N    N  0.838  -0.723  -2.677 1.00 . A A .  1 SER N    1 1 
       14 4235 1 1  1 SER O    O  2.939  -1.882  -1.355 1.00 . A A .  1 SER O    1 1 
       14 4236 1 1  1 SER OG   O  3.907  -0.014  -3.682 1.00 . A A .  1 SER OG   1 1 
       14 4237 1 1  2 PRO C    C  5.792  -3.054  -1.966 1.00 . A A .  2 PRO C    1 1 
       14 4238 1 1  2 PRO CA   C  4.588  -3.867  -2.429 1.00 . A A .  2 PRO CA   1 1 
       14 4239 1 1  2 PRO CB   C  5.015  -4.915  -3.459 1.00 . A A .  2 PRO CB   1 1 
       14 4240 1 1  2 PRO CD   C  3.569  -3.386  -4.592 1.00 . A A .  2 PRO CD   1 1 
       14 4241 1 1  2 PRO CG   C  4.770  -4.270  -4.780 1.00 . A A .  2 PRO CG   1 1 
       14 4242 1 1  2 PRO HA   H  4.138  -4.358  -1.578 1.00 . A A .  2 PRO HA   1 1 
       14 4243 1 1  2 PRO HB2  H  6.061  -5.153  -3.323 1.00 . A A .  2 PRO HB2  1 1 
       14 4244 1 1  2 PRO HB3  H  4.419  -5.807  -3.339 1.00 . A A .  2 PRO HB3  1 1 
       14 4245 1 1  2 PRO HD2  H  3.657  -2.496  -5.197 1.00 . A A .  2 PRO HD2  1 1 
       14 4246 1 1  2 PRO HD3  H  2.664  -3.922  -4.835 1.00 . A A .  2 PRO HD3  1 1 
       14 4247 1 1  2 PRO HG2  H  5.629  -3.682  -5.066 1.00 . A A .  2 PRO HG2  1 1 
       14 4248 1 1  2 PRO HG3  H  4.566  -5.025  -5.524 1.00 . A A .  2 PRO HG3  1 1 
       14 4249 1 1  2 PRO N    N  3.612  -3.052  -3.158 1.00 . A A .  2 PRO N    1 1 
       14 4250 1 1  2 PRO O    O  6.045  -1.960  -2.471 1.00 . A A .  2 PRO O    1 1 
       14 4251 1 1  3 ARG C    C  8.718  -2.635  -1.578 1.00 . A A .  3 ARG C    1 1 
       14 4252 1 1  3 ARG CA   C  7.708  -2.918  -0.471 1.00 . A A .  3 ARG CA   1 1 
       14 4253 1 1  3 ARG CB   C  8.358  -3.766   0.624 1.00 . A A .  3 ARG CB   1 1 
       14 4254 1 1  3 ARG CD   C  8.453  -5.879  -0.733 1.00 . A A .  3 ARG CD   1 1 
       14 4255 1 1  3 ARG CG   C  9.248  -4.875   0.087 1.00 . A A .  3 ARG CG   1 1 
       14 4256 1 1  3 ARG CZ   C  8.836  -8.031  -1.858 1.00 . A A .  3 ARG CZ   1 1 
       14 4257 1 1  3 ARG H    H  6.278  -4.470  -0.640 1.00 . A A .  3 ARG H    1 1 
       14 4258 1 1  3 ARG HA   H  7.387  -1.980  -0.044 1.00 . A A .  3 ARG HA   1 1 
       14 4259 1 1  3 ARG HB2  H  8.960  -3.124   1.250 1.00 . A A .  3 ARG HB2  1 1 
       14 4260 1 1  3 ARG HB3  H  7.581  -4.215   1.224 1.00 . A A .  3 ARG HB3  1 1 
       14 4261 1 1  3 ARG HD2  H  7.553  -6.132  -0.193 1.00 . A A .  3 ARG HD2  1 1 
       14 4262 1 1  3 ARG HD3  H  8.191  -5.425  -1.677 1.00 . A A .  3 ARG HD3  1 1 
       14 4263 1 1  3 ARG HE   H 10.042  -7.233  -0.485 1.00 . A A .  3 ARG HE   1 1 
       14 4264 1 1  3 ARG HG2  H 10.012  -4.440  -0.539 1.00 . A A .  3 ARG HG2  1 1 
       14 4265 1 1  3 ARG HG3  H  9.709  -5.387   0.918 1.00 . A A .  3 ARG HG3  1 1 
       14 4266 1 1  3 ARG HH11 H  7.155  -7.063  -2.424 1.00 . A A .  3 ARG HH11 1 1 
       14 4267 1 1  3 ARG HH12 H  7.437  -8.581  -3.210 1.00 . A A .  3 ARG HH12 1 1 
       14 4268 1 1  3 ARG HH21 H 10.424  -9.233  -1.513 1.00 . A A .  3 ARG HH21 1 1 
       14 4269 1 1  3 ARG HH22 H  9.296  -9.815  -2.690 1.00 . A A .  3 ARG HH22 1 1 
       14 4270 1 1  3 ARG N    N  6.531  -3.595  -1.003 1.00 . A A .  3 ARG N    1 1 
       14 4271 1 1  3 ARG NE   N  9.212  -7.101  -0.988 1.00 . A A .  3 ARG NE   1 1 
       14 4272 1 1  3 ARG NH1  N  7.717  -7.880  -2.554 1.00 . A A .  3 ARG NH1  1 1 
       14 4273 1 1  3 ARG NH2  N  9.580  -9.115  -2.035 1.00 . A A .  3 ARG NH2  1 1 
       14 4274 1 1  3 ARG O    O  8.479  -2.944  -2.746 1.00 . A A .  3 ARG O    1 1 
       14 4275 1 1  4 VAL C    C 12.260  -2.196  -1.672 1.00 . A A .  4 VAL C    1 1 
       14 4276 1 1  4 VAL CA   C 10.897  -1.721  -2.164 1.00 . A A .  4 VAL CA   1 1 
       14 4277 1 1  4 VAL CB   C 10.961  -0.207  -2.436 1.00 . A A .  4 VAL CB   1 1 
       14 4278 1 1  4 VAL CG1  C 12.089   0.116  -3.403 1.00 . A A .  4 VAL CG1  1 1 
       14 4279 1 1  4 VAL CG2  C  9.628   0.294  -2.972 1.00 . A A .  4 VAL CG2  1 1 
       14 4280 1 1  4 VAL H    H  9.983  -1.825  -0.258 1.00 . A A .  4 VAL H    1 1 
       14 4281 1 1  4 VAL HA   H 10.666  -2.223  -3.093 1.00 . A A .  4 VAL HA   1 1 
       14 4282 1 1  4 VAL HB   H 11.161   0.298  -1.502 1.00 . A A .  4 VAL HB   1 1 
       14 4283 1 1  4 VAL HG11 H 13.037   0.035  -2.890 1.00 . A A .  4 VAL HG11 1 1 
       14 4284 1 1  4 VAL HG12 H 12.066  -0.580  -4.228 1.00 . A A .  4 VAL HG12 1 1 
       14 4285 1 1  4 VAL HG13 H 11.967   1.122  -3.776 1.00 . A A .  4 VAL HG13 1 1 
       14 4286 1 1  4 VAL HG21 H  9.722   0.506  -4.027 1.00 . A A .  4 VAL HG21 1 1 
       14 4287 1 1  4 VAL HG22 H  8.872  -0.462  -2.823 1.00 . A A .  4 VAL HG22 1 1 
       14 4288 1 1  4 VAL HG23 H  9.345   1.195  -2.448 1.00 . A A .  4 VAL HG23 1 1 
       14 4289 1 1  4 VAL N    N  9.849  -2.046  -1.204 1.00 . A A .  4 VAL N    1 1 
       14 4290 1 1  4 VAL O    O 12.562  -2.123  -0.481 1.00 . A A .  4 VAL O    1 1 
       14 4291 1 1  5 CYS C    C 15.412  -2.826  -3.359 1.00 . A A .  5 CYS C    1 1 
       14 4292 1 1  5 CYS CA   C 14.412  -3.170  -2.260 1.00 . A A .  5 CYS CA   1 1 
       14 4293 1 1  5 CYS CB   C 14.383  -4.683  -2.037 1.00 . A A .  5 CYS CB   1 1 
       14 4294 1 1  5 CYS H    H 12.782  -2.715  -3.532 1.00 . A A .  5 CYS H    1 1 
       14 4295 1 1  5 CYS HA   H 14.720  -2.686  -1.345 1.00 . A A .  5 CYS HA   1 1 
       14 4296 1 1  5 CYS HB2  H 13.972  -5.161  -2.915 1.00 . A A .  5 CYS HB2  1 1 
       14 4297 1 1  5 CYS HB3  H 15.391  -5.036  -1.881 1.00 . A A .  5 CYS HB3  1 1 
       14 4298 1 1  5 CYS N    N 13.080  -2.683  -2.598 1.00 . A A .  5 CYS N    1 1 
       14 4299 1 1  5 CYS O    O 15.046  -2.696  -4.528 1.00 . A A .  5 CYS O    1 1 
       14 4300 1 1  5 CYS SG   S 13.384  -5.205  -0.606 1.00 . A A .  5 CYS SG   1 1 
       14 4301 1 1  6 ILE C    C 19.048  -3.012  -3.540 1.00 . A A .  6 ILE C    1 1 
       14 4302 1 1  6 ILE CA   C 17.729  -2.353  -3.930 1.00 . A A .  6 ILE CA   1 1 
       14 4303 1 1  6 ILE CB   C 17.941  -0.831  -4.035 1.00 . A A .  6 ILE CB   1 1 
       14 4304 1 1  6 ILE CD1  C 18.705   1.219  -2.734 1.00 . A A .  6 ILE CD1  1 1 
       14 4305 1 1  6 ILE CG1  C 18.466  -0.274  -2.710 1.00 . A A .  6 ILE CG1  1 1 
       14 4306 1 1  6 ILE CG2  C 16.642  -0.141  -4.427 1.00 . A A .  6 ILE CG2  1 1 
       14 4307 1 1  6 ILE H    H 16.906  -2.796  -2.032 1.00 . A A .  6 ILE H    1 1 
       14 4308 1 1  6 ILE HA   H 17.427  -2.722  -4.900 1.00 . A A .  6 ILE HA   1 1 
       14 4309 1 1  6 ILE HB   H 18.668  -0.643  -4.810 1.00 . A A .  6 ILE HB   1 1 
       14 4310 1 1  6 ILE HD11 H 18.997   1.553  -1.749 1.00 . A A .  6 ILE HD11 1 1 
       14 4311 1 1  6 ILE HD12 H 19.491   1.447  -3.439 1.00 . A A .  6 ILE HD12 1 1 
       14 4312 1 1  6 ILE HD13 H 17.798   1.724  -3.032 1.00 . A A .  6 ILE HD13 1 1 
       14 4313 1 1  6 ILE HG12 H 17.751  -0.483  -1.930 1.00 . A A .  6 ILE HG12 1 1 
       14 4314 1 1  6 ILE HG13 H 19.403  -0.757  -2.472 1.00 . A A .  6 ILE HG13 1 1 
       14 4315 1 1  6 ILE HG21 H 16.252  -0.593  -5.327 1.00 . A A .  6 ILE HG21 1 1 
       14 4316 1 1  6 ILE HG22 H 15.922  -0.249  -3.629 1.00 . A A .  6 ILE HG22 1 1 
       14 4317 1 1  6 ILE HG23 H 16.830   0.907  -4.603 1.00 . A A .  6 ILE HG23 1 1 
       14 4318 1 1  6 ILE N    N 16.676  -2.680  -2.977 1.00 . A A .  6 ILE N    1 1 
       14 4319 1 1  6 ILE O    O 19.158  -3.621  -2.477 1.00 . A A .  6 ILE O    1 1 
       14 4320 1 1  7 ARG C    C 22.286  -2.451  -3.493 1.00 . A A .  7 ARG C    1 1 
       14 4321 1 1  7 ARG CA   C 21.359  -3.466  -4.155 1.00 . A A .  7 ARG CA   1 1 
       14 4322 1 1  7 ARG CB   C 21.980  -3.965  -5.461 1.00 . A A .  7 ARG CB   1 1 
       14 4323 1 1  7 ARG CD   C 23.864  -5.287  -6.470 1.00 . A A .  7 ARG CD   1 1 
       14 4324 1 1  7 ARG CG   C 23.433  -4.389  -5.321 1.00 . A A .  7 ARG CG   1 1 
       14 4325 1 1  7 ARG CZ   C 23.671  -4.031  -8.575 1.00 . A A .  7 ARG CZ   1 1 
       14 4326 1 1  7 ARG H    H 19.897  -2.386  -5.239 1.00 . A A .  7 ARG H    1 1 
       14 4327 1 1  7 ARG HA   H 21.226  -4.304  -3.487 1.00 . A A .  7 ARG HA   1 1 
       14 4328 1 1  7 ARG HB2  H 21.413  -4.813  -5.815 1.00 . A A .  7 ARG HB2  1 1 
       14 4329 1 1  7 ARG HB3  H 21.927  -3.174  -6.194 1.00 . A A .  7 ARG HB3  1 1 
       14 4330 1 1  7 ARG HD2  H 24.618  -5.971  -6.111 1.00 . A A .  7 ARG HD2  1 1 
       14 4331 1 1  7 ARG HD3  H 23.006  -5.845  -6.814 1.00 . A A .  7 ARG HD3  1 1 
       14 4332 1 1  7 ARG HE   H 25.379  -4.367  -7.600 1.00 . A A .  7 ARG HE   1 1 
       14 4333 1 1  7 ARG HG2  H 24.057  -3.507  -5.314 1.00 . A A .  7 ARG HG2  1 1 
       14 4334 1 1  7 ARG HG3  H 23.554  -4.925  -4.391 1.00 . A A .  7 ARG HG3  1 1 
       14 4335 1 1  7 ARG HH11 H 21.926  -4.740  -7.845 1.00 . A A .  7 ARG HH11 1 1 
       14 4336 1 1  7 ARG HH12 H 21.804  -3.853  -9.328 1.00 . A A .  7 ARG HH12 1 1 
       14 4337 1 1  7 ARG HH21 H 25.231  -3.197  -9.553 1.00 . A A .  7 ARG HH21 1 1 
       14 4338 1 1  7 ARG HH22 H 23.685  -2.976 -10.299 1.00 . A A .  7 ARG HH22 1 1 
       14 4339 1 1  7 ARG N    N 20.047  -2.884  -4.408 1.00 . A A .  7 ARG N    1 1 
       14 4340 1 1  7 ARG NE   N 24.411  -4.522  -7.587 1.00 . A A .  7 ARG NE   1 1 
       14 4341 1 1  7 ARG NH1  N 22.360  -4.224  -8.584 1.00 . A A .  7 ARG NH1  1 1 
       14 4342 1 1  7 ARG NH2  N 24.243  -3.345  -9.556 1.00 . A A .  7 ARG NH2  1 1 
       14 4343 1 1  7 ARG O    O 22.402  -1.312  -3.946 1.00 . A A .  7 ARG O    1 1 
       14 4344 1 1  8 VAL C    C 25.179  -2.709  -1.401 1.00 . A A .  8 VAL C    1 1 
       14 4345 1 1  8 VAL CA   C 23.861  -2.000  -1.692 1.00 . A A .  8 VAL CA   1 1 
       14 4346 1 1  8 VAL CB   C 23.246  -1.518  -0.365 1.00 . A A .  8 VAL CB   1 1 
       14 4347 1 1  8 VAL CG1  C 24.255  -0.698   0.424 1.00 . A A .  8 VAL CG1  1 1 
       14 4348 1 1  8 VAL CG2  C 21.981  -0.714  -0.625 1.00 . A A .  8 VAL CG2  1 1 
       14 4349 1 1  8 VAL H    H 22.810  -3.791  -2.104 1.00 . A A .  8 VAL H    1 1 
       14 4350 1 1  8 VAL HA   H 24.057  -1.135  -2.309 1.00 . A A .  8 VAL HA   1 1 
       14 4351 1 1  8 VAL HB   H 22.982  -2.385   0.222 1.00 . A A .  8 VAL HB   1 1 
       14 4352 1 1  8 VAL HG11 H 23.796  -0.341   1.334 1.00 . A A .  8 VAL HG11 1 1 
       14 4353 1 1  8 VAL HG12 H 25.108  -1.315   0.669 1.00 . A A .  8 VAL HG12 1 1 
       14 4354 1 1  8 VAL HG13 H 24.579   0.143  -0.170 1.00 . A A .  8 VAL HG13 1 1 
       14 4355 1 1  8 VAL HG21 H 21.204  -1.372  -0.986 1.00 . A A .  8 VAL HG21 1 1 
       14 4356 1 1  8 VAL HG22 H 21.658  -0.245   0.292 1.00 . A A .  8 VAL HG22 1 1 
       14 4357 1 1  8 VAL HG23 H 22.183   0.045  -1.366 1.00 . A A .  8 VAL HG23 1 1 
       14 4358 1 1  8 VAL N    N 22.944  -2.872  -2.417 1.00 . A A .  8 VAL N    1 1 
       14 4359 1 1  8 VAL O    O 25.334  -3.353  -0.363 1.00 . A A .  8 VAL O    1 1 
       14 4360 1 1  9 CYS C    C 28.515  -2.169  -1.927 1.00 . A A .  9 CYS C    1 1 
       14 4361 1 1  9 CYS CA   C 27.432  -3.216  -2.169 1.00 . A A .  9 CYS CA   1 1 
       14 4362 1 1  9 CYS CB   C 27.775  -4.043  -3.410 1.00 . A A .  9 CYS CB   1 1 
       14 4363 1 1  9 CYS H    H 25.943  -2.061  -3.132 1.00 . A A .  9 CYS H    1 1 
       14 4364 1 1  9 CYS HA   H 27.385  -3.872  -1.313 1.00 . A A .  9 CYS HA   1 1 
       14 4365 1 1  9 CYS HB2  H 27.994  -3.374  -4.230 1.00 . A A .  9 CYS HB2  1 1 
       14 4366 1 1  9 CYS HB3  H 28.647  -4.646  -3.202 1.00 . A A .  9 CYS HB3  1 1 
       14 4367 1 1  9 CYS N    N 26.126  -2.587  -2.325 1.00 . A A .  9 CYS N    1 1 
       14 4368 1 1  9 CYS O    O 28.588  -1.162  -2.633 1.00 . A A .  9 CYS O    1 1 
       14 4369 1 1  9 CYS SG   S 26.442  -5.161  -3.950 1.00 . A A .  9 CYS SG   1 1 
       14 4370 1 1 10 ARG C    C 31.761  -1.978  -1.157 1.00 . A A . 10 ARG C    1 1 
       14 4371 1 1 10 ARG CA   C 30.431  -1.490  -0.589 1.00 . A A . 10 ARG CA   1 1 
       14 4372 1 1 10 ARG CB   C 30.541  -1.331   0.928 1.00 . A A . 10 ARG CB   1 1 
       14 4373 1 1 10 ARG CD   C 31.925  -0.254   2.728 1.00 . A A . 10 ARG CD   1 1 
       14 4374 1 1 10 ARG CG   C 31.290  -0.080   1.357 1.00 . A A . 10 ARG CG   1 1 
       14 4375 1 1 10 ARG CZ   C 30.328   0.869   4.222 1.00 . A A . 10 ARG CZ   1 1 
       14 4376 1 1 10 ARG H    H 29.244  -3.232  -0.399 1.00 . A A . 10 ARG H    1 1 
       14 4377 1 1 10 ARG HA   H 30.197  -0.532  -1.027 1.00 . A A . 10 ARG HA   1 1 
       14 4378 1 1 10 ARG HB2  H 29.546  -1.289   1.347 1.00 . A A . 10 ARG HB2  1 1 
       14 4379 1 1 10 ARG HB3  H 31.056  -2.189   1.332 1.00 . A A . 10 ARG HB3  1 1 
       14 4380 1 1 10 ARG HD2  H 32.448  -1.199   2.751 1.00 . A A . 10 ARG HD2  1 1 
       14 4381 1 1 10 ARG HD3  H 32.628   0.550   2.888 1.00 . A A . 10 ARG HD3  1 1 
       14 4382 1 1 10 ARG HE   H 30.704  -1.090   4.220 1.00 . A A . 10 ARG HE   1 1 
       14 4383 1 1 10 ARG HG2  H 32.067   0.127   0.636 1.00 . A A . 10 ARG HG2  1 1 
       14 4384 1 1 10 ARG HG3  H 30.599   0.748   1.392 1.00 . A A . 10 ARG HG3  1 1 
       14 4385 1 1 10 ARG HH11 H 31.288   2.091   2.930 1.00 . A A . 10 ARG HH11 1 1 
       14 4386 1 1 10 ARG HH12 H 30.159   2.870   3.989 1.00 . A A . 10 ARG HH12 1 1 
       14 4387 1 1 10 ARG HH21 H 29.215  -0.076   5.619 1.00 . A A . 10 ARG HH21 1 1 
       14 4388 1 1 10 ARG HH22 H 28.981   1.637   5.519 1.00 . A A . 10 ARG HH22 1 1 
       14 4389 1 1 10 ARG N    N 29.353  -2.413  -0.925 1.00 . A A . 10 ARG N    1 1 
       14 4390 1 1 10 ARG NE   N 30.931  -0.236   3.798 1.00 . A A . 10 ARG NE   1 1 
       14 4391 1 1 10 ARG NH1  N 30.616   2.039   3.669 1.00 . A A . 10 ARG NH1  1 1 
       14 4392 1 1 10 ARG NH2  N 29.434   0.805   5.200 1.00 . A A . 10 ARG NH2  1 1 
       14 4393 1 1 10 ARG O    O 32.771  -2.013  -0.456 1.00 . A A . 10 ARG O    1 1 
       14 4394 1 1 11 ASN C    C 33.614  -3.952  -2.279 1.00 . A A . 11 ASN C    1 1 
       14 4395 1 1 11 ASN CA   C 32.957  -2.842  -3.094 1.00 . A A . 11 ASN CA   1 1 
       14 4396 1 1 11 ASN CB   C 33.947  -1.695  -3.305 1.00 . A A . 11 ASN CB   1 1 
       14 4397 1 1 11 ASN CG   C 33.636  -0.884  -4.549 1.00 . A A . 11 ASN CG   1 1 
       14 4398 1 1 11 ASN H    H 30.915  -2.304  -2.940 1.00 . A A . 11 ASN H    1 1 
       14 4399 1 1 11 ASN HA   H 32.669  -3.239  -4.056 1.00 . A A . 11 ASN HA   1 1 
       14 4400 1 1 11 ASN HB2  H 33.911  -1.034  -2.451 1.00 . A A . 11 ASN HB2  1 1 
       14 4401 1 1 11 ASN HB3  H 34.943  -2.099  -3.400 1.00 . A A . 11 ASN HB3  1 1 
       14 4402 1 1 11 ASN HD21 H 35.181  -1.702  -5.497 1.00 . A A . 11 ASN HD21 1 1 
       14 4403 1 1 11 ASN HD22 H 34.265  -0.554  -6.406 1.00 . A A . 11 ASN HD22 1 1 
       14 4404 1 1 11 ASN N    N 31.752  -2.355  -2.432 1.00 . A A . 11 ASN N    1 1 
       14 4405 1 1 11 ASN ND2  N 34.442  -1.065  -5.589 1.00 . A A . 11 ASN ND2  1 1 
       14 4406 1 1 11 ASN O    O 34.838  -4.057  -2.229 1.00 . A A . 11 ASN O    1 1 
       14 4407 1 1 11 ASN OD1  O 32.683  -0.106  -4.574 1.00 . A A . 11 ASN OD1  1 1 
       14 4408 1 1 12 GLY C    C 32.207  -6.714  -0.228 1.00 . A A . 12 GLY C    1 1 
       14 4409 1 1 12 GLY CA   C 33.308  -5.871  -0.840 1.00 . A A . 12 GLY CA   1 1 
       14 4410 1 1 12 GLY H    H 31.821  -4.647  -1.720 1.00 . A A . 12 GLY H    1 1 
       14 4411 1 1 12 GLY HA2  H 33.925  -6.500  -1.464 1.00 . A A . 12 GLY HA2  1 1 
       14 4412 1 1 12 GLY HA3  H 33.916  -5.462  -0.046 1.00 . A A . 12 GLY HA3  1 1 
       14 4413 1 1 12 GLY N    N 32.790  -4.779  -1.643 1.00 . A A . 12 GLY N    1 1 
       14 4414 1 1 12 GLY O    O 32.323  -7.938  -0.151 1.00 . A A . 12 GLY O    1 1 
       14 4415 1 1 13 VAL C    C 28.684  -6.247   0.267 1.00 . A A . 13 VAL C    1 1 
       14 4416 1 1 13 VAL CA   C 30.011  -6.757   0.819 1.00 . A A . 13 VAL CA   1 1 
       14 4417 1 1 13 VAL CB   C 30.013  -6.595   2.351 1.00 . A A . 13 VAL CB   1 1 
       14 4418 1 1 13 VAL CG1  C 28.879  -7.395   2.974 1.00 . A A . 13 VAL CG1  1 1 
       14 4419 1 1 13 VAL CG2  C 31.355  -7.018   2.929 1.00 . A A . 13 VAL CG2  1 1 
       14 4420 1 1 13 VAL H    H 31.103  -5.084   0.121 1.00 . A A . 13 VAL H    1 1 
       14 4421 1 1 13 VAL HA   H 30.105  -7.808   0.589 1.00 . A A . 13 VAL HA   1 1 
       14 4422 1 1 13 VAL HB   H 29.857  -5.552   2.583 1.00 . A A . 13 VAL HB   1 1 
       14 4423 1 1 13 VAL HG11 H 27.997  -6.776   3.044 1.00 . A A . 13 VAL HG11 1 1 
       14 4424 1 1 13 VAL HG12 H 28.666  -8.257   2.359 1.00 . A A . 13 VAL HG12 1 1 
       14 4425 1 1 13 VAL HG13 H 29.169  -7.721   3.962 1.00 . A A . 13 VAL HG13 1 1 
       14 4426 1 1 13 VAL HG21 H 32.038  -6.182   2.901 1.00 . A A . 13 VAL HG21 1 1 
       14 4427 1 1 13 VAL HG22 H 31.221  -7.339   3.952 1.00 . A A . 13 VAL HG22 1 1 
       14 4428 1 1 13 VAL HG23 H 31.758  -7.832   2.346 1.00 . A A . 13 VAL HG23 1 1 
       14 4429 1 1 13 VAL N    N 31.137  -6.060   0.210 1.00 . A A . 13 VAL N    1 1 
       14 4430 1 1 13 VAL O    O 28.366  -5.063   0.380 1.00 . A A . 13 VAL O    1 1 
       14 4431 1 1 14 CYS C    C 25.510  -6.930   0.137 1.00 . A A . 14 CYS C    1 1 
       14 4432 1 1 14 CYS CA   C 26.620  -6.791  -0.901 1.00 . A A . 14 CYS CA   1 1 
       14 4433 1 1 14 CYS CB   C 26.313  -7.672  -2.114 1.00 . A A . 14 CYS CB   1 1 
       14 4434 1 1 14 CYS H    H 28.220  -8.078  -0.390 1.00 . A A . 14 CYS H    1 1 
       14 4435 1 1 14 CYS HA   H 26.670  -5.761  -1.219 1.00 . A A . 14 CYS HA   1 1 
       14 4436 1 1 14 CYS HB2  H 26.727  -8.656  -1.948 1.00 . A A . 14 CYS HB2  1 1 
       14 4437 1 1 14 CYS HB3  H 25.242  -7.753  -2.229 1.00 . A A . 14 CYS HB3  1 1 
       14 4438 1 1 14 CYS N    N 27.913  -7.148  -0.330 1.00 . A A . 14 CYS N    1 1 
       14 4439 1 1 14 CYS O    O 25.461  -7.910   0.881 1.00 . A A . 14 CYS O    1 1 
       14 4440 1 1 14 CYS SG   S 26.994  -7.043  -3.682 1.00 . A A . 14 CYS SG   1 1 
       14 4441 1 1 15 TYR C    C 22.229  -5.457   0.470 1.00 . A A . 15 TYR C    1 1 
       14 4442 1 1 15 TYR CA   C 23.513  -5.955   1.127 1.00 . A A . 15 TYR CA   1 1 
       14 4443 1 1 15 TYR CB   C 23.846  -5.090   2.344 1.00 . A A . 15 TYR CB   1 1 
       14 4444 1 1 15 TYR CD1  C 21.792  -5.565   3.734 1.00 . A A . 15 TYR CD1  1 1 
       14 4445 1 1 15 TYR CD2  C 22.312  -3.293   3.236 1.00 . A A . 15 TYR CD2  1 1 
       14 4446 1 1 15 TYR CE1  C 20.678  -5.160   4.443 1.00 . A A . 15 TYR CE1  1 1 
       14 4447 1 1 15 TYR CE2  C 21.201  -2.878   3.945 1.00 . A A . 15 TYR CE2  1 1 
       14 4448 1 1 15 TYR CG   C 22.628  -4.641   3.119 1.00 . A A . 15 TYR CG   1 1 
       14 4449 1 1 15 TYR CZ   C 20.387  -3.815   4.546 1.00 . A A . 15 TYR CZ   1 1 
       14 4450 1 1 15 TYR H    H 24.713  -5.190  -0.439 1.00 . A A . 15 TYR H    1 1 
       14 4451 1 1 15 TYR HA   H 23.364  -6.974   1.453 1.00 . A A . 15 TYR HA   1 1 
       14 4452 1 1 15 TYR HB2  H 24.477  -5.651   3.015 1.00 . A A . 15 TYR HB2  1 1 
       14 4453 1 1 15 TYR HB3  H 24.374  -4.207   2.015 1.00 . A A . 15 TYR HB3  1 1 
       14 4454 1 1 15 TYR HD1  H 22.022  -6.617   3.652 1.00 . A A . 15 TYR HD1  1 1 
       14 4455 1 1 15 TYR HD2  H 22.952  -2.561   2.764 1.00 . A A . 15 TYR HD2  1 1 
       14 4456 1 1 15 TYR HE1  H 20.040  -5.893   4.914 1.00 . A A . 15 TYR HE1  1 1 
       14 4457 1 1 15 TYR HE2  H 20.972  -1.826   4.025 1.00 . A A . 15 TYR HE2  1 1 
       14 4458 1 1 15 TYR HH   H 19.146  -3.987   6.005 1.00 . A A . 15 TYR HH   1 1 
       14 4459 1 1 15 TYR N    N 24.621  -5.944   0.180 1.00 . A A . 15 TYR N    1 1 
       14 4460 1 1 15 TYR O    O 22.255  -4.544  -0.355 1.00 . A A . 15 TYR O    1 1 
       14 4461 1 1 15 TYR OH   O 19.278  -3.406   5.251 1.00 . A A . 15 TYR OH   1 1 
       14 4462 1 1 16 ARG C    C 19.166  -4.583   1.130 1.00 . A A . 16 ARG C    1 1 
       14 4463 1 1 16 ARG CA   C 19.812  -5.682   0.292 1.00 . A A . 16 ARG CA   1 1 
       14 4464 1 1 16 ARG CB   C 18.886  -6.897   0.223 1.00 . A A . 16 ARG CB   1 1 
       14 4465 1 1 16 ARG CD   C 18.094  -8.896  -1.079 1.00 . A A . 16 ARG CD   1 1 
       14 4466 1 1 16 ARG CG   C 18.974  -7.656  -1.092 1.00 . A A . 16 ARG CG   1 1 
       14 4467 1 1 16 ARG CZ   C 18.065 -11.126  -0.046 1.00 . A A . 16 ARG CZ   1 1 
       14 4468 1 1 16 ARG H    H 21.150  -6.784   1.507 1.00 . A A . 16 ARG H    1 1 
       14 4469 1 1 16 ARG HA   H 19.975  -5.307  -0.707 1.00 . A A . 16 ARG HA   1 1 
       14 4470 1 1 16 ARG HB2  H 19.142  -7.576   1.022 1.00 . A A . 16 ARG HB2  1 1 
       14 4471 1 1 16 ARG HB3  H 17.867  -6.566   0.355 1.00 . A A . 16 ARG HB3  1 1 
       14 4472 1 1 16 ARG HD2  H 17.097  -8.611  -0.776 1.00 . A A . 16 ARG HD2  1 1 
       14 4473 1 1 16 ARG HD3  H 18.062  -9.308  -2.077 1.00 . A A . 16 ARG HD3  1 1 
       14 4474 1 1 16 ARG HE   H 19.366  -9.681   0.398 1.00 . A A . 16 ARG HE   1 1 
       14 4475 1 1 16 ARG HG2  H 18.652  -7.007  -1.893 1.00 . A A . 16 ARG HG2  1 1 
       14 4476 1 1 16 ARG HG3  H 19.999  -7.953  -1.257 1.00 . A A . 16 ARG HG3  1 1 
       14 4477 1 1 16 ARG HH11 H 16.633 -10.815  -1.436 1.00 . A A . 16 ARG HH11 1 1 
       14 4478 1 1 16 ARG HH12 H 16.624 -12.383  -0.700 1.00 . A A . 16 ARG HH12 1 1 
       14 4479 1 1 16 ARG HH21 H 19.365 -11.743   1.374 1.00 . A A . 16 ARG HH21 1 1 
       14 4480 1 1 16 ARG HH22 H 18.178 -12.909   0.899 1.00 . A A . 16 ARG HH22 1 1 
       14 4481 1 1 16 ARG N    N 21.107  -6.063   0.844 1.00 . A A . 16 ARG N    1 1 
       14 4482 1 1 16 ARG NE   N 18.596  -9.914  -0.160 1.00 . A A . 16 ARG NE   1 1 
       14 4483 1 1 16 ARG NH1  N 17.021 -11.469  -0.788 1.00 . A A . 16 ARG NH1  1 1 
       14 4484 1 1 16 ARG NH2  N 18.578 -11.998   0.813 1.00 . A A . 16 ARG NH2  1 1 
       14 4485 1 1 16 ARG O    O 18.790  -4.806   2.281 1.00 . A A . 16 ARG O    1 1 
       14 4486 1 1 17 ARG C    C 16.960  -2.134   0.892 1.00 . A A . 17 ARG C    1 1 
       14 4487 1 1 17 ARG CA   C 18.441  -2.262   1.239 1.00 . A A . 17 ARG CA   1 1 
       14 4488 1 1 17 ARG CB   C 19.175  -0.970   0.877 1.00 . A A . 17 ARG CB   1 1 
       14 4489 1 1 17 ARG CD   C 18.198   0.323   2.798 1.00 . A A . 17 ARG CD   1 1 
       14 4490 1 1 17 ARG CG   C 18.433   0.289   1.296 1.00 . A A . 17 ARG CG   1 1 
       14 4491 1 1 17 ARG CZ   C 20.165   1.586   3.560 1.00 . A A . 17 ARG CZ   1 1 
       14 4492 1 1 17 ARG H    H 19.359  -3.280  -0.374 1.00 . A A . 17 ARG H    1 1 
       14 4493 1 1 17 ARG HA   H 18.536  -2.434   2.301 1.00 . A A . 17 ARG HA   1 1 
       14 4494 1 1 17 ARG HB2  H 20.140  -0.970   1.360 1.00 . A A . 17 ARG HB2  1 1 
       14 4495 1 1 17 ARG HB3  H 19.317  -0.939  -0.193 1.00 . A A . 17 ARG HB3  1 1 
       14 4496 1 1 17 ARG HD2  H 17.551   1.157   3.028 1.00 . A A . 17 ARG HD2  1 1 
       14 4497 1 1 17 ARG HD3  H 17.718  -0.597   3.094 1.00 . A A . 17 ARG HD3  1 1 
       14 4498 1 1 17 ARG HE   H 19.759  -0.302   4.058 1.00 . A A . 17 ARG HE   1 1 
       14 4499 1 1 17 ARG HG2  H 19.020   1.152   1.015 1.00 . A A . 17 ARG HG2  1 1 
       14 4500 1 1 17 ARG HG3  H 17.480   0.320   0.789 1.00 . A A . 17 ARG HG3  1 1 
       14 4501 1 1 17 ARG HH11 H 18.917   2.608   2.344 1.00 . A A . 17 ARG HH11 1 1 
       14 4502 1 1 17 ARG HH12 H 20.307   3.487   2.889 1.00 . A A . 17 ARG HH12 1 1 
       14 4503 1 1 17 ARG HH21 H 21.594   0.844   4.782 1.00 . A A . 17 ARG HH21 1 1 
       14 4504 1 1 17 ARG HH22 H 21.830   2.482   4.275 1.00 . A A . 17 ARG HH22 1 1 
       14 4505 1 1 17 ARG N    N 19.040  -3.396   0.546 1.00 . A A . 17 ARG N    1 1 
       14 4506 1 1 17 ARG NE   N 19.444   0.470   3.544 1.00 . A A . 17 ARG NE   1 1 
       14 4507 1 1 17 ARG NH1  N 19.764   2.647   2.874 1.00 . A A . 17 ARG NH1  1 1 
       14 4508 1 1 17 ARG NH2  N 21.288   1.642   4.263 1.00 . A A . 17 ARG NH2  1 1 
       14 4509 1 1 17 ARG O    O 16.599  -1.930  -0.267 1.00 . A A . 17 ARG O    1 1 
       14 4510 1 1 18 CYS C    C 14.052  -1.164   2.695 1.00 . A A . 18 CYS C    1 1 
       14 4511 1 1 18 CYS CA   C 14.667  -2.152   1.709 1.00 . A A . 18 CYS CA   1 1 
       14 4512 1 1 18 CYS CB   C 14.012  -3.525   1.870 1.00 . A A . 18 CYS CB   1 1 
       14 4513 1 1 18 CYS H    H 16.457  -2.415   2.807 1.00 . A A . 18 CYS H    1 1 
       14 4514 1 1 18 CYS HA   H 14.493  -1.796   0.705 1.00 . A A . 18 CYS HA   1 1 
       14 4515 1 1 18 CYS HB2  H 14.043  -3.810   2.912 1.00 . A A . 18 CYS HB2  1 1 
       14 4516 1 1 18 CYS HB3  H 12.982  -3.464   1.550 1.00 . A A . 18 CYS HB3  1 1 
       14 4517 1 1 18 CYS N    N 16.108  -2.254   1.905 1.00 . A A . 18 CYS N    1 1 
       14 4518 1 1 18 CYS O    O 14.578  -0.954   3.788 1.00 . A A . 18 CYS O    1 1 
       14 4519 1 1 18 CYS SG   S 14.814  -4.850   0.911 1.00 . A A . 18 CYS SG   1 1 
       14 4520 1 1 19 TRP C    C 10.749   0.397   2.882 1.00 . A A . 19 TRP C    1 1 
       14 4521 1 1 19 TRP CA   C 12.250   0.406   3.150 1.00 . A A . 19 TRP CA   1 1 
       14 4522 1 1 19 TRP CB   C 12.813   1.810   2.919 1.00 . A A . 19 TRP CB   1 1 
       14 4523 1 1 19 TRP CD1  C 11.734   3.085   0.975 1.00 . A A . 19 TRP CD1  1 1 
       14 4524 1 1 19 TRP CD2  C 13.575   1.939   0.416 1.00 . A A . 19 TRP CD2  1 1 
       14 4525 1 1 19 TRP CE2  C 13.084   2.589  -0.733 1.00 . A A . 19 TRP CE2  1 1 
       14 4526 1 1 19 TRP CE3  C 14.729   1.158   0.306 1.00 . A A . 19 TRP CE3  1 1 
       14 4527 1 1 19 TRP CG   C 12.697   2.270   1.497 1.00 . A A . 19 TRP CG   1 1 
       14 4528 1 1 19 TRP CH2  C 14.836   1.710  -2.052 1.00 . A A . 19 TRP CH2  1 1 
       14 4529 1 1 19 TRP CZ2  C 13.707   2.480  -1.973 1.00 . A A . 19 TRP CZ2  1 1 
       14 4530 1 1 19 TRP CZ3  C 15.346   1.051  -0.925 1.00 . A A . 19 TRP CZ3  1 1 
       14 4531 1 1 19 TRP H    H 12.566  -0.769   1.418 1.00 . A A . 19 TRP H    1 1 
       14 4532 1 1 19 TRP HA   H 12.422   0.124   4.178 1.00 . A A . 19 TRP HA   1 1 
       14 4533 1 1 19 TRP HB2  H 12.278   2.512   3.541 1.00 . A A . 19 TRP HB2  1 1 
       14 4534 1 1 19 TRP HB3  H 13.859   1.819   3.189 1.00 . A A . 19 TRP HB3  1 1 
       14 4535 1 1 19 TRP HD1  H 10.919   3.505   1.544 1.00 . A A . 19 TRP HD1  1 1 
       14 4536 1 1 19 TRP HE1  H 11.407   3.829  -0.962 1.00 . A A . 19 TRP HE1  1 1 
       14 4537 1 1 19 TRP HE3  H 15.138   0.643   1.163 1.00 . A A . 19 TRP HE3  1 1 
       14 4538 1 1 19 TRP HH2  H 15.350   1.598  -2.993 1.00 . A A . 19 TRP HH2  1 1 
       14 4539 1 1 19 TRP HZ2  H 13.326   2.982  -2.851 1.00 . A A . 19 TRP HZ2  1 1 
       14 4540 1 1 19 TRP HZ3  H 16.239   0.452  -1.029 1.00 . A A . 19 TRP HZ3  1 1 
       14 4541 1 1 19 TRP N    N 12.937  -0.560   2.301 1.00 . A A . 19 TRP N    1 1 
       14 4542 1 1 19 TRP NE1  N 11.960   3.281  -0.366 1.00 . A A . 19 TRP NE1  1 1 
       14 4543 1 1 19 TRP O    O 10.240  -0.478   2.183 1.00 . A A . 19 TRP O    1 1 
       14 4544 1 1 20 GLY C    C  8.232   1.732   1.808 1.00 . A A . 20 GLY C    1 1 
       14 4545 1 1 20 GLY CA   C  8.609   1.461   3.250 1.00 . A A . 20 GLY CA   1 1 
       14 4546 1 1 20 GLY H    H 10.505   2.047   3.989 1.00 . A A . 20 GLY H    1 1 
       14 4547 1 1 20 GLY HA2  H  8.160   0.529   3.560 1.00 . A A . 20 GLY HA2  1 1 
       14 4548 1 1 20 GLY HA3  H  8.222   2.258   3.868 1.00 . A A . 20 GLY HA3  1 1 
       14 4549 1 1 20 GLY N    N 10.045   1.376   3.442 1.00 . A A . 20 GLY N    1 1 
       14 4550 1 1 20 GLY O    O  7.096   1.489   1.400 1.00 . A A . 20 GLY O    1 1 
       15 4551 1 1  1 SER C    C  2.845  -2.810  -0.995 1.00 . A A .  1 SER C    1 1 
       15 4552 1 1  1 SER CA   C  1.587  -2.289  -0.307 1.00 . A A .  1 SER CA   1 1 
       15 4553 1 1  1 SER CB   C  1.874  -0.937   0.349 1.00 . A A .  1 SER CB   1 1 
       15 4554 1 1  1 SER H1   H  1.724  -3.574   1.370 1.00 . A A .  1 SER H1   1 1 
       15 4555 1 1  1 SER HA   H  0.812  -2.163  -1.048 1.00 . A A .  1 SER HA   1 1 
       15 4556 1 1  1 SER HB2  H  2.879  -0.628   0.106 1.00 . A A .  1 SER HB2  1 1 
       15 4557 1 1  1 SER HB3  H  1.172  -0.204  -0.022 1.00 . A A .  1 SER HB3  1 1 
       15 4558 1 1  1 SER HG   H  2.380  -1.654   2.100 1.00 . A A .  1 SER HG   1 1 
       15 4559 1 1  1 SER N    N  1.105  -3.242   0.686 1.00 . A A .  1 SER N    1 1 
       15 4560 1 1  1 SER O    O  3.536  -3.697  -0.492 1.00 . A A .  1 SER O    1 1 
       15 4561 1 1  1 SER OG   O  1.748  -1.018   1.758 1.00 . A A .  1 SER OG   1 1 
       15 4562 1 1  2 PRO C    C  5.632  -2.203  -2.298 1.00 . A A .  2 PRO C    1 1 
       15 4563 1 1  2 PRO CA   C  4.327  -2.638  -2.956 1.00 . A A .  2 PRO CA   1 1 
       15 4564 1 1  2 PRO CB   C  4.128  -1.906  -4.285 1.00 . A A .  2 PRO CB   1 1 
       15 4565 1 1  2 PRO CD   C  2.373  -1.185  -2.832 1.00 . A A .  2 PRO CD   1 1 
       15 4566 1 1  2 PRO CG   C  3.274  -0.733  -3.947 1.00 . A A .  2 PRO CG   1 1 
       15 4567 1 1  2 PRO HA   H  4.351  -3.704  -3.130 1.00 . A A .  2 PRO HA   1 1 
       15 4568 1 1  2 PRO HB2  H  5.088  -1.597  -4.676 1.00 . A A .  2 PRO HB2  1 1 
       15 4569 1 1  2 PRO HB3  H  3.639  -2.560  -4.991 1.00 . A A .  2 PRO HB3  1 1 
       15 4570 1 1  2 PRO HD2  H  2.178  -0.370  -2.150 1.00 . A A .  2 PRO HD2  1 1 
       15 4571 1 1  2 PRO HD3  H  1.447  -1.576  -3.229 1.00 . A A .  2 PRO HD3  1 1 
       15 4572 1 1  2 PRO HG2  H  3.892   0.089  -3.620 1.00 . A A .  2 PRO HG2  1 1 
       15 4573 1 1  2 PRO HG3  H  2.689  -0.446  -4.808 1.00 . A A .  2 PRO HG3  1 1 
       15 4574 1 1  2 PRO N    N  3.151  -2.247  -2.173 1.00 . A A .  2 PRO N    1 1 
       15 4575 1 1  2 PRO O    O  5.914  -1.010  -2.186 1.00 . A A .  2 PRO O    1 1 
       15 4576 1 1  3 ARG C    C  8.770  -2.554  -2.250 1.00 . A A .  3 ARG C    1 1 
       15 4577 1 1  3 ARG CA   C  7.700  -2.894  -1.217 1.00 . A A .  3 ARG CA   1 1 
       15 4578 1 1  3 ARG CB   C  8.148  -4.093  -0.379 1.00 . A A .  3 ARG CB   1 1 
       15 4579 1 1  3 ARG CD   C  8.175  -5.181   1.887 1.00 . A A .  3 ARG CD   1 1 
       15 4580 1 1  3 ARG CG   C  7.496  -4.155   0.993 1.00 . A A .  3 ARG CG   1 1 
       15 4581 1 1  3 ARG CZ   C  8.624  -5.519   4.280 1.00 . A A .  3 ARG CZ   1 1 
       15 4582 1 1  3 ARG H    H  6.145  -4.110  -1.982 1.00 . A A .  3 ARG H    1 1 
       15 4583 1 1  3 ARG HA   H  7.561  -2.044  -0.567 1.00 . A A .  3 ARG HA   1 1 
       15 4584 1 1  3 ARG HB2  H  7.904  -5.001  -0.910 1.00 . A A .  3 ARG HB2  1 1 
       15 4585 1 1  3 ARG HB3  H  9.218  -4.041  -0.242 1.00 . A A .  3 ARG HB3  1 1 
       15 4586 1 1  3 ARG HD2  H  7.757  -6.154   1.678 1.00 . A A .  3 ARG HD2  1 1 
       15 4587 1 1  3 ARG HD3  H  9.232  -5.188   1.665 1.00 . A A .  3 ARG HD3  1 1 
       15 4588 1 1  3 ARG HE   H  7.361  -4.165   3.538 1.00 . A A .  3 ARG HE   1 1 
       15 4589 1 1  3 ARG HG2  H  7.567  -3.184   1.459 1.00 . A A .  3 ARG HG2  1 1 
       15 4590 1 1  3 ARG HG3  H  6.457  -4.425   0.874 1.00 . A A .  3 ARG HG3  1 1 
       15 4591 1 1  3 ARG HH11 H  9.651  -6.741   3.041 1.00 . A A .  3 ARG HH11 1 1 
       15 4592 1 1  3 ARG HH12 H  9.958  -6.969   4.731 1.00 . A A .  3 ARG HH12 1 1 
       15 4593 1 1  3 ARG HH21 H  7.758  -4.456   5.765 1.00 . A A .  3 ARG HH21 1 1 
       15 4594 1 1  3 ARG HH22 H  8.880  -5.669   6.279 1.00 . A A .  3 ARG HH22 1 1 
       15 4595 1 1  3 ARG N    N  6.425  -3.178  -1.864 1.00 . A A .  3 ARG N    1 1 
       15 4596 1 1  3 ARG NE   N  7.990  -4.879   3.304 1.00 . A A .  3 ARG NE   1 1 
       15 4597 1 1  3 ARG NH1  N  9.481  -6.490   3.994 1.00 . A A .  3 ARG NH1  1 1 
       15 4598 1 1  3 ARG NH2  N  8.403  -5.187   5.546 1.00 . A A .  3 ARG NH2  1 1 
       15 4599 1 1  3 ARG O    O  8.579  -2.759  -3.449 1.00 . A A .  3 ARG O    1 1 
       15 4600 1 1  4 VAL C    C 12.328  -2.183  -2.124 1.00 . A A .  4 VAL C    1 1 
       15 4601 1 1  4 VAL CA   C 10.999  -1.663  -2.658 1.00 . A A .  4 VAL CA   1 1 
       15 4602 1 1  4 VAL CB   C 11.090  -0.135  -2.833 1.00 . A A .  4 VAL CB   1 1 
       15 4603 1 1  4 VAL CG1  C 12.295   0.233  -3.686 1.00 . A A .  4 VAL CG1  1 1 
       15 4604 1 1  4 VAL CG2  C  9.808   0.409  -3.444 1.00 . A A .  4 VAL CG2  1 1 
       15 4605 1 1  4 VAL H    H  9.991  -1.892  -0.811 1.00 . A A .  4 VAL H    1 1 
       15 4606 1 1  4 VAL HA   H 10.813  -2.104  -3.627 1.00 . A A .  4 VAL HA   1 1 
       15 4607 1 1  4 VAL HB   H 11.217   0.311  -1.858 1.00 . A A .  4 VAL HB   1 1 
       15 4608 1 1  4 VAL HG11 H 13.201   0.057  -3.124 1.00 . A A .  4 VAL HG11 1 1 
       15 4609 1 1  4 VAL HG12 H 12.302  -0.372  -4.580 1.00 . A A .  4 VAL HG12 1 1 
       15 4610 1 1  4 VAL HG13 H 12.238   1.277  -3.958 1.00 . A A .  4 VAL HG13 1 1 
       15 4611 1 1  4 VAL HG21 H  8.981   0.218  -2.775 1.00 . A A .  4 VAL HG21 1 1 
       15 4612 1 1  4 VAL HG22 H  9.907   1.473  -3.600 1.00 . A A .  4 VAL HG22 1 1 
       15 4613 1 1  4 VAL HG23 H  9.625  -0.079  -4.390 1.00 . A A .  4 VAL HG23 1 1 
       15 4614 1 1  4 VAL N    N  9.898  -2.031  -1.776 1.00 . A A .  4 VAL N    1 1 
       15 4615 1 1  4 VAL O    O 12.600  -2.108  -0.925 1.00 . A A .  4 VAL O    1 1 
       15 4616 1 1  5 CYS C    C 15.487  -3.000  -3.741 1.00 . A A .  5 CYS C    1 1 
       15 4617 1 1  5 CYS CA   C 14.457  -3.243  -2.641 1.00 . A A .  5 CYS CA   1 1 
       15 4618 1 1  5 CYS CB   C 14.353  -4.741  -2.348 1.00 . A A .  5 CYS CB   1 1 
       15 4619 1 1  5 CYS H    H 12.882  -2.742  -3.963 1.00 . A A .  5 CYS H    1 1 
       15 4620 1 1  5 CYS HA   H 14.777  -2.732  -1.746 1.00 . A A .  5 CYS HA   1 1 
       15 4621 1 1  5 CYS HB2  H 13.951  -5.243  -3.216 1.00 . A A .  5 CYS HB2  1 1 
       15 4622 1 1  5 CYS HB3  H 15.339  -5.129  -2.139 1.00 . A A .  5 CYS HB3  1 1 
       15 4623 1 1  5 CYS N    N 13.155  -2.710  -3.021 1.00 . A A .  5 CYS N    1 1 
       15 4624 1 1  5 CYS O    O 15.146  -2.949  -4.924 1.00 . A A .  5 CYS O    1 1 
       15 4625 1 1  5 CYS SG   S 13.284  -5.148  -0.930 1.00 . A A .  5 CYS SG   1 1 
       15 4626 1 1  6 ILE C    C 19.136  -3.215  -3.800 1.00 . A A .  6 ILE C    1 1 
       15 4627 1 1  6 ILE CA   C 17.824  -2.615  -4.295 1.00 . A A .  6 ILE CA   1 1 
       15 4628 1 1  6 ILE CB   C 18.026  -1.110  -4.555 1.00 . A A .  6 ILE CB   1 1 
       15 4629 1 1  6 ILE CD1  C 18.808   1.058  -3.476 1.00 . A A .  6 ILE CD1  1 1 
       15 4630 1 1  6 ILE CG1  C 18.502  -0.410  -3.280 1.00 . A A .  6 ILE CG1  1 1 
       15 4631 1 1  6 ILE CG2  C 16.736  -0.482  -5.060 1.00 . A A .  6 ILE CG2  1 1 
       15 4632 1 1  6 ILE H    H 16.954  -2.902  -2.388 1.00 . A A .  6 ILE H    1 1 
       15 4633 1 1  6 ILE HA   H 17.554  -3.088  -5.228 1.00 . A A .  6 ILE HA   1 1 
       15 4634 1 1  6 ILE HB   H 18.778  -0.998  -5.321 1.00 . A A .  6 ILE HB   1 1 
       15 4635 1 1  6 ILE HD11 H 18.925   1.533  -2.513 1.00 . A A .  6 ILE HD11 1 1 
       15 4636 1 1  6 ILE HD12 H 19.722   1.163  -4.042 1.00 . A A .  6 ILE HD12 1 1 
       15 4637 1 1  6 ILE HD13 H 17.996   1.527  -4.012 1.00 . A A .  6 ILE HD13 1 1 
       15 4638 1 1  6 ILE HG12 H 17.737  -0.491  -2.525 1.00 . A A .  6 ILE HG12 1 1 
       15 4639 1 1  6 ILE HG13 H 19.402  -0.894  -2.928 1.00 . A A .  6 ILE HG13 1 1 
       15 4640 1 1  6 ILE HG21 H 16.343  -1.073  -5.874 1.00 . A A .  6 ILE HG21 1 1 
       15 4641 1 1  6 ILE HG22 H 16.014  -0.448  -4.258 1.00 . A A .  6 ILE HG22 1 1 
       15 4642 1 1  6 ILE HG23 H 16.936   0.521  -5.407 1.00 . A A .  6 ILE HG23 1 1 
       15 4643 1 1  6 ILE N    N 16.746  -2.851  -3.343 1.00 . A A .  6 ILE N    1 1 
       15 4644 1 1  6 ILE O    O 19.210  -3.737  -2.687 1.00 . A A .  6 ILE O    1 1 
       15 4645 1 1  7 ARG C    C 22.328  -2.609  -3.583 1.00 . A A .  7 ARG C    1 1 
       15 4646 1 1  7 ARG CA   C 21.478  -3.669  -4.279 1.00 . A A .  7 ARG CA   1 1 
       15 4647 1 1  7 ARG CB   C 22.199  -4.177  -5.528 1.00 . A A .  7 ARG CB   1 1 
       15 4648 1 1  7 ARG CD   C 24.365  -4.926  -6.560 1.00 . A A .  7 ARG CD   1 1 
       15 4649 1 1  7 ARG CG   C 23.623  -4.640  -5.264 1.00 . A A .  7 ARG CG   1 1 
       15 4650 1 1  7 ARG CZ   C 23.218  -6.746  -7.749 1.00 . A A .  7 ARG CZ   1 1 
       15 4651 1 1  7 ARG H    H 20.047  -2.706  -5.506 1.00 . A A .  7 ARG H    1 1 
       15 4652 1 1  7 ARG HA   H 21.327  -4.495  -3.600 1.00 . A A .  7 ARG HA   1 1 
       15 4653 1 1  7 ARG HB2  H 21.644  -5.008  -5.938 1.00 . A A .  7 ARG HB2  1 1 
       15 4654 1 1  7 ARG HB3  H 22.232  -3.382  -6.259 1.00 . A A .  7 ARG HB3  1 1 
       15 4655 1 1  7 ARG HD2  H 23.975  -4.280  -7.333 1.00 . A A .  7 ARG HD2  1 1 
       15 4656 1 1  7 ARG HD3  H 25.414  -4.717  -6.412 1.00 . A A .  7 ARG HD3  1 1 
       15 4657 1 1  7 ARG HE   H 24.887  -6.959  -6.678 1.00 . A A .  7 ARG HE   1 1 
       15 4658 1 1  7 ARG HG2  H 24.149  -3.866  -4.725 1.00 . A A .  7 ARG HG2  1 1 
       15 4659 1 1  7 ARG HG3  H 23.594  -5.540  -4.669 1.00 . A A .  7 ARG HG3  1 1 
       15 4660 1 1  7 ARG HH11 H 22.342  -4.934  -7.920 1.00 . A A .  7 ARG HH11 1 1 
       15 4661 1 1  7 ARG HH12 H 21.543  -6.226  -8.754 1.00 . A A .  7 ARG HH12 1 1 
       15 4662 1 1  7 ARG HH21 H 23.844  -8.668  -7.772 1.00 . A A .  7 ARG HH21 1 1 
       15 4663 1 1  7 ARG HH22 H 22.398  -8.349  -8.668 1.00 . A A .  7 ARG HH22 1 1 
       15 4664 1 1  7 ARG N    N 20.168  -3.134  -4.632 1.00 . A A .  7 ARG N    1 1 
       15 4665 1 1  7 ARG NE   N 24.213  -6.316  -6.982 1.00 . A A .  7 ARG NE   1 1 
       15 4666 1 1  7 ARG NH1  N 22.291  -5.899  -8.176 1.00 . A A .  7 ARG NH1  1 1 
       15 4667 1 1  7 ARG NH2  N 23.148  -8.026  -8.091 1.00 . A A .  7 ARG NH2  1 1 
       15 4668 1 1  7 ARG O    O 22.378  -1.457  -4.014 1.00 . A A .  7 ARG O    1 1 
       15 4669 1 1  8 VAL C    C 25.155  -2.760  -1.354 1.00 . A A .  8 VAL C    1 1 
       15 4670 1 1  8 VAL CA   C 23.843  -2.093  -1.749 1.00 . A A .  8 VAL CA   1 1 
       15 4671 1 1  8 VAL CB   C 23.133  -1.588  -0.479 1.00 . A A .  8 VAL CB   1 1 
       15 4672 1 1  8 VAL CG1  C 24.059  -0.696   0.332 1.00 . A A .  8 VAL CG1  1 1 
       15 4673 1 1  8 VAL CG2  C 21.852  -0.852  -0.842 1.00 . A A .  8 VAL CG2  1 1 
       15 4674 1 1  8 VAL H    H 22.915  -3.938  -2.210 1.00 . A A .  8 VAL H    1 1 
       15 4675 1 1  8 VAL HA   H 24.058  -1.241  -2.378 1.00 . A A .  8 VAL HA   1 1 
       15 4676 1 1  8 VAL HB   H 22.872  -2.444   0.127 1.00 . A A .  8 VAL HB   1 1 
       15 4677 1 1  8 VAL HG11 H 23.544  -0.351   1.217 1.00 . A A .  8 VAL HG11 1 1 
       15 4678 1 1  8 VAL HG12 H 24.936  -1.256   0.621 1.00 . A A .  8 VAL HG12 1 1 
       15 4679 1 1  8 VAL HG13 H 24.356   0.154  -0.266 1.00 . A A .  8 VAL HG13 1 1 
       15 4680 1 1  8 VAL HG21 H 21.083  -1.568  -1.089 1.00 . A A .  8 VAL HG21 1 1 
       15 4681 1 1  8 VAL HG22 H 21.531  -0.254  -0.002 1.00 . A A .  8 VAL HG22 1 1 
       15 4682 1 1  8 VAL HG23 H 22.034  -0.210  -1.692 1.00 . A A .  8 VAL HG23 1 1 
       15 4683 1 1  8 VAL N    N 22.995  -3.007  -2.505 1.00 . A A .  8 VAL N    1 1 
       15 4684 1 1  8 VAL O    O 25.266  -3.348  -0.277 1.00 . A A .  8 VAL O    1 1 
       15 4685 1 1  9 CYS C    C 28.495  -2.182  -1.685 1.00 . A A .  9 CYS C    1 1 
       15 4686 1 1  9 CYS CA   C 27.455  -3.260  -1.975 1.00 . A A .  9 CYS CA   1 1 
       15 4687 1 1  9 CYS CB   C 27.898  -4.104  -3.172 1.00 . A A .  9 CYS CB   1 1 
       15 4688 1 1  9 CYS H    H 25.999  -2.184  -3.073 1.00 . A A .  9 CYS H    1 1 
       15 4689 1 1  9 CYS HA   H 27.365  -3.898  -1.109 1.00 . A A .  9 CYS HA   1 1 
       15 4690 1 1  9 CYS HB2  H 28.180  -3.446  -3.981 1.00 . A A .  9 CYS HB2  1 1 
       15 4691 1 1  9 CYS HB3  H 28.752  -4.700  -2.886 1.00 . A A .  9 CYS HB3  1 1 
       15 4692 1 1  9 CYS N    N 26.148  -2.666  -2.231 1.00 . A A .  9 CYS N    1 1 
       15 4693 1 1  9 CYS O    O 28.586  -1.184  -2.401 1.00 . A A .  9 CYS O    1 1 
       15 4694 1 1  9 CYS SG   S 26.616  -5.235  -3.800 1.00 . A A .  9 CYS SG   1 1 
       15 4695 1 1 10 ARG C    C 31.684  -1.899  -0.729 1.00 . A A . 10 ARG C    1 1 
       15 4696 1 1 10 ARG CA   C 30.312  -1.437  -0.247 1.00 . A A . 10 ARG CA   1 1 
       15 4697 1 1 10 ARG CB   C 30.327  -1.255   1.272 1.00 . A A . 10 ARG CB   1 1 
       15 4698 1 1 10 ARG CD   C 30.774  -2.309   3.509 1.00 . A A . 10 ARG CD   1 1 
       15 4699 1 1 10 ARG CG   C 30.473  -2.559   2.040 1.00 . A A . 10 ARG CG   1 1 
       15 4700 1 1 10 ARG CZ   C 29.676  -1.322   5.475 1.00 . A A . 10 ARG CZ   1 1 
       15 4701 1 1 10 ARG H    H 29.157  -3.205  -0.100 1.00 . A A . 10 ARG H    1 1 
       15 4702 1 1 10 ARG HA   H 30.079  -0.491  -0.711 1.00 . A A . 10 ARG HA   1 1 
       15 4703 1 1 10 ARG HB2  H 31.154  -0.613   1.538 1.00 . A A . 10 ARG HB2  1 1 
       15 4704 1 1 10 ARG HB3  H 29.404  -0.785   1.576 1.00 . A A . 10 ARG HB3  1 1 
       15 4705 1 1 10 ARG HD2  H 30.905  -3.261   4.003 1.00 . A A . 10 ARG HD2  1 1 
       15 4706 1 1 10 ARG HD3  H 31.686  -1.737   3.584 1.00 . A A . 10 ARG HD3  1 1 
       15 4707 1 1 10 ARG HE   H 28.957  -1.259   3.616 1.00 . A A . 10 ARG HE   1 1 
       15 4708 1 1 10 ARG HG2  H 29.551  -3.117   1.963 1.00 . A A . 10 ARG HG2  1 1 
       15 4709 1 1 10 ARG HG3  H 31.280  -3.132   1.608 1.00 . A A . 10 ARG HG3  1 1 
       15 4710 1 1 10 ARG HH11 H 31.432  -2.246   5.856 1.00 . A A . 10 ARG HH11 1 1 
       15 4711 1 1 10 ARG HH12 H 30.648  -1.546   7.233 1.00 . A A . 10 ARG HH12 1 1 
       15 4712 1 1 10 ARG HH21 H 27.915  -0.332   5.422 1.00 . A A . 10 ARG HH21 1 1 
       15 4713 1 1 10 ARG HH22 H 28.647  -0.458   6.985 1.00 . A A . 10 ARG HH22 1 1 
       15 4714 1 1 10 ARG N    N 29.278  -2.391  -0.632 1.00 . A A . 10 ARG N    1 1 
       15 4715 1 1 10 ARG NE   N 29.698  -1.576   4.172 1.00 . A A . 10 ARG NE   1 1 
       15 4716 1 1 10 ARG NH1  N 30.666  -1.739   6.252 1.00 . A A . 10 ARG NH1  1 1 
       15 4717 1 1 10 ARG NH2  N 28.663  -0.649   6.004 1.00 . A A . 10 ARG NH2  1 1 
       15 4718 1 1 10 ARG O    O 32.640  -1.945   0.043 1.00 . A A . 10 ARG O    1 1 
       15 4719 1 1 11 ASN C    C 33.630  -3.829  -1.770 1.00 . A A . 11 ASN C    1 1 
       15 4720 1 1 11 ASN CA   C 33.026  -2.697  -2.596 1.00 . A A . 11 ASN CA   1 1 
       15 4721 1 1 11 ASN CB   C 34.020  -1.538  -2.697 1.00 . A A . 11 ASN CB   1 1 
       15 4722 1 1 11 ASN CG   C 33.556  -0.462  -3.660 1.00 . A A . 11 ASN CG   1 1 
       15 4723 1 1 11 ASN H    H 30.974  -2.180  -2.577 1.00 . A A . 11 ASN H    1 1 
       15 4724 1 1 11 ASN HA   H 32.814  -3.065  -3.588 1.00 . A A . 11 ASN HA   1 1 
       15 4725 1 1 11 ASN HB2  H 34.143  -1.092  -1.721 1.00 . A A . 11 ASN HB2  1 1 
       15 4726 1 1 11 ASN HB3  H 34.972  -1.916  -3.039 1.00 . A A . 11 ASN HB3  1 1 
       15 4727 1 1 11 ASN HD21 H 33.703  -1.729  -5.186 1.00 . A A . 11 ASN HD21 1 1 
       15 4728 1 1 11 ASN HD22 H 33.171  -0.134  -5.582 1.00 . A A . 11 ASN HD22 1 1 
       15 4729 1 1 11 ASN N    N 31.771  -2.239  -2.011 1.00 . A A . 11 ASN N    1 1 
       15 4730 1 1 11 ASN ND2  N 33.468  -0.810  -4.938 1.00 . A A . 11 ASN ND2  1 1 
       15 4731 1 1 11 ASN O    O 34.771  -3.741  -1.318 1.00 . A A . 11 ASN O    1 1 
       15 4732 1 1 11 ASN OD1  O 33.281   0.669  -3.259 1.00 . A A . 11 ASN OD1  1 1 
       15 4733 1 1 12 GLY C    C 32.199  -6.821  -0.186 1.00 . A A . 12 GLY C    1 1 
       15 4734 1 1 12 GLY CA   C 33.331  -6.026  -0.806 1.00 . A A . 12 GLY CA   1 1 
       15 4735 1 1 12 GLY H    H 31.954  -4.907  -1.961 1.00 . A A . 12 GLY H    1 1 
       15 4736 1 1 12 GLY HA2  H 33.900  -6.675  -1.454 1.00 . A A . 12 GLY HA2  1 1 
       15 4737 1 1 12 GLY HA3  H 33.976  -5.666  -0.018 1.00 . A A . 12 GLY HA3  1 1 
       15 4738 1 1 12 GLY N    N 32.856  -4.892  -1.577 1.00 . A A . 12 GLY N    1 1 
       15 4739 1 1 12 GLY O    O 32.192  -8.051  -0.241 1.00 . A A . 12 GLY O    1 1 
       15 4740 1 1 13 VAL C    C 28.785  -6.266   0.450 1.00 . A A . 13 VAL C    1 1 
       15 4741 1 1 13 VAL CA   C 30.098  -6.766   1.041 1.00 . A A . 13 VAL CA   1 1 
       15 4742 1 1 13 VAL CB   C 30.088  -6.524   2.562 1.00 . A A . 13 VAL CB   1 1 
       15 4743 1 1 13 VAL CG1  C 28.961  -7.305   3.220 1.00 . A A . 13 VAL CG1  1 1 
       15 4744 1 1 13 VAL CG2  C 31.432  -6.899   3.169 1.00 . A A . 13 VAL CG2  1 1 
       15 4745 1 1 13 VAL H    H 31.301  -5.140   0.419 1.00 . A A . 13 VAL H    1 1 
       15 4746 1 1 13 VAL HA   H 30.178  -7.829   0.867 1.00 . A A . 13 VAL HA   1 1 
       15 4747 1 1 13 VAL HB   H 29.918  -5.472   2.738 1.00 . A A . 13 VAL HB   1 1 
       15 4748 1 1 13 VAL HG11 H 29.352  -7.868   4.055 1.00 . A A . 13 VAL HG11 1 1 
       15 4749 1 1 13 VAL HG12 H 28.205  -6.619   3.572 1.00 . A A . 13 VAL HG12 1 1 
       15 4750 1 1 13 VAL HG13 H 28.525  -7.983   2.501 1.00 . A A . 13 VAL HG13 1 1 
       15 4751 1 1 13 VAL HG21 H 31.290  -7.213   4.193 1.00 . A A . 13 VAL HG21 1 1 
       15 4752 1 1 13 VAL HG22 H 31.871  -7.706   2.602 1.00 . A A . 13 VAL HG22 1 1 
       15 4753 1 1 13 VAL HG23 H 32.090  -6.042   3.144 1.00 . A A . 13 VAL HG23 1 1 
       15 4754 1 1 13 VAL N    N 31.240  -6.118   0.408 1.00 . A A . 13 VAL N    1 1 
       15 4755 1 1 13 VAL O    O 28.470  -5.078   0.523 1.00 . A A . 13 VAL O    1 1 
       15 4756 1 1 14 CYS C    C 25.608  -6.951   0.277 1.00 . A A . 14 CYS C    1 1 
       15 4757 1 1 14 CYS CA   C 26.739  -6.835  -0.741 1.00 . A A . 14 CYS CA   1 1 
       15 4758 1 1 14 CYS CB   C 26.456  -7.742  -1.940 1.00 . A A . 14 CYS CB   1 1 
       15 4759 1 1 14 CYS H    H 28.324  -8.113  -0.163 1.00 . A A . 14 CYS H    1 1 
       15 4760 1 1 14 CYS HA   H 26.798  -5.812  -1.080 1.00 . A A . 14 CYS HA   1 1 
       15 4761 1 1 14 CYS HB2  H 26.898  -8.711  -1.761 1.00 . A A . 14 CYS HB2  1 1 
       15 4762 1 1 14 CYS HB3  H 25.388  -7.854  -2.052 1.00 . A A . 14 CYS HB3  1 1 
       15 4763 1 1 14 CYS N    N 28.020  -7.181  -0.136 1.00 . A A . 14 CYS N    1 1 
       15 4764 1 1 14 CYS O    O 25.570  -7.888   1.075 1.00 . A A . 14 CYS O    1 1 
       15 4765 1 1 14 CYS SG   S 27.117  -7.116  -3.518 1.00 . A A . 14 CYS SG   1 1 
       15 4766 1 1 15 TYR C    C 22.292  -5.497   0.465 1.00 . A A . 15 TYR C    1 1 
       15 4767 1 1 15 TYR CA   C 23.558  -5.985   1.163 1.00 . A A . 15 TYR CA   1 1 
       15 4768 1 1 15 TYR CB   C 23.862  -5.098   2.371 1.00 . A A . 15 TYR CB   1 1 
       15 4769 1 1 15 TYR CD1  C 22.284  -3.342   3.266 1.00 . A A . 15 TYR CD1  1 1 
       15 4770 1 1 15 TYR CD2  C 21.812  -5.628   3.748 1.00 . A A . 15 TYR CD2  1 1 
       15 4771 1 1 15 TYR CE1  C 21.160  -2.956   3.971 1.00 . A A . 15 TYR CE1  1 1 
       15 4772 1 1 15 TYR CE2  C 20.685  -5.252   4.452 1.00 . A A . 15 TYR CE2  1 1 
       15 4773 1 1 15 TYR CG   C 22.630  -4.682   3.142 1.00 . A A . 15 TYR CG   1 1 
       15 4774 1 1 15 TYR CZ   C 20.363  -3.915   4.561 1.00 . A A . 15 TYR CZ   1 1 
       15 4775 1 1 15 TYR H    H 24.773  -5.272  -0.416 1.00 . A A . 15 TYR H    1 1 
       15 4776 1 1 15 TYR HA   H 23.400  -6.998   1.503 1.00 . A A . 15 TYR HA   1 1 
       15 4777 1 1 15 TYR HB2  H 24.511  -5.633   3.047 1.00 . A A . 15 TYR HB2  1 1 
       15 4778 1 1 15 TYR HB3  H 24.361  -4.201   2.034 1.00 . A A . 15 TYR HB3  1 1 
       15 4779 1 1 15 TYR HD1  H 22.910  -2.593   2.802 1.00 . A A . 15 TYR HD1  1 1 
       15 4780 1 1 15 TYR HD2  H 22.068  -6.674   3.661 1.00 . A A . 15 TYR HD2  1 1 
       15 4781 1 1 15 TYR HE1  H 20.907  -1.910   4.056 1.00 . A A . 15 TYR HE1  1 1 
       15 4782 1 1 15 TYR HE2  H 20.062  -6.003   4.916 1.00 . A A . 15 TYR HE2  1 1 
       15 4783 1 1 15 TYR HH   H 18.673  -4.299   5.392 1.00 . A A . 15 TYR HH   1 1 
       15 4784 1 1 15 TYR N    N 24.689  -5.992   0.243 1.00 . A A . 15 TYR N    1 1 
       15 4785 1 1 15 TYR O    O 22.342  -4.611  -0.388 1.00 . A A . 15 TYR O    1 1 
       15 4786 1 1 15 TYR OH   O 19.242  -3.537   5.264 1.00 . A A . 15 TYR OH   1 1 
       15 4787 1 1 16 ARG C    C 19.204  -4.608   1.063 1.00 . A A . 16 ARG C    1 1 
       15 4788 1 1 16 ARG CA   C 19.877  -5.708   0.247 1.00 . A A . 16 ARG CA   1 1 
       15 4789 1 1 16 ARG CB   C 18.957  -6.927   0.158 1.00 . A A . 16 ARG CB   1 1 
       15 4790 1 1 16 ARG CD   C 18.221  -8.944  -1.148 1.00 . A A . 16 ARG CD   1 1 
       15 4791 1 1 16 ARG CG   C 19.083  -7.692  -1.149 1.00 . A A . 16 ARG CG   1 1 
       15 4792 1 1 16 ARG CZ   C 15.961  -9.608  -0.444 1.00 . A A . 16 ARG CZ   1 1 
       15 4793 1 1 16 ARG H    H 21.181  -6.782   1.522 1.00 . A A . 16 ARG H    1 1 
       15 4794 1 1 16 ARG HA   H 20.066  -5.337  -0.749 1.00 . A A . 16 ARG HA   1 1 
       15 4795 1 1 16 ARG HB2  H 19.193  -7.602   0.968 1.00 . A A . 16 ARG HB2  1 1 
       15 4796 1 1 16 ARG HB3  H 17.934  -6.599   0.261 1.00 . A A . 16 ARG HB3  1 1 
       15 4797 1 1 16 ARG HD2  H 18.208  -9.357  -2.145 1.00 . A A . 16 ARG HD2  1 1 
       15 4798 1 1 16 ARG HD3  H 18.654  -9.662  -0.467 1.00 . A A . 16 ARG HD3  1 1 
       15 4799 1 1 16 ARG HE   H 16.577  -7.725  -0.669 1.00 . A A . 16 ARG HE   1 1 
       15 4800 1 1 16 ARG HG2  H 18.769  -7.052  -1.961 1.00 . A A . 16 ARG HG2  1 1 
       15 4801 1 1 16 ARG HG3  H 20.116  -7.975  -1.291 1.00 . A A . 16 ARG HG3  1 1 
       15 4802 1 1 16 ARG HH11 H 17.226 -11.143  -0.799 1.00 . A A . 16 ARG HH11 1 1 
       15 4803 1 1 16 ARG HH12 H 15.630 -11.597  -0.302 1.00 . A A . 16 ARG HH12 1 1 
       15 4804 1 1 16 ARG HH21 H 14.473  -8.310  -0.014 1.00 . A A . 16 ARG HH21 1 1 
       15 4805 1 1 16 ARG HH22 H 14.064  -9.985   0.144 1.00 . A A . 16 ARG HH22 1 1 
       15 4806 1 1 16 ARG N    N 21.157  -6.082   0.836 1.00 . A A . 16 ARG N    1 1 
       15 4807 1 1 16 ARG NE   N 16.849  -8.664  -0.734 1.00 . A A . 16 ARG NE   1 1 
       15 4808 1 1 16 ARG NH1  N 16.300 -10.888  -0.522 1.00 . A A . 16 ARG NH1  1 1 
       15 4809 1 1 16 ARG NH2  N 14.732  -9.274  -0.074 1.00 . A A . 16 ARG NH2  1 1 
       15 4810 1 1 16 ARG O    O 18.889  -4.796   2.238 1.00 . A A . 16 ARG O    1 1 
       15 4811 1 1 17 ARG C    C 16.904  -2.172   0.644 1.00 . A A . 17 ARG C    1 1 
       15 4812 1 1 17 ARG CA   C 18.353  -2.328   1.098 1.00 . A A . 17 ARG CA   1 1 
       15 4813 1 1 17 ARG CB   C 19.129  -1.041   0.814 1.00 . A A . 17 ARG CB   1 1 
       15 4814 1 1 17 ARG CD   C 19.505   1.238   1.804 1.00 . A A . 17 ARG CD   1 1 
       15 4815 1 1 17 ARG CG   C 18.471   0.205   1.384 1.00 . A A . 17 ARG CG   1 1 
       15 4816 1 1 17 ARG CZ   C 21.366   1.446   3.397 1.00 . A A . 17 ARG CZ   1 1 
       15 4817 1 1 17 ARG H    H 19.260  -3.369  -0.506 1.00 . A A . 17 ARG H    1 1 
       15 4818 1 1 17 ARG HA   H 18.366  -2.519   2.160 1.00 . A A . 17 ARG HA   1 1 
       15 4819 1 1 17 ARG HB2  H 20.117  -1.128   1.243 1.00 . A A . 17 ARG HB2  1 1 
       15 4820 1 1 17 ARG HB3  H 19.219  -0.917  -0.254 1.00 . A A . 17 ARG HB3  1 1 
       15 4821 1 1 17 ARG HD2  H 20.072   1.535   0.934 1.00 . A A . 17 ARG HD2  1 1 
       15 4822 1 1 17 ARG HD3  H 18.991   2.098   2.209 1.00 . A A . 17 ARG HD3  1 1 
       15 4823 1 1 17 ARG HE   H 20.332  -0.227   3.064 1.00 . A A . 17 ARG HE   1 1 
       15 4824 1 1 17 ARG HG2  H 17.830   0.639   0.631 1.00 . A A . 17 ARG HG2  1 1 
       15 4825 1 1 17 ARG HG3  H 17.882  -0.072   2.246 1.00 . A A . 17 ARG HG3  1 1 
       15 4826 1 1 17 ARG HH11 H 20.913   3.140   2.393 1.00 . A A . 17 ARG HH11 1 1 
       15 4827 1 1 17 ARG HH12 H 22.223   3.273   3.519 1.00 . A A . 17 ARG HH12 1 1 
       15 4828 1 1 17 ARG HH21 H 22.056  -0.064   4.549 1.00 . A A . 17 ARG HH21 1 1 
       15 4829 1 1 17 ARG HH22 H 22.873   1.450   4.744 1.00 . A A . 17 ARG HH22 1 1 
       15 4830 1 1 17 ARG N    N 18.986  -3.459   0.431 1.00 . A A . 17 ARG N    1 1 
       15 4831 1 1 17 ARG NE   N 20.424   0.716   2.812 1.00 . A A . 17 ARG NE   1 1 
       15 4832 1 1 17 ARG NH1  N 21.513   2.724   3.076 1.00 . A A . 17 ARG NH1  1 1 
       15 4833 1 1 17 ARG NH2  N 22.164   0.899   4.305 1.00 . A A . 17 ARG NH2  1 1 
       15 4834 1 1 17 ARG O    O 16.623  -2.079  -0.551 1.00 . A A . 17 ARG O    1 1 
       15 4835 1 1 18 CYS C    C 13.924  -0.957   2.216 1.00 . A A . 18 CYS C    1 1 
       15 4836 1 1 18 CYS CA   C 14.568  -2.000   1.307 1.00 . A A . 18 CYS CA   1 1 
       15 4837 1 1 18 CYS CB   C 13.853  -3.343   1.466 1.00 . A A . 18 CYS CB   1 1 
       15 4838 1 1 18 CYS H    H 16.273  -2.222   2.541 1.00 . A A . 18 CYS H    1 1 
       15 4839 1 1 18 CYS HA   H 14.477  -1.672   0.282 1.00 . A A . 18 CYS HA   1 1 
       15 4840 1 1 18 CYS HB2  H 13.803  -3.593   2.516 1.00 . A A . 18 CYS HB2  1 1 
       15 4841 1 1 18 CYS HB3  H 12.851  -3.257   1.074 1.00 . A A . 18 CYS HB3  1 1 
       15 4842 1 1 18 CYS N    N 15.988  -2.144   1.606 1.00 . A A . 18 CYS N    1 1 
       15 4843 1 1 18 CYS O    O 14.361  -0.751   3.348 1.00 . A A . 18 CYS O    1 1 
       15 4844 1 1 18 CYS SG   S 14.670  -4.726   0.607 1.00 . A A . 18 CYS SG   1 1 
       15 4845 1 1 19 TRP C    C 10.693   0.727   2.135 1.00 . A A . 19 TRP C    1 1 
       15 4846 1 1 19 TRP CA   C 12.179   0.718   2.478 1.00 . A A . 19 TRP CA   1 1 
       15 4847 1 1 19 TRP CB   C 12.785   2.096   2.209 1.00 . A A . 19 TRP CB   1 1 
       15 4848 1 1 19 TRP CD1  C 12.084   3.198   0.004 1.00 . A A . 19 TRP CD1  1 1 
       15 4849 1 1 19 TRP CD2  C 13.939   1.951  -0.139 1.00 . A A . 19 TRP CD2  1 1 
       15 4850 1 1 19 TRP CE2  C 13.665   2.495  -1.409 1.00 . A A . 19 TRP CE2  1 1 
       15 4851 1 1 19 TRP CE3  C 15.061   1.132   0.015 1.00 . A A . 19 TRP CE3  1 1 
       15 4852 1 1 19 TRP CG   C 12.916   2.413   0.750 1.00 . A A . 19 TRP CG   1 1 
       15 4853 1 1 19 TRP CH2  C 15.563   1.439  -2.337 1.00 . A A . 19 TRP CH2  1 1 
       15 4854 1 1 19 TRP CZ2  C 14.471   2.245  -2.516 1.00 . A A . 19 TRP CZ2  1 1 
       15 4855 1 1 19 TRP CZ3  C 15.860   0.884  -1.085 1.00 . A A . 19 TRP CZ3  1 1 
       15 4856 1 1 19 TRP H    H 12.582  -0.512   0.802 1.00 . A A . 19 TRP H    1 1 
       15 4857 1 1 19 TRP HA   H 12.293   0.483   3.526 1.00 . A A . 19 TRP HA   1 1 
       15 4858 1 1 19 TRP HB2  H 12.160   2.852   2.660 1.00 . A A . 19 TRP HB2  1 1 
       15 4859 1 1 19 TRP HB3  H 13.771   2.140   2.650 1.00 . A A . 19 TRP HB3  1 1 
       15 4860 1 1 19 TRP HD1  H 11.208   3.696   0.392 1.00 . A A . 19 TRP HD1  1 1 
       15 4861 1 1 19 TRP HE1  H 12.100   3.751  -2.022 1.00 . A A . 19 TRP HE1  1 1 
       15 4862 1 1 19 TRP HE3  H 15.306   0.694   0.971 1.00 . A A . 19 TRP HE3  1 1 
       15 4863 1 1 19 TRP HH2  H 16.214   1.219  -3.168 1.00 . A A . 19 TRP HH2  1 1 
       15 4864 1 1 19 TRP HZ2  H 14.255   2.666  -3.487 1.00 . A A . 19 TRP HZ2  1 1 
       15 4865 1 1 19 TRP HZ3  H 16.731   0.253  -0.986 1.00 . A A . 19 TRP HZ3  1 1 
       15 4866 1 1 19 TRP N    N 12.884  -0.303   1.712 1.00 . A A . 19 TRP N    1 1 
       15 4867 1 1 19 TRP NE1  N 12.528   3.251  -1.295 1.00 . A A . 19 TRP NE1  1 1 
       15 4868 1 1 19 TRP O    O 10.210  -0.135   1.403 1.00 . A A . 19 TRP O    1 1 
       15 4869 1 1 20 GLY C    C  8.244   2.644   1.179 1.00 . A A . 20 GLY C    1 1 
       15 4870 1 1 20 GLY CA   C  8.549   1.811   2.408 1.00 . A A . 20 GLY CA   1 1 
       15 4871 1 1 20 GLY H    H 10.411   2.369   3.247 1.00 . A A . 20 GLY H    1 1 
       15 4872 1 1 20 GLY HA2  H  8.148   0.818   2.266 1.00 . A A . 20 GLY HA2  1 1 
       15 4873 1 1 20 GLY HA3  H  8.069   2.263   3.264 1.00 . A A . 20 GLY HA3  1 1 
       15 4874 1 1 20 GLY N    N  9.973   1.709   2.670 1.00 . A A . 20 GLY N    1 1 
       15 4875 1 1 20 GLY O    O  8.428   3.861   1.185 1.00 . A A . 20 GLY O    1 1 
       16 4876 1 1  1 SER C    C  2.767  -2.031  -2.060 1.00 . A A .  1 SER C    1 1 
       16 4877 1 1  1 SER CA   C  1.683  -1.075  -2.549 1.00 . A A .  1 SER CA   1 1 
       16 4878 1 1  1 SER CB   C  2.323   0.194  -3.113 1.00 . A A .  1 SER CB   1 1 
       16 4879 1 1  1 SER H1   H  0.949   0.035  -0.902 1.00 . A A .  1 SER H1   1 1 
       16 4880 1 1  1 SER HA   H  1.117  -1.561  -3.331 1.00 . A A .  1 SER HA   1 1 
       16 4881 1 1  1 SER HB2  H  3.328  -0.026  -3.438 1.00 . A A .  1 SER HB2  1 1 
       16 4882 1 1  1 SER HB3  H  1.741   0.545  -3.953 1.00 . A A .  1 SER HB3  1 1 
       16 4883 1 1  1 SER HG   H  3.091   1.822  -2.339 1.00 . A A .  1 SER HG   1 1 
       16 4884 1 1  1 SER N    N  0.760  -0.741  -1.470 1.00 . A A .  1 SER N    1 1 
       16 4885 1 1  1 SER O    O  3.026  -2.157  -0.863 1.00 . A A .  1 SER O    1 1 
       16 4886 1 1  1 SER OG   O  2.374   1.218  -2.133 1.00 . A A .  1 SER OG   1 1 
       16 4887 1 1  2 PRO C    C  5.748  -2.994  -2.195 1.00 . A A .  2 PRO C    1 1 
       16 4888 1 1  2 PRO CA   C  4.483  -3.679  -2.700 1.00 . A A .  2 PRO CA   1 1 
       16 4889 1 1  2 PRO CB   C  4.746  -4.364  -4.044 1.00 . A A .  2 PRO CB   1 1 
       16 4890 1 1  2 PRO CD   C  3.159  -2.623  -4.455 1.00 . A A .  2 PRO CD   1 1 
       16 4891 1 1  2 PRO CG   C  4.313  -3.370  -5.066 1.00 . A A .  2 PRO CG   1 1 
       16 4892 1 1  2 PRO HA   H  4.160  -4.414  -1.977 1.00 . A A .  2 PRO HA   1 1 
       16 4893 1 1  2 PRO HB2  H  5.798  -4.592  -4.134 1.00 . A A .  2 PRO HB2  1 1 
       16 4894 1 1  2 PRO HB3  H  4.167  -5.273  -4.108 1.00 . A A .  2 PRO HB3  1 1 
       16 4895 1 1  2 PRO HD2  H  3.164  -1.593  -4.777 1.00 . A A .  2 PRO HD2  1 1 
       16 4896 1 1  2 PRO HD3  H  2.224  -3.097  -4.713 1.00 . A A .  2 PRO HD3  1 1 
       16 4897 1 1  2 PRO HG2  H  5.124  -2.692  -5.285 1.00 . A A .  2 PRO HG2  1 1 
       16 4898 1 1  2 PRO HG3  H  3.996  -3.881  -5.963 1.00 . A A .  2 PRO HG3  1 1 
       16 4899 1 1  2 PRO N    N  3.416  -2.723  -3.008 1.00 . A A .  2 PRO N    1 1 
       16 4900 1 1  2 PRO O    O  6.076  -1.885  -2.618 1.00 . A A .  2 PRO O    1 1 
       16 4901 1 1  3 ARG C    C  8.696  -2.806  -1.826 1.00 . A A .  3 ARG C    1 1 
       16 4902 1 1  3 ARG CA   C  7.685  -3.115  -0.726 1.00 . A A .  3 ARG CA   1 1 
       16 4903 1 1  3 ARG CB   C  8.291  -4.097   0.278 1.00 . A A .  3 ARG CB   1 1 
       16 4904 1 1  3 ARG CD   C  7.832  -5.246   2.466 1.00 . A A .  3 ARG CD   1 1 
       16 4905 1 1  3 ARG CG   C  7.744  -3.942   1.688 1.00 . A A .  3 ARG CG   1 1 
       16 4906 1 1  3 ARG CZ   C  5.654  -6.337   2.130 1.00 . A A .  3 ARG CZ   1 1 
       16 4907 1 1  3 ARG H    H  6.143  -4.541  -0.991 1.00 . A A .  3 ARG H    1 1 
       16 4908 1 1  3 ARG HA   H  7.436  -2.198  -0.214 1.00 . A A .  3 ARG HA   1 1 
       16 4909 1 1  3 ARG HB2  H  8.089  -5.105  -0.054 1.00 . A A .  3 ARG HB2  1 1 
       16 4910 1 1  3 ARG HB3  H  9.359  -3.945   0.312 1.00 . A A .  3 ARG HB3  1 1 
       16 4911 1 1  3 ARG HD2  H  8.853  -5.597   2.440 1.00 . A A .  3 ARG HD2  1 1 
       16 4912 1 1  3 ARG HD3  H  7.541  -5.059   3.489 1.00 . A A .  3 ARG HD3  1 1 
       16 4913 1 1  3 ARG HE   H  7.375  -6.959   1.336 1.00 . A A .  3 ARG HE   1 1 
       16 4914 1 1  3 ARG HG2  H  8.317  -3.188   2.206 1.00 . A A .  3 ARG HG2  1 1 
       16 4915 1 1  3 ARG HG3  H  6.710  -3.636   1.631 1.00 . A A .  3 ARG HG3  1 1 
       16 4916 1 1  3 ARG HH11 H  5.611  -4.696   3.308 1.00 . A A .  3 ARG HH11 1 1 
       16 4917 1 1  3 ARG HH12 H  4.083  -5.474   3.063 1.00 . A A .  3 ARG HH12 1 1 
       16 4918 1 1  3 ARG HH21 H  5.369  -7.992   1.006 1.00 . A A .  3 ARG HH21 1 1 
       16 4919 1 1  3 ARG HH22 H  3.946  -7.350   1.754 1.00 . A A .  3 ARG HH22 1 1 
       16 4920 1 1  3 ARG N    N  6.455  -3.661  -1.289 1.00 . A A .  3 ARG N    1 1 
       16 4921 1 1  3 ARG NE   N  6.963  -6.277   1.906 1.00 . A A .  3 ARG NE   1 1 
       16 4922 1 1  3 ARG NH1  N  5.068  -5.428   2.897 1.00 . A A .  3 ARG NH1  1 1 
       16 4923 1 1  3 ARG NH2  N  4.930  -7.306   1.585 1.00 . A A .  3 ARG NH2  1 1 
       16 4924 1 1  3 ARG O    O  8.443  -3.055  -3.004 1.00 . A A .  3 ARG O    1 1 
       16 4925 1 1  4 VAL C    C 12.265  -2.330  -1.860 1.00 . A A .  4 VAL C    1 1 
       16 4926 1 1  4 VAL CA   C 10.893  -1.919  -2.384 1.00 . A A .  4 VAL CA   1 1 
       16 4927 1 1  4 VAL CB   C 10.903  -0.409  -2.689 1.00 . A A .  4 VAL CB   1 1 
       16 4928 1 1  4 VAL CG1  C 12.038  -0.065  -3.641 1.00 . A A .  4 VAL CG1  1 1 
       16 4929 1 1  4 VAL CG2  C  9.564   0.027  -3.263 1.00 . A A .  4 VAL CG2  1 1 
       16 4930 1 1  4 VAL H    H  9.986  -2.086  -0.479 1.00 . A A .  4 VAL H    1 1 
       16 4931 1 1  4 VAL HA   H 10.696  -2.450  -3.304 1.00 . A A .  4 VAL HA   1 1 
       16 4932 1 1  4 VAL HB   H 11.065   0.123  -1.763 1.00 . A A .  4 VAL HB   1 1 
       16 4933 1 1  4 VAL HG11 H 12.005  -0.726  -4.494 1.00 . A A .  4 VAL HG11 1 1 
       16 4934 1 1  4 VAL HG12 H 11.931   0.957  -3.974 1.00 . A A .  4 VAL HG12 1 1 
       16 4935 1 1  4 VAL HG13 H 12.983  -0.180  -3.132 1.00 . A A .  4 VAL HG13 1 1 
       16 4936 1 1  4 VAL HG21 H  9.568   1.096  -3.416 1.00 . A A .  4 VAL HG21 1 1 
       16 4937 1 1  4 VAL HG22 H  9.397  -0.471  -4.206 1.00 . A A .  4 VAL HG22 1 1 
       16 4938 1 1  4 VAL HG23 H  8.774  -0.234  -2.573 1.00 . A A .  4 VAL HG23 1 1 
       16 4939 1 1  4 VAL N    N  9.843  -2.261  -1.432 1.00 . A A .  4 VAL N    1 1 
       16 4940 1 1  4 VAL O    O 12.572  -2.145  -0.682 1.00 . A A .  4 VAL O    1 1 
       16 4941 1 1  5 CYS C    C 15.440  -2.948  -3.447 1.00 . A A .  5 CYS C    1 1 
       16 4942 1 1  5 CYS CA   C 14.426  -3.325  -2.371 1.00 . A A .  5 CYS CA   1 1 
       16 4943 1 1  5 CYS CB   C 14.446  -4.838  -2.144 1.00 . A A .  5 CYS CB   1 1 
       16 4944 1 1  5 CYS H    H 12.784  -3.009  -3.668 1.00 . A A .  5 CYS H    1 1 
       16 4945 1 1  5 CYS HA   H 14.694  -2.828  -1.451 1.00 . A A .  5 CYS HA   1 1 
       16 4946 1 1  5 CYS HB2  H 14.001  -5.329  -2.997 1.00 . A A .  5 CYS HB2  1 1 
       16 4947 1 1  5 CYS HB3  H 15.470  -5.166  -2.042 1.00 . A A .  5 CYS HB3  1 1 
       16 4948 1 1  5 CYS N    N 13.086  -2.888  -2.743 1.00 . A A .  5 CYS N    1 1 
       16 4949 1 1  5 CYS O    O 15.101  -2.854  -4.627 1.00 . A A .  5 CYS O    1 1 
       16 4950 1 1  5 CYS SG   S 13.540  -5.379  -0.659 1.00 . A A .  5 CYS SG   1 1 
       16 4951 1 1  6 ILE C    C 19.070  -3.010  -3.559 1.00 . A A .  6 ILE C    1 1 
       16 4952 1 1  6 ILE CA   C 17.746  -2.368  -3.960 1.00 . A A .  6 ILE CA   1 1 
       16 4953 1 1  6 ILE CB   C 17.930  -0.841  -4.032 1.00 . A A .  6 ILE CB   1 1 
       16 4954 1 1  6 ILE CD1  C 18.608   1.201  -2.672 1.00 . A A .  6 ILE CD1  1 1 
       16 4955 1 1  6 ILE CG1  C 18.397  -0.297  -2.680 1.00 . A A .  6 ILE CG1  1 1 
       16 4956 1 1  6 ILE CG2  C 16.633  -0.171  -4.460 1.00 . A A .  6 ILE CG2  1 1 
       16 4957 1 1  6 ILE H    H 16.891  -2.824  -2.079 1.00 . A A .  6 ILE H    1 1 
       16 4958 1 1  6 ILE HA   H 17.468  -2.724  -4.941 1.00 . A A .  6 ILE HA   1 1 
       16 4959 1 1  6 ILE HB   H 18.681  -0.626  -4.777 1.00 . A A .  6 ILE HB   1 1 
       16 4960 1 1  6 ILE HD11 H 17.870   1.665  -2.036 1.00 . A A .  6 ILE HD11 1 1 
       16 4961 1 1  6 ILE HD12 H 19.597   1.423  -2.298 1.00 . A A .  6 ILE HD12 1 1 
       16 4962 1 1  6 ILE HD13 H 18.510   1.584  -3.677 1.00 . A A .  6 ILE HD13 1 1 
       16 4963 1 1  6 ILE HG12 H 17.657  -0.531  -1.931 1.00 . A A .  6 ILE HG12 1 1 
       16 4964 1 1  6 ILE HG13 H 19.333  -0.767  -2.415 1.00 . A A .  6 ILE HG13 1 1 
       16 4965 1 1  6 ILE HG21 H 15.879  -0.331  -3.703 1.00 . A A .  6 ILE HG21 1 1 
       16 4966 1 1  6 ILE HG22 H 16.799   0.889  -4.584 1.00 . A A .  6 ILE HG22 1 1 
       16 4967 1 1  6 ILE HG23 H 16.300  -0.595  -5.396 1.00 . A A .  6 ILE HG23 1 1 
       16 4968 1 1  6 ILE N    N 16.683  -2.734  -3.032 1.00 . A A .  6 ILE N    1 1 
       16 4969 1 1  6 ILE O    O 19.174  -3.637  -2.505 1.00 . A A .  6 ILE O    1 1 
       16 4970 1 1  7 ARG C    C 22.308  -2.378  -3.480 1.00 . A A .  7 ARG C    1 1 
       16 4971 1 1  7 ARG CA   C 21.399  -3.410  -4.142 1.00 . A A .  7 ARG CA   1 1 
       16 4972 1 1  7 ARG CB   C 22.036  -3.907  -5.441 1.00 . A A .  7 ARG CB   1 1 
       16 4973 1 1  7 ARG CD   C 24.017  -4.983  -6.551 1.00 . A A .  7 ARG CD   1 1 
       16 4974 1 1  7 ARG CG   C 23.488  -4.329  -5.285 1.00 . A A .  7 ARG CG   1 1 
       16 4975 1 1  7 ARG CZ   C 23.802  -7.122  -7.744 1.00 . A A .  7 ARG CZ   1 1 
       16 4976 1 1  7 ARG H    H 19.936  -2.336  -5.231 1.00 . A A .  7 ARG H    1 1 
       16 4977 1 1  7 ARG HA   H 21.274  -4.245  -3.470 1.00 . A A .  7 ARG HA   1 1 
       16 4978 1 1  7 ARG HB2  H 21.474  -4.756  -5.801 1.00 . A A .  7 ARG HB2  1 1 
       16 4979 1 1  7 ARG HB3  H 21.990  -3.117  -6.175 1.00 . A A .  7 ARG HB3  1 1 
       16 4980 1 1  7 ARG HD2  H 23.803  -4.338  -7.390 1.00 . A A .  7 ARG HD2  1 1 
       16 4981 1 1  7 ARG HD3  H 25.085  -5.108  -6.456 1.00 . A A .  7 ARG HD3  1 1 
       16 4982 1 1  7 ARG HE   H 22.663  -6.554  -6.209 1.00 . A A .  7 ARG HE   1 1 
       16 4983 1 1  7 ARG HG2  H 24.086  -3.456  -5.068 1.00 . A A .  7 ARG HG2  1 1 
       16 4984 1 1  7 ARG HG3  H 23.563  -5.031  -4.468 1.00 . A A .  7 ARG HG3  1 1 
       16 4985 1 1  7 ARG HH11 H 25.264  -5.909  -8.431 1.00 . A A .  7 ARG HH11 1 1 
       16 4986 1 1  7 ARG HH12 H 25.103  -7.420  -9.263 1.00 . A A .  7 ARG HH12 1 1 
       16 4987 1 1  7 ARG HH21 H 22.440  -8.546  -7.297 1.00 . A A .  7 ARG HH21 1 1 
       16 4988 1 1  7 ARG HH22 H 23.495  -8.919  -8.618 1.00 . A A .  7 ARG HH22 1 1 
       16 4989 1 1  7 ARG N    N 20.081  -2.847  -4.407 1.00 . A A .  7 ARG N    1 1 
       16 4990 1 1  7 ARG NE   N 23.406  -6.288  -6.790 1.00 . A A .  7 ARG NE   1 1 
       16 4991 1 1  7 ARG NH1  N 24.805  -6.789  -8.545 1.00 . A A .  7 ARG NH1  1 1 
       16 4992 1 1  7 ARG NH2  N 23.196  -8.292  -7.899 1.00 . A A .  7 ARG NH2  1 1 
       16 4993 1 1  7 ARG O    O 22.383  -1.229  -3.918 1.00 . A A .  7 ARG O    1 1 
       16 4994 1 1  8 VAL C    C 25.219  -2.605  -1.384 1.00 . A A .  8 VAL C    1 1 
       16 4995 1 1  8 VAL CA   C 23.900  -1.907  -1.700 1.00 . A A .  8 VAL CA   1 1 
       16 4996 1 1  8 VAL CB   C 23.268  -1.409  -0.387 1.00 . A A .  8 VAL CB   1 1 
       16 4997 1 1  8 VAL CG1  C 24.244  -0.525   0.374 1.00 . A A .  8 VAL CG1  1 1 
       16 4998 1 1  8 VAL CG2  C 21.971  -0.666  -0.669 1.00 . A A .  8 VAL CG2  1 1 
       16 4999 1 1  8 VAL H    H 22.895  -3.721  -2.121 1.00 . A A .  8 VAL H    1 1 
       16 5000 1 1  8 VAL HA   H 24.099  -1.050  -2.327 1.00 . A A .  8 VAL HA   1 1 
       16 5001 1 1  8 VAL HB   H 23.040  -2.268   0.228 1.00 . A A .  8 VAL HB   1 1 
       16 5002 1 1  8 VAL HG11 H 25.140  -1.085   0.595 1.00 . A A .  8 VAL HG11 1 1 
       16 5003 1 1  8 VAL HG12 H 24.496   0.335  -0.229 1.00 . A A .  8 VAL HG12 1 1 
       16 5004 1 1  8 VAL HG13 H 23.788  -0.196   1.296 1.00 . A A .  8 VAL HG13 1 1 
       16 5005 1 1  8 VAL HG21 H 21.650  -0.150   0.223 1.00 . A A .  8 VAL HG21 1 1 
       16 5006 1 1  8 VAL HG22 H 22.131   0.050  -1.462 1.00 . A A .  8 VAL HG22 1 1 
       16 5007 1 1  8 VAL HG23 H 21.210  -1.372  -0.970 1.00 . A A .  8 VAL HG23 1 1 
       16 5008 1 1  8 VAL N    N 22.997  -2.795  -2.422 1.00 . A A .  8 VAL N    1 1 
       16 5009 1 1  8 VAL O    O 25.386  -3.184  -0.310 1.00 . A A .  8 VAL O    1 1 
       16 5010 1 1  9 CYS C    C 28.543  -2.117  -1.939 1.00 . A A .  9 CYS C    1 1 
       16 5011 1 1  9 CYS CA   C 27.459  -3.170  -2.149 1.00 . A A .  9 CYS CA   1 1 
       16 5012 1 1  9 CYS CB   C 27.802  -4.035  -3.364 1.00 . A A .  9 CYS CB   1 1 
       16 5013 1 1  9 CYS H    H 25.962  -2.068  -3.162 1.00 . A A .  9 CYS H    1 1 
       16 5014 1 1  9 CYS HA   H 27.410  -3.798  -1.273 1.00 . A A .  9 CYS HA   1 1 
       16 5015 1 1  9 CYS HB2  H 28.033  -3.391  -4.201 1.00 . A A .  9 CYS HB2  1 1 
       16 5016 1 1  9 CYS HB3  H 28.667  -4.640  -3.133 1.00 . A A .  9 CYS HB3  1 1 
       16 5017 1 1  9 CYS N    N 26.154  -2.545  -2.326 1.00 . A A .  9 CYS N    1 1 
       16 5018 1 1  9 CYS O    O 28.650  -1.159  -2.705 1.00 . A A .  9 CYS O    1 1 
       16 5019 1 1  9 CYS SG   S 26.462  -5.155  -3.881 1.00 . A A .  9 CYS SG   1 1 
       16 5020 1 1 10 ARG C    C 31.763  -1.900  -1.072 1.00 . A A . 10 ARG C    1 1 
       16 5021 1 1 10 ARG CA   C 30.420  -1.367  -0.583 1.00 . A A . 10 ARG CA   1 1 
       16 5022 1 1 10 ARG CB   C 30.479  -1.111   0.924 1.00 . A A . 10 ARG CB   1 1 
       16 5023 1 1 10 ARG CD   C 29.031   0.861   1.499 1.00 . A A . 10 ARG CD   1 1 
       16 5024 1 1 10 ARG CG   C 29.156  -0.654   1.517 1.00 . A A . 10 ARG CG   1 1 
       16 5025 1 1 10 ARG CZ   C 27.849   2.627   2.735 1.00 . A A . 10 ARG CZ   1 1 
       16 5026 1 1 10 ARG H    H 29.210  -3.084  -0.321 1.00 . A A . 10 ARG H    1 1 
       16 5027 1 1 10 ARG HA   H 30.209  -0.437  -1.089 1.00 . A A . 10 ARG HA   1 1 
       16 5028 1 1 10 ARG HB2  H 30.776  -2.022   1.422 1.00 . A A . 10 ARG HB2  1 1 
       16 5029 1 1 10 ARG HB3  H 31.218  -0.348   1.118 1.00 . A A . 10 ARG HB3  1 1 
       16 5030 1 1 10 ARG HD2  H 30.018   1.292   1.579 1.00 . A A . 10 ARG HD2  1 1 
       16 5031 1 1 10 ARG HD3  H 28.582   1.160   0.564 1.00 . A A . 10 ARG HD3  1 1 
       16 5032 1 1 10 ARG HE   H 27.910   0.707   3.271 1.00 . A A . 10 ARG HE   1 1 
       16 5033 1 1 10 ARG HG2  H 28.348  -1.078   0.940 1.00 . A A . 10 ARG HG2  1 1 
       16 5034 1 1 10 ARG HG3  H 29.092  -1.000   2.538 1.00 . A A . 10 ARG HG3  1 1 
       16 5035 1 1 10 ARG HH11 H 28.801   3.249   1.066 1.00 . A A . 10 ARG HH11 1 1 
       16 5036 1 1 10 ARG HH12 H 27.964   4.484   1.947 1.00 . A A . 10 ARG HH12 1 1 
       16 5037 1 1 10 ARG HH21 H 26.804   2.323   4.439 1.00 . A A . 10 ARG HH21 1 1 
       16 5038 1 1 10 ARG HH22 H 26.829   3.957   3.865 1.00 . A A . 10 ARG HH22 1 1 
       16 5039 1 1 10 ARG N    N 29.345  -2.301  -0.895 1.00 . A A . 10 ARG N    1 1 
       16 5040 1 1 10 ARG NE   N 28.208   1.355   2.600 1.00 . A A . 10 ARG NE   1 1 
       16 5041 1 1 10 ARG NH1  N 28.237   3.528   1.843 1.00 . A A . 10 ARG NH1  1 1 
       16 5042 1 1 10 ARG NH2  N 27.098   3.000   3.764 1.00 . A A . 10 ARG NH2  1 1 
       16 5043 1 1 10 ARG O    O 32.764  -1.838  -0.359 1.00 . A A . 10 ARG O    1 1 
       16 5044 1 1 11 ASN C    C 33.598  -4.044  -1.977 1.00 . A A . 11 ASN C    1 1 
       16 5045 1 1 11 ASN CA   C 32.996  -2.971  -2.878 1.00 . A A . 11 ASN CA   1 1 
       16 5046 1 1 11 ASN CB   C 34.016  -1.855  -3.113 1.00 . A A . 11 ASN CB   1 1 
       16 5047 1 1 11 ASN CG   C 33.421  -0.675  -3.858 1.00 . A A . 11 ASN CG   1 1 
       16 5048 1 1 11 ASN H    H 30.946  -2.447  -2.814 1.00 . A A . 11 ASN H    1 1 
       16 5049 1 1 11 ASN HA   H 32.738  -3.416  -3.827 1.00 . A A . 11 ASN HA   1 1 
       16 5050 1 1 11 ASN HB2  H 34.384  -1.505  -2.160 1.00 . A A . 11 ASN HB2  1 1 
       16 5051 1 1 11 ASN HB3  H 34.840  -2.245  -3.692 1.00 . A A . 11 ASN HB3  1 1 
       16 5052 1 1 11 ASN HD21 H 34.144   0.580  -2.496 1.00 . A A . 11 ASN HD21 1 1 
       16 5053 1 1 11 ASN HD22 H 33.253   1.304  -3.787 1.00 . A A . 11 ASN HD22 1 1 
       16 5054 1 1 11 ASN N    N 31.776  -2.425  -2.293 1.00 . A A . 11 ASN N    1 1 
       16 5055 1 1 11 ASN ND2  N 33.627   0.524  -3.327 1.00 . A A . 11 ASN ND2  1 1 
       16 5056 1 1 11 ASN O    O 34.694  -3.878  -1.442 1.00 . A A . 11 ASN O    1 1 
       16 5057 1 1 11 ASN OD1  O 32.785  -0.841  -4.899 1.00 . A A . 11 ASN OD1  1 1 
       16 5058 1 1 12 GLY C    C 32.231  -6.932  -0.236 1.00 . A A . 12 GLY C    1 1 
       16 5059 1 1 12 GLY CA   C 33.353  -6.232  -0.977 1.00 . A A . 12 GLY CA   1 1 
       16 5060 1 1 12 GLY H    H 32.007  -5.225  -2.265 1.00 . A A . 12 GLY H    1 1 
       16 5061 1 1 12 GLY HA2  H 33.864  -6.952  -1.598 1.00 . A A . 12 GLY HA2  1 1 
       16 5062 1 1 12 GLY HA3  H 34.051  -5.834  -0.256 1.00 . A A . 12 GLY HA3  1 1 
       16 5063 1 1 12 GLY N    N 32.874  -5.147  -1.813 1.00 . A A . 12 GLY N    1 1 
       16 5064 1 1 12 GLY O    O 32.270  -8.146  -0.038 1.00 . A A . 12 GLY O    1 1 
       16 5065 1 1 13 VAL C    C 28.772  -6.200   0.332 1.00 . A A . 13 VAL C    1 1 
       16 5066 1 1 13 VAL CA   C 30.088  -6.718   0.900 1.00 . A A . 13 VAL CA   1 1 
       16 5067 1 1 13 VAL CB   C 30.158  -6.376   2.400 1.00 . A A . 13 VAL CB   1 1 
       16 5068 1 1 13 VAL CG1  C 29.043  -7.079   3.160 1.00 . A A . 13 VAL CG1  1 1 
       16 5069 1 1 13 VAL CG2  C 31.519  -6.749   2.969 1.00 . A A . 13 VAL CG2  1 1 
       16 5070 1 1 13 VAL H    H 31.252  -5.203  -0.012 1.00 . A A . 13 VAL H    1 1 
       16 5071 1 1 13 VAL HA   H 30.117  -7.793   0.795 1.00 . A A . 13 VAL HA   1 1 
       16 5072 1 1 13 VAL HB   H 30.024  -5.310   2.513 1.00 . A A . 13 VAL HB   1 1 
       16 5073 1 1 13 VAL HG11 H 29.443  -7.519   4.061 1.00 . A A . 13 VAL HG11 1 1 
       16 5074 1 1 13 VAL HG12 H 28.277  -6.362   3.419 1.00 . A A . 13 VAL HG12 1 1 
       16 5075 1 1 13 VAL HG13 H 28.616  -7.853   2.539 1.00 . A A . 13 VAL HG13 1 1 
       16 5076 1 1 13 VAL HG21 H 31.424  -6.952   4.025 1.00 . A A . 13 VAL HG21 1 1 
       16 5077 1 1 13 VAL HG22 H 31.890  -7.629   2.465 1.00 . A A . 13 VAL HG22 1 1 
       16 5078 1 1 13 VAL HG23 H 32.208  -5.931   2.819 1.00 . A A . 13 VAL HG23 1 1 
       16 5079 1 1 13 VAL N    N 31.227  -6.164   0.176 1.00 . A A . 13 VAL N    1 1 
       16 5080 1 1 13 VAL O    O 28.477  -5.006   0.407 1.00 . A A . 13 VAL O    1 1 
       16 5081 1 1 14 CYS C    C 25.583  -6.829   0.226 1.00 . A A . 14 CYS C    1 1 
       16 5082 1 1 14 CYS CA   C 26.695  -6.741  -0.816 1.00 . A A . 14 CYS CA   1 1 
       16 5083 1 1 14 CYS CB   C 26.371  -7.652  -2.002 1.00 . A A . 14 CYS CB   1 1 
       16 5084 1 1 14 CYS H    H 28.271  -8.042  -0.264 1.00 . A A . 14 CYS H    1 1 
       16 5085 1 1 14 CYS HA   H 26.764  -5.722  -1.164 1.00 . A A . 14 CYS HA   1 1 
       16 5086 1 1 14 CYS HB2  H 26.815  -8.622  -1.832 1.00 . A A . 14 CYS HB2  1 1 
       16 5087 1 1 14 CYS HB3  H 25.299  -7.761  -2.080 1.00 . A A . 14 CYS HB3  1 1 
       16 5088 1 1 14 CYS N    N 27.981  -7.105  -0.235 1.00 . A A . 14 CYS N    1 1 
       16 5089 1 1 14 CYS O    O 25.486  -7.810   0.964 1.00 . A A . 14 CYS O    1 1 
       16 5090 1 1 14 CYS SG   S 26.985  -7.036  -3.602 1.00 . A A . 14 CYS SG   1 1 
       16 5091 1 1 15 TYR C    C 22.355  -5.302   0.553 1.00 . A A . 15 TYR C    1 1 
       16 5092 1 1 15 TYR CA   C 23.644  -5.758   1.231 1.00 . A A . 15 TYR CA   1 1 
       16 5093 1 1 15 TYR CB   C 23.979  -4.823   2.394 1.00 . A A . 15 TYR CB   1 1 
       16 5094 1 1 15 TYR CD1  C 22.458  -3.035   3.326 1.00 . A A . 15 TYR CD1  1 1 
       16 5095 1 1 15 TYR CD2  C 21.937  -5.313   3.796 1.00 . A A . 15 TYR CD2  1 1 
       16 5096 1 1 15 TYR CE1  C 21.354  -2.628   4.049 1.00 . A A . 15 TYR CE1  1 1 
       16 5097 1 1 15 TYR CE2  C 20.830  -4.916   4.520 1.00 . A A . 15 TYR CE2  1 1 
       16 5098 1 1 15 TYR CG   C 22.769  -4.383   3.186 1.00 . A A . 15 TYR CG   1 1 
       16 5099 1 1 15 TYR CZ   C 20.543  -3.572   4.644 1.00 . A A . 15 TYR CZ   1 1 
       16 5100 1 1 15 TYR H    H 24.876  -5.046  -0.335 1.00 . A A . 15 TYR H    1 1 
       16 5101 1 1 15 TYR HA   H 23.501  -6.757   1.616 1.00 . A A . 15 TYR HA   1 1 
       16 5102 1 1 15 TYR HB2  H 24.652  -5.327   3.070 1.00 . A A . 15 TYR HB2  1 1 
       16 5103 1 1 15 TYR HB3  H 24.463  -3.937   2.007 1.00 . A A . 15 TYR HB3  1 1 
       16 5104 1 1 15 TYR HD1  H 23.095  -2.298   2.859 1.00 . A A . 15 TYR HD1  1 1 
       16 5105 1 1 15 TYR HD2  H 22.166  -6.365   3.697 1.00 . A A . 15 TYR HD2  1 1 
       16 5106 1 1 15 TYR HE1  H 21.128  -1.577   4.146 1.00 . A A . 15 TYR HE1  1 1 
       16 5107 1 1 15 TYR HE2  H 20.195  -5.654   4.986 1.00 . A A . 15 TYR HE2  1 1 
       16 5108 1 1 15 TYR HH   H 19.276  -3.801   6.071 1.00 . A A . 15 TYR HH   1 1 
       16 5109 1 1 15 TYR N    N 24.747  -5.799   0.279 1.00 . A A . 15 TYR N    1 1 
       16 5110 1 1 15 TYR O    O 22.367  -4.399  -0.283 1.00 . A A . 15 TYR O    1 1 
       16 5111 1 1 15 TYR OH   O 19.441  -3.172   5.366 1.00 . A A . 15 TYR OH   1 1 
       16 5112 1 1 16 ARG C    C 19.273  -4.487   1.150 1.00 . A A . 16 ARG C    1 1 
       16 5113 1 1 16 ARG CA   C 19.948  -5.595   0.348 1.00 . A A . 16 ARG CA   1 1 
       16 5114 1 1 16 ARG CB   C 19.047  -6.831   0.307 1.00 . A A . 16 ARG CB   1 1 
       16 5115 1 1 16 ARG CD   C 17.117  -8.015  -0.784 1.00 . A A . 16 ARG CD   1 1 
       16 5116 1 1 16 ARG CG   C 18.077  -6.838  -0.864 1.00 . A A . 16 ARG CG   1 1 
       16 5117 1 1 16 ARG CZ   C 17.269 -10.454  -0.516 1.00 . A A . 16 ARG CZ   1 1 
       16 5118 1 1 16 ARG H    H 21.300  -6.646   1.592 1.00 . A A . 16 ARG H    1 1 
       16 5119 1 1 16 ARG HA   H 20.111  -5.246  -0.660 1.00 . A A . 16 ARG HA   1 1 
       16 5120 1 1 16 ARG HB2  H 19.667  -7.712   0.237 1.00 . A A . 16 ARG HB2  1 1 
       16 5121 1 1 16 ARG HB3  H 18.474  -6.874   1.221 1.00 . A A . 16 ARG HB3  1 1 
       16 5122 1 1 16 ARG HD2  H 16.587  -7.968   0.155 1.00 . A A . 16 ARG HD2  1 1 
       16 5123 1 1 16 ARG HD3  H 16.412  -7.943  -1.599 1.00 . A A . 16 ARG HD3  1 1 
       16 5124 1 1 16 ARG HE   H 18.732  -9.291  -1.212 1.00 . A A . 16 ARG HE   1 1 
       16 5125 1 1 16 ARG HG2  H 17.506  -5.921  -0.852 1.00 . A A . 16 ARG HG2  1 1 
       16 5126 1 1 16 ARG HG3  H 18.638  -6.903  -1.783 1.00 . A A . 16 ARG HG3  1 1 
       16 5127 1 1 16 ARG HH11 H 15.499  -9.647   0.029 1.00 . A A . 16 ARG HH11 1 1 
       16 5128 1 1 16 ARG HH12 H 15.619 -11.366   0.213 1.00 . A A . 16 ARG HH12 1 1 
       16 5129 1 1 16 ARG HH21 H 18.903 -11.553  -0.974 1.00 . A A . 16 ARG HH21 1 1 
       16 5130 1 1 16 ARG HH22 H 17.556 -12.449  -0.357 1.00 . A A . 16 ARG HH22 1 1 
       16 5131 1 1 16 ARG N    N 21.245  -5.934   0.921 1.00 . A A . 16 ARG N    1 1 
       16 5132 1 1 16 ARG NE   N 17.814  -9.296  -0.872 1.00 . A A . 16 ARG NE   1 1 
       16 5133 1 1 16 ARG NH1  N 16.027 -10.492  -0.053 1.00 . A A . 16 ARG NH1  1 1 
       16 5134 1 1 16 ARG NH2  N 17.966 -11.578  -0.625 1.00 . A A . 16 ARG NH2  1 1 
       16 5135 1 1 16 ARG O    O 18.960  -4.661   2.328 1.00 . A A . 16 ARG O    1 1 
       16 5136 1 1 17 ARG C    C 16.940  -2.121   0.781 1.00 . A A . 17 ARG C    1 1 
       16 5137 1 1 17 ARG CA   C 18.416  -2.209   1.157 1.00 . A A . 17 ARG CA   1 1 
       16 5138 1 1 17 ARG CB   C 19.129  -0.910   0.775 1.00 . A A . 17 ARG CB   1 1 
       16 5139 1 1 17 ARG CD   C 18.164   0.387   2.699 1.00 . A A . 17 ARG CD   1 1 
       16 5140 1 1 17 ARG CG   C 18.377   0.343   1.194 1.00 . A A . 17 ARG CG   1 1 
       16 5141 1 1 17 ARG CZ   C 20.124   1.681   3.427 1.00 . A A . 17 ARG CZ   1 1 
       16 5142 1 1 17 ARG H    H 19.325  -3.268  -0.434 1.00 . A A . 17 ARG H    1 1 
       16 5143 1 1 17 ARG HA   H 18.496  -2.352   2.224 1.00 . A A . 17 ARG HA   1 1 
       16 5144 1 1 17 ARG HB2  H 20.101  -0.894   1.245 1.00 . A A . 17 ARG HB2  1 1 
       16 5145 1 1 17 ARG HB3  H 19.256  -0.886  -0.297 1.00 . A A . 17 ARG HB3  1 1 
       16 5146 1 1 17 ARG HD2  H 17.512   1.215   2.932 1.00 . A A . 17 ARG HD2  1 1 
       16 5147 1 1 17 ARG HD3  H 17.699  -0.536   3.010 1.00 . A A . 17 ARG HD3  1 1 
       16 5148 1 1 17 ARG HE   H 19.755  -0.212   3.935 1.00 . A A . 17 ARG HE   1 1 
       16 5149 1 1 17 ARG HG2  H 18.949   1.210   0.897 1.00 . A A . 17 ARG HG2  1 1 
       16 5150 1 1 17 ARG HG3  H 17.416   0.357   0.702 1.00 . A A . 17 ARG HG3  1 1 
       16 5151 1 1 17 ARG HH11 H 18.841   2.682   2.229 1.00 . A A . 17 ARG HH11 1 1 
       16 5152 1 1 17 ARG HH12 H 20.227   3.583   2.750 1.00 . A A . 17 ARG HH12 1 1 
       16 5153 1 1 17 ARG HH21 H 21.583   0.964   4.628 1.00 . A A . 17 ARG HH21 1 1 
       16 5154 1 1 17 ARG HH22 H 21.786   2.604   4.113 1.00 . A A . 17 ARG HH22 1 1 
       16 5155 1 1 17 ARG N    N 19.052  -3.346   0.504 1.00 . A A . 17 ARG N    1 1 
       16 5156 1 1 17 ARG NE   N 19.420   0.554   3.425 1.00 . A A . 17 ARG NE   1 1 
       16 5157 1 1 17 ARG NH1  N 19.696   2.735   2.746 1.00 . A A . 17 ARG NH1  1 1 
       16 5158 1 1 17 ARG NH2  N 21.257   1.756   4.113 1.00 . A A . 17 ARG NH2  1 1 
       16 5159 1 1 17 ARG O    O 16.595  -1.976  -0.392 1.00 . A A . 17 ARG O    1 1 
       16 5160 1 1 18 CYS C    C 13.978  -1.167   2.531 1.00 . A A . 18 CYS C    1 1 
       16 5161 1 1 18 CYS CA   C 14.634  -2.145   1.560 1.00 . A A . 18 CYS CA   1 1 
       16 5162 1 1 18 CYS CB   C 14.007  -3.532   1.714 1.00 . A A . 18 CYS CB   1 1 
       16 5163 1 1 18 CYS H    H 16.409  -2.328   2.698 1.00 . A A . 18 CYS H    1 1 
       16 5164 1 1 18 CYS HA   H 14.471  -1.795   0.552 1.00 . A A . 18 CYS HA   1 1 
       16 5165 1 1 18 CYS HB2  H 13.997  -3.799   2.761 1.00 . A A . 18 CYS HB2  1 1 
       16 5166 1 1 18 CYS HB3  H 12.992  -3.503   1.346 1.00 . A A . 18 CYS HB3  1 1 
       16 5167 1 1 18 CYS N    N 16.073  -2.212   1.784 1.00 . A A . 18 CYS N    1 1 
       16 5168 1 1 18 CYS O    O 14.473  -0.948   3.636 1.00 . A A . 18 CYS O    1 1 
       16 5169 1 1 18 CYS SG   S 14.887  -4.849   0.815 1.00 . A A . 18 CYS SG   1 1 
       16 5170 1 1 19 TRP C    C 10.637   0.290   2.681 1.00 . A A . 19 TRP C    1 1 
       16 5171 1 1 19 TRP CA   C 12.137   0.370   2.941 1.00 . A A . 19 TRP CA   1 1 
       16 5172 1 1 19 TRP CB   C 12.637   1.791   2.678 1.00 . A A . 19 TRP CB   1 1 
       16 5173 1 1 19 TRP CD1  C 11.485   2.968   0.714 1.00 . A A . 19 TRP CD1  1 1 
       16 5174 1 1 19 TRP CD2  C 13.383   1.912   0.169 1.00 . A A . 19 TRP CD2  1 1 
       16 5175 1 1 19 TRP CE2  C 12.854   2.513  -0.990 1.00 . A A . 19 TRP CE2  1 1 
       16 5176 1 1 19 TRP CE3  C 14.577   1.192   0.069 1.00 . A A . 19 TRP CE3  1 1 
       16 5177 1 1 19 TRP CG   C 12.492   2.216   1.248 1.00 . A A . 19 TRP CG   1 1 
       16 5178 1 1 19 TRP CH2  C 14.645   1.703  -2.299 1.00 . A A . 19 TRP CH2  1 1 
       16 5179 1 1 19 TRP CZ2  C 13.478   2.413  -2.231 1.00 . A A . 19 TRP CZ2  1 1 
       16 5180 1 1 19 TRP CZ3  C 15.194   1.094  -1.163 1.00 . A A . 19 TRP CZ3  1 1 
       16 5181 1 1 19 TRP H    H 12.516  -0.800   1.218 1.00 . A A . 19 TRP H    1 1 
       16 5182 1 1 19 TRP HA   H 12.325   0.118   3.974 1.00 . A A . 19 TRP HA   1 1 
       16 5183 1 1 19 TRP HB2  H 12.077   2.483   3.289 1.00 . A A . 19 TRP HB2  1 1 
       16 5184 1 1 19 TRP HB3  H 13.684   1.850   2.940 1.00 . A A . 19 TRP HB3  1 1 
       16 5185 1 1 19 TRP HD1  H 10.650   3.355   1.279 1.00 . A A . 19 TRP HD1  1 1 
       16 5186 1 1 19 TRP HE1  H 11.112   3.656  -1.235 1.00 . A A . 19 TRP HE1  1 1 
       16 5187 1 1 19 TRP HE3  H 15.016   0.717   0.934 1.00 . A A . 19 TRP HE3  1 1 
       16 5188 1 1 19 TRP HH2  H 15.162   1.600  -3.241 1.00 . A A . 19 TRP HH2  1 1 
       16 5189 1 1 19 TRP HZ2  H 13.067   2.877  -3.116 1.00 . A A . 19 TRP HZ2  1 1 
       16 5190 1 1 19 TRP HZ3  H 16.118   0.542  -1.259 1.00 . A A . 19 TRP HZ3  1 1 
       16 5191 1 1 19 TRP N    N 12.861  -0.584   2.109 1.00 . A A . 19 TRP N    1 1 
       16 5192 1 1 19 TRP NE1  N 11.696   3.150  -0.631 1.00 . A A . 19 TRP NE1  1 1 
       16 5193 1 1 19 TRP O    O 10.162  -0.622   2.005 1.00 . A A . 19 TRP O    1 1 
       16 5194 1 1 20 GLY C    C  8.041   2.019   1.787 1.00 . A A . 20 GLY C    1 1 
       16 5195 1 1 20 GLY CA   C  8.455   1.269   3.037 1.00 . A A . 20 GLY CA   1 1 
       16 5196 1 1 20 GLY H    H 10.327   1.952   3.753 1.00 . A A . 20 GLY H    1 1 
       16 5197 1 1 20 GLY HA2  H  8.098   0.252   2.969 1.00 . A A . 20 GLY HA2  1 1 
       16 5198 1 1 20 GLY HA3  H  7.999   1.743   3.894 1.00 . A A . 20 GLY HA3  1 1 
       16 5199 1 1 20 GLY N    N  9.894   1.250   3.223 1.00 . A A . 20 GLY N    1 1 
       16 5200 1 1 20 GLY O    O  8.254   3.227   1.680 1.00 . A A . 20 GLY O    1 1 
       17 5201 1 1  1 SER C    C  3.247  -1.095  -1.122 1.00 . A A .  1 SER C    1 1 
       17 5202 1 1  1 SER CA   C  2.437   0.126  -0.695 1.00 . A A .  1 SER CA   1 1 
       17 5203 1 1  1 SER CB   C  3.367   1.326  -0.501 1.00 . A A .  1 SER CB   1 1 
       17 5204 1 1  1 SER H1   H  2.189  -0.288   1.366 1.00 . A A .  1 SER H1   1 1 
       17 5205 1 1  1 SER HA   H  1.722   0.358  -1.471 1.00 . A A .  1 SER HA   1 1 
       17 5206 1 1  1 SER HB2  H  3.578   1.448   0.551 1.00 . A A .  1 SER HB2  1 1 
       17 5207 1 1  1 SER HB3  H  4.290   1.153  -1.035 1.00 . A A .  1 SER HB3  1 1 
       17 5208 1 1  1 SER HG   H  3.264   3.275  -0.666 1.00 . A A .  1 SER HG   1 1 
       17 5209 1 1  1 SER N    N  1.696  -0.144   0.531 1.00 . A A .  1 SER N    1 1 
       17 5210 1 1  1 SER O    O  3.523  -1.996  -0.330 1.00 . A A .  1 SER O    1 1 
       17 5211 1 1  1 SER OG   O  2.772   2.516  -0.988 1.00 . A A .  1 SER OG   1 1 
       17 5212 1 1  2 PRO C    C  5.848  -2.260  -2.429 1.00 . A A .  2 PRO C    1 1 
       17 5213 1 1  2 PRO CA   C  4.421  -2.230  -2.966 1.00 . A A .  2 PRO CA   1 1 
       17 5214 1 1  2 PRO CB   C  4.422  -1.936  -4.469 1.00 . A A .  2 PRO CB   1 1 
       17 5215 1 1  2 PRO CD   C  3.345  -0.086  -3.405 1.00 . A A .  2 PRO CD   1 1 
       17 5216 1 1  2 PRO CG   C  4.222  -0.463  -4.566 1.00 . A A .  2 PRO CG   1 1 
       17 5217 1 1  2 PRO HA   H  3.949  -3.184  -2.785 1.00 . A A .  2 PRO HA   1 1 
       17 5218 1 1  2 PRO HB2  H  5.368  -2.236  -4.896 1.00 . A A .  2 PRO HB2  1 1 
       17 5219 1 1  2 PRO HB3  H  3.617  -2.476  -4.945 1.00 . A A .  2 PRO HB3  1 1 
       17 5220 1 1  2 PRO HD2  H  3.610   0.893  -3.033 1.00 . A A .  2 PRO HD2  1 1 
       17 5221 1 1  2 PRO HD3  H  2.304  -0.112  -3.694 1.00 . A A .  2 PRO HD3  1 1 
       17 5222 1 1  2 PRO HG2  H  5.174   0.042  -4.497 1.00 . A A .  2 PRO HG2  1 1 
       17 5223 1 1  2 PRO HG3  H  3.734  -0.220  -5.499 1.00 . A A .  2 PRO HG3  1 1 
       17 5224 1 1  2 PRO N    N  3.638  -1.126  -2.404 1.00 . A A .  2 PRO N    1 1 
       17 5225 1 1  2 PRO O    O  6.590  -1.286  -2.557 1.00 . A A .  2 PRO O    1 1 
       17 5226 1 1  3 ARG C    C  8.629  -3.224  -2.318 1.00 . A A .  3 ARG C    1 1 
       17 5227 1 1  3 ARG CA   C  7.564  -3.540  -1.271 1.00 . A A .  3 ARG CA   1 1 
       17 5228 1 1  3 ARG CB   C  7.757  -4.964  -0.745 1.00 . A A .  3 ARG CB   1 1 
       17 5229 1 1  3 ARG CD   C  8.751  -6.414  -2.542 1.00 . A A .  3 ARG CD   1 1 
       17 5230 1 1  3 ARG CG   C  7.486  -6.039  -1.784 1.00 . A A .  3 ARG CG   1 1 
       17 5231 1 1  3 ARG CZ   C  9.382  -7.336  -4.731 1.00 . A A .  3 ARG CZ   1 1 
       17 5232 1 1  3 ARG H    H  5.589  -4.126  -1.758 1.00 . A A .  3 ARG H    1 1 
       17 5233 1 1  3 ARG HA   H  7.665  -2.846  -0.451 1.00 . A A .  3 ARG HA   1 1 
       17 5234 1 1  3 ARG HB2  H  8.776  -5.073  -0.403 1.00 . A A .  3 ARG HB2  1 1 
       17 5235 1 1  3 ARG HB3  H  7.088  -5.121   0.087 1.00 . A A .  3 ARG HB3  1 1 
       17 5236 1 1  3 ARG HD2  H  9.403  -5.554  -2.574 1.00 . A A .  3 ARG HD2  1 1 
       17 5237 1 1  3 ARG HD3  H  9.243  -7.219  -2.017 1.00 . A A .  3 ARG HD3  1 1 
       17 5238 1 1  3 ARG HE   H  7.541  -6.759  -4.225 1.00 . A A .  3 ARG HE   1 1 
       17 5239 1 1  3 ARG HG2  H  7.104  -6.919  -1.288 1.00 . A A .  3 ARG HG2  1 1 
       17 5240 1 1  3 ARG HG3  H  6.752  -5.672  -2.486 1.00 . A A .  3 ARG HG3  1 1 
       17 5241 1 1  3 ARG HH11 H 10.897  -7.185  -3.404 1.00 . A A .  3 ARG HH11 1 1 
       17 5242 1 1  3 ARG HH12 H 11.328  -7.834  -4.951 1.00 . A A .  3 ARG HH12 1 1 
       17 5243 1 1  3 ARG HH21 H  8.096  -7.612  -6.267 1.00 . A A .  3 ARG HH21 1 1 
       17 5244 1 1  3 ARG HH22 H  9.735  -8.075  -6.579 1.00 . A A .  3 ARG HH22 1 1 
       17 5245 1 1  3 ARG N    N  6.226  -3.384  -1.829 1.00 . A A .  3 ARG N    1 1 
       17 5246 1 1  3 ARG NE   N  8.464  -6.843  -3.908 1.00 . A A .  3 ARG NE   1 1 
       17 5247 1 1  3 ARG NH1  N 10.639  -7.461  -4.329 1.00 . A A .  3 ARG NH1  1 1 
       17 5248 1 1  3 ARG NH2  N  9.043  -7.705  -5.960 1.00 . A A .  3 ARG NH2  1 1 
       17 5249 1 1  3 ARG O    O  8.441  -3.480  -3.507 1.00 . A A .  3 ARG O    1 1 
       17 5250 1 1  4 VAL C    C 12.183  -2.770  -2.197 1.00 . A A .  4 VAL C    1 1 
       17 5251 1 1  4 VAL CA   C 10.842  -2.314  -2.762 1.00 . A A .  4 VAL CA   1 1 
       17 5252 1 1  4 VAL CB   C 10.895  -0.796  -3.017 1.00 . A A .  4 VAL CB   1 1 
       17 5253 1 1  4 VAL CG1  C 12.081  -0.443  -3.900 1.00 . A A .  4 VAL CG1  1 1 
       17 5254 1 1  4 VAL CG2  C  9.593  -0.316  -3.641 1.00 . A A .  4 VAL CG2  1 1 
       17 5255 1 1  4 VAL H    H  9.838  -2.485  -0.907 1.00 . A A .  4 VAL H    1 1 
       17 5256 1 1  4 VAL HA   H 10.673  -2.811  -3.707 1.00 . A A .  4 VAL HA   1 1 
       17 5257 1 1  4 VAL HB   H 11.020  -0.296  -2.068 1.00 . A A .  4 VAL HB   1 1 
       17 5258 1 1  4 VAL HG11 H 12.174  -1.176  -4.688 1.00 . A A .  4 VAL HG11 1 1 
       17 5259 1 1  4 VAL HG12 H 11.929   0.534  -4.334 1.00 . A A .  4 VAL HG12 1 1 
       17 5260 1 1  4 VAL HG13 H 12.983  -0.437  -3.306 1.00 . A A .  4 VAL HG13 1 1 
       17 5261 1 1  4 VAL HG21 H  9.084  -1.151  -4.099 1.00 . A A .  4 VAL HG21 1 1 
       17 5262 1 1  4 VAL HG22 H  8.964   0.114  -2.876 1.00 . A A .  4 VAL HG22 1 1 
       17 5263 1 1  4 VAL HG23 H  9.808   0.430  -4.392 1.00 . A A .  4 VAL HG23 1 1 
       17 5264 1 1  4 VAL N    N  9.747  -2.665  -1.866 1.00 . A A .  4 VAL N    1 1 
       17 5265 1 1  4 VAL O    O 12.441  -2.640  -1.000 1.00 . A A .  4 VAL O    1 1 
       17 5266 1 1  5 CYS C    C 15.410  -3.405  -3.685 1.00 . A A .  5 CYS C    1 1 
       17 5267 1 1  5 CYS CA   C 14.349  -3.781  -2.654 1.00 . A A .  5 CYS CA   1 1 
       17 5268 1 1  5 CYS CB   C 14.327  -5.298  -2.459 1.00 . A A .  5 CYS CB   1 1 
       17 5269 1 1  5 CYS H    H 12.771  -3.382  -4.007 1.00 . A A .  5 CYS H    1 1 
       17 5270 1 1  5 CYS HA   H 14.594  -3.309  -1.715 1.00 . A A .  5 CYS HA   1 1 
       17 5271 1 1  5 CYS HB2  H 13.826  -5.755  -3.300 1.00 . A A .  5 CYS HB2  1 1 
       17 5272 1 1  5 CYS HB3  H 15.343  -5.662  -2.411 1.00 . A A .  5 CYS HB3  1 1 
       17 5273 1 1  5 CYS N    N 13.034  -3.305  -3.066 1.00 . A A .  5 CYS N    1 1 
       17 5274 1 1  5 CYS O    O 15.140  -3.373  -4.886 1.00 . A A .  5 CYS O    1 1 
       17 5275 1 1  5 CYS SG   S 13.472  -5.841  -0.945 1.00 . A A .  5 CYS SG   1 1 
       17 5276 1 1  6 ILE C    C 19.044  -3.298  -3.568 1.00 . A A .  6 ILE C    1 1 
       17 5277 1 1  6 ILE CA   C 17.718  -2.750  -4.085 1.00 . A A .  6 ILE CA   1 1 
       17 5278 1 1  6 ILE CB   C 17.830  -1.221  -4.231 1.00 . A A .  6 ILE CB   1 1 
       17 5279 1 1  6 ILE CD1  C 18.386   0.916  -2.966 1.00 . A A .  6 ILE CD1  1 1 
       17 5280 1 1  6 ILE CG1  C 18.256  -0.589  -2.904 1.00 . A A .  6 ILE CG1  1 1 
       17 5281 1 1  6 ILE CG2  C 16.507  -0.636  -4.702 1.00 . A A .  6 ILE CG2  1 1 
       17 5282 1 1  6 ILE H    H 16.770  -3.165  -2.240 1.00 . A A .  6 ILE H    1 1 
       17 5283 1 1  6 ILE HA   H 17.523  -3.172  -5.061 1.00 . A A .  6 ILE HA   1 1 
       17 5284 1 1  6 ILE HB   H 18.578  -1.007  -4.980 1.00 . A A .  6 ILE HB   1 1 
       17 5285 1 1  6 ILE HD11 H 17.435   1.349  -3.240 1.00 . A A .  6 ILE HD11 1 1 
       17 5286 1 1  6 ILE HD12 H 18.686   1.292  -1.999 1.00 . A A .  6 ILE HD12 1 1 
       17 5287 1 1  6 ILE HD13 H 19.129   1.184  -3.702 1.00 . A A .  6 ILE HD13 1 1 
       17 5288 1 1  6 ILE HG12 H 17.525  -0.828  -2.148 1.00 . A A .  6 ILE HG12 1 1 
       17 5289 1 1  6 ILE HG13 H 19.215  -0.994  -2.613 1.00 . A A .  6 ILE HG13 1 1 
       17 5290 1 1  6 ILE HG21 H 15.756  -0.787  -3.941 1.00 . A A .  6 ILE HG21 1 1 
       17 5291 1 1  6 ILE HG22 H 16.626   0.422  -4.886 1.00 . A A .  6 ILE HG22 1 1 
       17 5292 1 1  6 ILE HG23 H 16.201  -1.127  -5.614 1.00 . A A .  6 ILE HG23 1 1 
       17 5293 1 1  6 ILE N    N 16.617  -3.122  -3.206 1.00 . A A .  6 ILE N    1 1 
       17 5294 1 1  6 ILE O    O 19.131  -3.774  -2.436 1.00 . A A .  6 ILE O    1 1 
       17 5295 1 1  7 ARG C    C 22.225  -2.605  -3.390 1.00 . A A .  7 ARG C    1 1 
       17 5296 1 1  7 ARG CA   C 21.397  -3.714  -4.030 1.00 . A A .  7 ARG CA   1 1 
       17 5297 1 1  7 ARG CB   C 22.125  -4.266  -5.257 1.00 . A A .  7 ARG CB   1 1 
       17 5298 1 1  7 ARG CD   C 20.467  -6.046  -5.889 1.00 . A A .  7 ARG CD   1 1 
       17 5299 1 1  7 ARG CG   C 21.902  -5.753  -5.480 1.00 . A A .  7 ARG CG   1 1 
       17 5300 1 1  7 ARG CZ   C 18.944  -5.412  -7.711 1.00 . A A .  7 ARG CZ   1 1 
       17 5301 1 1  7 ARG H    H 19.943  -2.836  -5.293 1.00 . A A .  7 ARG H    1 1 
       17 5302 1 1  7 ARG HA   H 21.266  -4.510  -3.312 1.00 . A A .  7 ARG HA   1 1 
       17 5303 1 1  7 ARG HB2  H 21.781  -3.738  -6.134 1.00 . A A .  7 ARG HB2  1 1 
       17 5304 1 1  7 ARG HB3  H 23.185  -4.097  -5.138 1.00 . A A .  7 ARG HB3  1 1 
       17 5305 1 1  7 ARG HD2  H 20.306  -7.113  -5.849 1.00 . A A .  7 ARG HD2  1 1 
       17 5306 1 1  7 ARG HD3  H 19.802  -5.556  -5.193 1.00 . A A .  7 ARG HD3  1 1 
       17 5307 1 1  7 ARG HE   H 20.934  -5.367  -7.822 1.00 . A A .  7 ARG HE   1 1 
       17 5308 1 1  7 ARG HG2  H 22.564  -6.093  -6.263 1.00 . A A .  7 ARG HG2  1 1 
       17 5309 1 1  7 ARG HG3  H 22.123  -6.282  -4.565 1.00 . A A .  7 ARG HG3  1 1 
       17 5310 1 1  7 ARG HH11 H 18.032  -6.010  -6.010 1.00 . A A .  7 ARG HH11 1 1 
       17 5311 1 1  7 ARG HH12 H 16.970  -5.560  -7.302 1.00 . A A .  7 ARG HH12 1 1 
       17 5312 1 1  7 ARG HH21 H 19.546  -4.771  -9.531 1.00 . A A .  7 ARG HH21 1 1 
       17 5313 1 1  7 ARG HH22 H 17.832  -4.856  -9.305 1.00 . A A .  7 ARG HH22 1 1 
       17 5314 1 1  7 ARG N    N 20.075  -3.226  -4.404 1.00 . A A .  7 ARG N    1 1 
       17 5315 1 1  7 ARG NE   N 20.175  -5.573  -7.239 1.00 . A A .  7 ARG NE   1 1 
       17 5316 1 1  7 ARG NH1  N 17.896  -5.683  -6.945 1.00 . A A .  7 ARG NH1  1 1 
       17 5317 1 1  7 ARG NH2  N 18.758  -4.977  -8.951 1.00 . A A .  7 ARG NH2  1 1 
       17 5318 1 1  7 ARG O    O 22.136  -1.442  -3.784 1.00 . A A .  7 ARG O    1 1 
       17 5319 1 1  8 VAL C    C 25.235  -2.612  -1.365 1.00 . A A .  8 VAL C    1 1 
       17 5320 1 1  8 VAL CA   C 23.876  -2.008  -1.703 1.00 . A A .  8 VAL CA   1 1 
       17 5321 1 1  8 VAL CB   C 23.211  -1.511  -0.406 1.00 . A A .  8 VAL CB   1 1 
       17 5322 1 1  8 VAL CG1  C 24.089  -0.478   0.283 1.00 . A A .  8 VAL CG1  1 1 
       17 5323 1 1  8 VAL CG2  C 21.832  -0.940  -0.700 1.00 . A A .  8 VAL CG2  1 1 
       17 5324 1 1  8 VAL H    H 23.059  -3.914  -2.129 1.00 . A A .  8 VAL H    1 1 
       17 5325 1 1  8 VAL HA   H 24.022  -1.160  -2.356 1.00 . A A .  8 VAL HA   1 1 
       17 5326 1 1  8 VAL HB   H 23.094  -2.353   0.260 1.00 . A A .  8 VAL HB   1 1 
       17 5327 1 1  8 VAL HG11 H 25.075  -0.891   0.440 1.00 . A A .  8 VAL HG11 1 1 
       17 5328 1 1  8 VAL HG12 H 24.162   0.403  -0.338 1.00 . A A .  8 VAL HG12 1 1 
       17 5329 1 1  8 VAL HG13 H 23.654  -0.212   1.235 1.00 . A A .  8 VAL HG13 1 1 
       17 5330 1 1  8 VAL HG21 H 21.868  -0.364  -1.613 1.00 . A A .  8 VAL HG21 1 1 
       17 5331 1 1  8 VAL HG22 H 21.124  -1.748  -0.812 1.00 . A A .  8 VAL HG22 1 1 
       17 5332 1 1  8 VAL HG23 H 21.525  -0.303   0.116 1.00 . A A .  8 VAL HG23 1 1 
       17 5333 1 1  8 VAL N    N 23.031  -2.972  -2.398 1.00 . A A .  8 VAL N    1 1 
       17 5334 1 1  8 VAL O    O 25.470  -3.048  -0.238 1.00 . A A .  8 VAL O    1 1 
       17 5335 1 1  9 CYS C    C 28.504  -2.070  -2.076 1.00 . A A .  9 CYS C    1 1 
       17 5336 1 1  9 CYS CA   C 27.464  -3.184  -2.158 1.00 . A A .  9 CYS CA   1 1 
       17 5337 1 1  9 CYS CB   C 27.813  -4.140  -3.300 1.00 . A A .  9 CYS CB   1 1 
       17 5338 1 1  9 CYS H    H 25.881  -2.271  -3.227 1.00 . A A .  9 CYS H    1 1 
       17 5339 1 1  9 CYS HA   H 27.468  -3.732  -1.228 1.00 . A A .  9 CYS HA   1 1 
       17 5340 1 1  9 CYS HB2  H 28.013  -3.564  -4.193 1.00 . A A .  9 CYS HB2  1 1 
       17 5341 1 1  9 CYS HB3  H 28.698  -4.699  -3.034 1.00 . A A .  9 CYS HB3  1 1 
       17 5342 1 1  9 CYS N    N 26.128  -2.634  -2.349 1.00 . A A .  9 CYS N    1 1 
       17 5343 1 1  9 CYS O    O 28.574  -1.207  -2.951 1.00 . A A .  9 CYS O    1 1 
       17 5344 1 1  9 CYS SG   S 26.498  -5.336  -3.697 1.00 . A A .  9 CYS SG   1 1 
       17 5345 1 1 10 ARG C    C 31.710  -1.622  -1.247 1.00 . A A . 10 ARG C    1 1 
       17 5346 1 1 10 ARG CA   C 30.345  -1.089  -0.822 1.00 . A A . 10 ARG CA   1 1 
       17 5347 1 1 10 ARG CB   C 30.389  -0.653   0.644 1.00 . A A . 10 ARG CB   1 1 
       17 5348 1 1 10 ARG CD   C 28.913  -0.465   2.669 1.00 . A A . 10 ARG CD   1 1 
       17 5349 1 1 10 ARG CG   C 29.047  -0.183   1.180 1.00 . A A . 10 ARG CG   1 1 
       17 5350 1 1 10 ARG CZ   C 27.217  -0.258   4.437 1.00 . A A . 10 ARG CZ   1 1 
       17 5351 1 1 10 ARG H    H 29.204  -2.810  -0.355 1.00 . A A . 10 ARG H    1 1 
       17 5352 1 1 10 ARG HA   H 30.098  -0.236  -1.435 1.00 . A A . 10 ARG HA   1 1 
       17 5353 1 1 10 ARG HB2  H 30.720  -1.487   1.245 1.00 . A A . 10 ARG HB2  1 1 
       17 5354 1 1 10 ARG HB3  H 31.097   0.156   0.744 1.00 . A A . 10 ARG HB3  1 1 
       17 5355 1 1 10 ARG HD2  H 29.159  -1.501   2.849 1.00 . A A . 10 ARG HD2  1 1 
       17 5356 1 1 10 ARG HD3  H 29.604   0.168   3.205 1.00 . A A . 10 ARG HD3  1 1 
       17 5357 1 1 10 ARG HE   H 26.873   0.011   2.490 1.00 . A A . 10 ARG HE   1 1 
       17 5358 1 1 10 ARG HG2  H 28.958   0.881   1.018 1.00 . A A . 10 ARG HG2  1 1 
       17 5359 1 1 10 ARG HG3  H 28.259  -0.698   0.652 1.00 . A A . 10 ARG HG3  1 1 
       17 5360 1 1 10 ARG HH11 H 29.069  -0.737   5.086 1.00 . A A . 10 ARG HH11 1 1 
       17 5361 1 1 10 ARG HH12 H 27.864  -0.588   6.323 1.00 . A A . 10 ARG HH12 1 1 
       17 5362 1 1 10 ARG HH21 H 25.278   0.211   4.109 1.00 . A A . 10 ARG HH21 1 1 
       17 5363 1 1 10 ARG HH22 H 25.708  -0.050   5.765 1.00 . A A . 10 ARG HH22 1 1 
       17 5364 1 1 10 ARG N    N 29.309  -2.097  -1.019 1.00 . A A . 10 ARG N    1 1 
       17 5365 1 1 10 ARG NE   N 27.560  -0.208   3.154 1.00 . A A . 10 ARG NE   1 1 
       17 5366 1 1 10 ARG NH1  N 28.124  -0.553   5.357 1.00 . A A . 10 ARG NH1  1 1 
       17 5367 1 1 10 ARG NH2  N 25.965  -0.012   4.800 1.00 . A A . 10 ARG NH2  1 1 
       17 5368 1 1 10 ARG O    O 32.707  -1.427  -0.553 1.00 . A A . 10 ARG O    1 1 
       17 5369 1 1 11 ASN C    C 33.630  -3.792  -1.887 1.00 . A A . 11 ASN C    1 1 
       17 5370 1 1 11 ASN CA   C 32.988  -2.859  -2.909 1.00 . A A . 11 ASN CA   1 1 
       17 5371 1 1 11 ASN CB   C 33.964  -1.740  -3.278 1.00 . A A . 11 ASN CB   1 1 
       17 5372 1 1 11 ASN CG   C 33.257  -0.506  -3.805 1.00 . A A . 11 ASN CG   1 1 
       17 5373 1 1 11 ASN H    H 30.917  -2.419  -2.901 1.00 . A A . 11 ASN H    1 1 
       17 5374 1 1 11 ASN HA   H 32.751  -3.425  -3.797 1.00 . A A . 11 ASN HA   1 1 
       17 5375 1 1 11 ASN HB2  H 34.529  -1.460  -2.401 1.00 . A A . 11 ASN HB2  1 1 
       17 5376 1 1 11 ASN HB3  H 34.641  -2.097  -4.039 1.00 . A A . 11 ASN HB3  1 1 
       17 5377 1 1 11 ASN HD21 H 33.192  -1.292  -5.630 1.00 . A A . 11 ASN HD21 1 1 
       17 5378 1 1 11 ASN HD22 H 32.492   0.279  -5.463 1.00 . A A . 11 ASN HD22 1 1 
       17 5379 1 1 11 ASN N    N 31.746  -2.297  -2.392 1.00 . A A . 11 ASN N    1 1 
       17 5380 1 1 11 ASN ND2  N 32.949  -0.507  -5.096 1.00 . A A . 11 ASN ND2  1 1 
       17 5381 1 1 11 ASN O    O 34.631  -3.449  -1.260 1.00 . A A . 11 ASN O    1 1 
       17 5382 1 1 11 ASN OD1  O 32.990   0.436  -3.058 1.00 . A A . 11 ASN OD1  1 1 
       17 5383 1 1 12 GLY C    C 32.482  -6.637   0.010 1.00 . A A . 12 GLY C    1 1 
       17 5384 1 1 12 GLY CA   C 33.574  -5.941  -0.779 1.00 . A A . 12 GLY CA   1 1 
       17 5385 1 1 12 GLY H    H 32.249  -5.195  -2.253 1.00 . A A . 12 GLY H    1 1 
       17 5386 1 1 12 GLY HA2  H 34.143  -6.683  -1.318 1.00 . A A . 12 GLY HA2  1 1 
       17 5387 1 1 12 GLY HA3  H 34.229  -5.429  -0.089 1.00 . A A . 12 GLY HA3  1 1 
       17 5388 1 1 12 GLY N    N 33.045  -4.976  -1.725 1.00 . A A . 12 GLY N    1 1 
       17 5389 1 1 12 GLY O    O 32.586  -7.826   0.312 1.00 . A A . 12 GLY O    1 1 
       17 5390 1 1 13 VAL C    C 28.980  -5.998   0.525 1.00 . A A . 13 VAL C    1 1 
       17 5391 1 1 13 VAL CA   C 30.316  -6.448   1.105 1.00 . A A . 13 VAL CA   1 1 
       17 5392 1 1 13 VAL CB   C 30.386  -6.034   2.587 1.00 . A A . 13 VAL CB   1 1 
       17 5393 1 1 13 VAL CG1  C 29.303  -6.739   3.389 1.00 . A A . 13 VAL CG1  1 1 
       17 5394 1 1 13 VAL CG2  C 31.764  -6.332   3.159 1.00 . A A . 13 VAL CG2  1 1 
       17 5395 1 1 13 VAL H    H 31.406  -4.953   0.076 1.00 . A A . 13 VAL H    1 1 
       17 5396 1 1 13 VAL HA   H 30.377  -7.525   1.050 1.00 . A A . 13 VAL HA   1 1 
       17 5397 1 1 13 VAL HB   H 30.215  -4.970   2.651 1.00 . A A . 13 VAL HB   1 1 
       17 5398 1 1 13 VAL HG11 H 29.671  -6.951   4.382 1.00 . A A . 13 VAL HG11 1 1 
       17 5399 1 1 13 VAL HG12 H 28.433  -6.102   3.457 1.00 . A A . 13 VAL HG12 1 1 
       17 5400 1 1 13 VAL HG13 H 29.036  -7.663   2.899 1.00 . A A . 13 VAL HG13 1 1 
       17 5401 1 1 13 VAL HG21 H 32.398  -5.466   3.038 1.00 . A A . 13 VAL HG21 1 1 
       17 5402 1 1 13 VAL HG22 H 31.674  -6.570   4.208 1.00 . A A . 13 VAL HG22 1 1 
       17 5403 1 1 13 VAL HG23 H 32.197  -7.171   2.635 1.00 . A A . 13 VAL HG23 1 1 
       17 5404 1 1 13 VAL N    N 31.432  -5.895   0.346 1.00 . A A . 13 VAL N    1 1 
       17 5405 1 1 13 VAL O    O 28.669  -4.807   0.506 1.00 . A A . 13 VAL O    1 1 
       17 5406 1 1 14 CYS C    C 25.800  -6.685   0.540 1.00 . A A . 14 CYS C    1 1 
       17 5407 1 1 14 CYS CA   C 26.889  -6.663  -0.528 1.00 . A A . 14 CYS CA   1 1 
       17 5408 1 1 14 CYS CB   C 26.558  -7.671  -1.630 1.00 . A A . 14 CYS CB   1 1 
       17 5409 1 1 14 CYS H    H 28.496  -7.890   0.096 1.00 . A A . 14 CYS H    1 1 
       17 5410 1 1 14 CYS HA   H 26.934  -5.674  -0.958 1.00 . A A . 14 CYS HA   1 1 
       17 5411 1 1 14 CYS HB2  H 27.028  -8.615  -1.397 1.00 . A A . 14 CYS HB2  1 1 
       17 5412 1 1 14 CYS HB3  H 25.487  -7.808  -1.672 1.00 . A A . 14 CYS HB3  1 1 
       17 5413 1 1 14 CYS N    N 28.193  -6.958   0.053 1.00 . A A . 14 CYS N    1 1 
       17 5414 1 1 14 CYS O    O 25.785  -7.557   1.409 1.00 . A A . 14 CYS O    1 1 
       17 5415 1 1 14 CYS SG   S 27.119  -7.169  -3.289 1.00 . A A . 14 CYS SG   1 1 
       17 5416 1 1 15 TYR C    C 22.483  -5.293   0.732 1.00 . A A . 15 TYR C    1 1 
       17 5417 1 1 15 TYR CA   C 23.797  -5.627   1.431 1.00 . A A . 15 TYR CA   1 1 
       17 5418 1 1 15 TYR CB   C 24.110  -4.566   2.488 1.00 . A A . 15 TYR CB   1 1 
       17 5419 1 1 15 TYR CD1  C 22.508  -2.849   3.415 1.00 . A A . 15 TYR CD1  1 1 
       17 5420 1 1 15 TYR CD2  C 22.188  -5.130   4.026 1.00 . A A . 15 TYR CD2  1 1 
       17 5421 1 1 15 TYR CE1  C 21.415  -2.486   4.179 1.00 . A A . 15 TYR CE1  1 1 
       17 5422 1 1 15 TYR CE2  C 21.094  -4.777   4.792 1.00 . A A . 15 TYR CE2  1 1 
       17 5423 1 1 15 TYR CG   C 22.913  -4.175   3.325 1.00 . A A . 15 TYR CG   1 1 
       17 5424 1 1 15 TYR CZ   C 20.711  -3.453   4.865 1.00 . A A . 15 TYR CZ   1 1 
       17 5425 1 1 15 TYR H    H 24.954  -5.053  -0.246 1.00 . A A . 15 TYR H    1 1 
       17 5426 1 1 15 TYR HA   H 23.700  -6.587   1.916 1.00 . A A . 15 TYR HA   1 1 
       17 5427 1 1 15 TYR HB2  H 24.870  -4.945   3.154 1.00 . A A . 15 TYR HB2  1 1 
       17 5428 1 1 15 TYR HB3  H 24.478  -3.677   1.998 1.00 . A A . 15 TYR HB3  1 1 
       17 5429 1 1 15 TYR HD1  H 23.061  -2.093   2.876 1.00 . A A . 15 TYR HD1  1 1 
       17 5430 1 1 15 TYR HD2  H 22.491  -6.166   3.967 1.00 . A A . 15 TYR HD2  1 1 
       17 5431 1 1 15 TYR HE1  H 21.116  -1.450   4.236 1.00 . A A . 15 TYR HE1  1 1 
       17 5432 1 1 15 TYR HE2  H 20.543  -5.534   5.329 1.00 . A A . 15 TYR HE2  1 1 
       17 5433 1 1 15 TYR HH   H 19.847  -3.167   6.558 1.00 . A A . 15 TYR HH   1 1 
       17 5434 1 1 15 TYR N    N 24.889  -5.720   0.469 1.00 . A A . 15 TYR N    1 1 
       17 5435 1 1 15 TYR O    O 22.453  -4.505  -0.214 1.00 . A A . 15 TYR O    1 1 
       17 5436 1 1 15 TYR OH   O 19.623  -3.097   5.627 1.00 . A A . 15 TYR OH   1 1 
       17 5437 1 1 16 ARG C    C 19.384  -4.492   1.312 1.00 . A A . 16 ARG C    1 1 
       17 5438 1 1 16 ARG CA   C 20.080  -5.665   0.627 1.00 . A A . 16 ARG CA   1 1 
       17 5439 1 1 16 ARG CB   C 19.219  -6.923   0.746 1.00 . A A . 16 ARG CB   1 1 
       17 5440 1 1 16 ARG CD   C 18.549  -7.321  -1.643 1.00 . A A . 16 ARG CD   1 1 
       17 5441 1 1 16 ARG CG   C 19.329  -7.853  -0.451 1.00 . A A . 16 ARG CG   1 1 
       17 5442 1 1 16 ARG CZ   C 17.311  -9.309  -2.391 1.00 . A A . 16 ARG CZ   1 1 
       17 5443 1 1 16 ARG H    H 21.486  -6.514   1.962 1.00 . A A . 16 ARG H    1 1 
       17 5444 1 1 16 ARG HA   H 20.213  -5.428  -0.418 1.00 . A A . 16 ARG HA   1 1 
       17 5445 1 1 16 ARG HB2  H 19.520  -7.470   1.627 1.00 . A A . 16 ARG HB2  1 1 
       17 5446 1 1 16 ARG HB3  H 18.185  -6.629   0.852 1.00 . A A . 16 ARG HB3  1 1 
       17 5447 1 1 16 ARG HD2  H 17.629  -6.881  -1.288 1.00 . A A . 16 ARG HD2  1 1 
       17 5448 1 1 16 ARG HD3  H 19.142  -6.565  -2.136 1.00 . A A . 16 ARG HD3  1 1 
       17 5449 1 1 16 ARG HE   H 18.728  -8.385  -3.447 1.00 . A A . 16 ARG HE   1 1 
       17 5450 1 1 16 ARG HG2  H 20.369  -7.946  -0.728 1.00 . A A . 16 ARG HG2  1 1 
       17 5451 1 1 16 ARG HG3  H 18.939  -8.822  -0.180 1.00 . A A . 16 ARG HG3  1 1 
       17 5452 1 1 16 ARG HH11 H 16.794  -8.623  -0.562 1.00 . A A . 16 ARG HH11 1 1 
       17 5453 1 1 16 ARG HH12 H 15.928 -10.023  -1.101 1.00 . A A . 16 ARG HH12 1 1 
       17 5454 1 1 16 ARG HH21 H 17.595 -10.229  -4.168 1.00 . A A . 16 ARG HH21 1 1 
       17 5455 1 1 16 ARG HH22 H 16.385 -10.937  -3.152 1.00 . A A . 16 ARG HH22 1 1 
       17 5456 1 1 16 ARG N    N 21.398  -5.897   1.206 1.00 . A A . 16 ARG N    1 1 
       17 5457 1 1 16 ARG NE   N 18.231  -8.374  -2.603 1.00 . A A . 16 ARG NE   1 1 
       17 5458 1 1 16 ARG NH1  N 16.621  -9.319  -1.258 1.00 . A A . 16 ARG NH1  1 1 
       17 5459 1 1 16 ARG NH2  N 17.078 -10.234  -3.313 1.00 . A A . 16 ARG NH2  1 1 
       17 5460 1 1 16 ARG O    O 19.300  -4.439   2.540 1.00 . A A . 16 ARG O    1 1 
       17 5461 1 1 17 ARG C    C 16.746  -2.354   0.586 1.00 . A A . 17 ARG C    1 1 
       17 5462 1 1 17 ARG CA   C 18.202  -2.383   1.041 1.00 . A A . 17 ARG CA   1 1 
       17 5463 1 1 17 ARG CB   C 18.912  -1.104   0.593 1.00 . A A . 17 ARG CB   1 1 
       17 5464 1 1 17 ARG CD   C 18.009   0.287   2.481 1.00 . A A . 17 ARG CD   1 1 
       17 5465 1 1 17 ARG CG   C 18.173   0.169   0.974 1.00 . A A . 17 ARG CG   1 1 
       17 5466 1 1 17 ARG CZ   C 20.011   1.582   3.082 1.00 . A A . 17 ARG CZ   1 1 
       17 5467 1 1 17 ARG H    H 18.988  -3.653  -0.459 1.00 . A A . 17 ARG H    1 1 
       17 5468 1 1 17 ARG HA   H 18.229  -2.441   2.118 1.00 . A A . 17 ARG HA   1 1 
       17 5469 1 1 17 ARG HB2  H 19.893  -1.073   1.045 1.00 . A A . 17 ARG HB2  1 1 
       17 5470 1 1 17 ARG HB3  H 19.020  -1.124  -0.481 1.00 . A A . 17 ARG HB3  1 1 
       17 5471 1 1 17 ARG HD2  H 17.377   1.136   2.695 1.00 . A A . 17 ARG HD2  1 1 
       17 5472 1 1 17 ARG HD3  H 17.541  -0.613   2.851 1.00 . A A . 17 ARG HD3  1 1 
       17 5473 1 1 17 ARG HE   H 19.629  -0.277   3.696 1.00 . A A . 17 ARG HE   1 1 
       17 5474 1 1 17 ARG HG2  H 18.733   1.020   0.616 1.00 . A A . 17 ARG HG2  1 1 
       17 5475 1 1 17 ARG HG3  H 17.197   0.158   0.514 1.00 . A A . 17 ARG HG3  1 1 
       17 5476 1 1 17 ARG HH11 H 18.707   2.544   1.876 1.00 . A A . 17 ARG HH11 1 1 
       17 5477 1 1 17 ARG HH12 H 20.123   3.445   2.307 1.00 . A A . 17 ARG HH12 1 1 
       17 5478 1 1 17 ARG HH21 H 21.497   0.899   4.271 1.00 . A A . 17 ARG HH21 1 1 
       17 5479 1 1 17 ARG HH22 H 21.709   2.508   3.669 1.00 . A A . 17 ARG HH22 1 1 
       17 5480 1 1 17 ARG N    N 18.889  -3.555   0.511 1.00 . A A . 17 ARG N    1 1 
       17 5481 1 1 17 ARG NE   N 19.290   0.468   3.159 1.00 . A A . 17 ARG NE   1 1 
       17 5482 1 1 17 ARG NH1  N 19.578   2.608   2.362 1.00 . A A . 17 ARG NH1  1 1 
       17 5483 1 1 17 ARG NH2  N 21.167   1.670   3.727 1.00 . A A . 17 ARG NH2  1 1 
       17 5484 1 1 17 ARG O    O 16.458  -2.253  -0.607 1.00 . A A . 17 ARG O    1 1 
       17 5485 1 1 18 CYS C    C 13.657  -1.497   2.194 1.00 . A A . 18 CYS C    1 1 
       17 5486 1 1 18 CYS CA   C 14.404  -2.430   1.244 1.00 . A A . 18 CYS CA   1 1 
       17 5487 1 1 18 CYS CB   C 13.826  -3.844   1.342 1.00 . A A . 18 CYS CB   1 1 
       17 5488 1 1 18 CYS H    H 16.121  -2.523   2.478 1.00 . A A . 18 CYS H    1 1 
       17 5489 1 1 18 CYS HA   H 14.281  -2.069   0.234 1.00 . A A . 18 CYS HA   1 1 
       17 5490 1 1 18 CYS HB2  H 13.762  -4.127   2.382 1.00 . A A . 18 CYS HB2  1 1 
       17 5491 1 1 18 CYS HB3  H 12.836  -3.850   0.911 1.00 . A A . 18 CYS HB3  1 1 
       17 5492 1 1 18 CYS N    N 15.830  -2.444   1.545 1.00 . A A . 18 CYS N    1 1 
       17 5493 1 1 18 CYS O    O 14.098  -1.255   3.317 1.00 . A A . 18 CYS O    1 1 
       17 5494 1 1 18 CYS SG   S 14.814  -5.111   0.484 1.00 . A A . 18 CYS SG   1 1 
       17 5495 1 1 19 TRP C    C 10.237  -0.209   2.199 1.00 . A A . 19 TRP C    1 1 
       17 5496 1 1 19 TRP CA   C 11.716  -0.071   2.542 1.00 . A A . 19 TRP CA   1 1 
       17 5497 1 1 19 TRP CB   C 12.169   1.374   2.331 1.00 . A A . 19 TRP CB   1 1 
       17 5498 1 1 19 TRP CD1  C 11.233   2.518   0.237 1.00 . A A . 19 TRP CD1  1 1 
       17 5499 1 1 19 TRP CD2  C 13.201   1.494  -0.074 1.00 . A A . 19 TRP CD2  1 1 
       17 5500 1 1 19 TRP CE2  C 12.800   2.077  -1.292 1.00 . A A . 19 TRP CE2  1 1 
       17 5501 1 1 19 TRP CE3  C 14.411   0.797  -0.027 1.00 . A A . 19 TRP CE3  1 1 
       17 5502 1 1 19 TRP CG   C 12.185   1.788   0.891 1.00 . A A . 19 TRP CG   1 1 
       17 5503 1 1 19 TRP CH2  C 14.747   1.294  -2.376 1.00 . A A . 19 TRP CH2  1 1 
       17 5504 1 1 19 TRP CZ2  C 13.567   1.982  -2.450 1.00 . A A . 19 TRP CZ2  1 1 
       17 5505 1 1 19 TRP CZ3  C 15.171   0.703  -1.178 1.00 . A A . 19 TRP CZ3  1 1 
       17 5506 1 1 19 TRP H    H 12.225  -1.208   0.829 1.00 . A A . 19 TRP H    1 1 
       17 5507 1 1 19 TRP HA   H 11.860  -0.336   3.579 1.00 . A A . 19 TRP HA   1 1 
       17 5508 1 1 19 TRP HB2  H 11.500   2.036   2.860 1.00 . A A . 19 TRP HB2  1 1 
       17 5509 1 1 19 TRP HB3  H 13.169   1.491   2.723 1.00 . A A . 19 TRP HB3  1 1 
       17 5510 1 1 19 TRP HD1  H 10.332   2.892   0.697 1.00 . A A . 19 TRP HD1  1 1 
       17 5511 1 1 19 TRP HE1  H 11.079   3.186  -1.748 1.00 . A A . 19 TRP HE1  1 1 
       17 5512 1 1 19 TRP HE3  H 14.755   0.335   0.886 1.00 . A A . 19 TRP HE3  1 1 
       17 5513 1 1 19 TRP HH2  H 15.372   1.195  -3.250 1.00 . A A . 19 TRP HH2  1 1 
       17 5514 1 1 19 TRP HZ2  H 13.255   2.433  -3.381 1.00 . A A . 19 TRP HZ2  1 1 
       17 5515 1 1 19 TRP HZ3  H 16.109   0.168  -1.161 1.00 . A A . 19 TRP HZ3  1 1 
       17 5516 1 1 19 TRP N    N 12.525  -0.977   1.734 1.00 . A A . 19 TRP N    1 1 
       17 5517 1 1 19 TRP NE1  N 11.597   2.695  -1.076 1.00 . A A . 19 TRP NE1  1 1 
       17 5518 1 1 19 TRP O    O  9.845  -1.100   1.447 1.00 . A A . 19 TRP O    1 1 
       17 5519 1 1 20 GLY C    C  7.565   1.646   1.448 1.00 . A A . 20 GLY C    1 1 
       17 5520 1 1 20 GLY CA   C  7.992   0.639   2.497 1.00 . A A . 20 GLY CA   1 1 
       17 5521 1 1 20 GLY H    H  9.789   1.368   3.349 1.00 . A A . 20 GLY H    1 1 
       17 5522 1 1 20 GLY HA2  H  7.727  -0.352   2.160 1.00 . A A . 20 GLY HA2  1 1 
       17 5523 1 1 20 GLY HA3  H  7.465   0.849   3.416 1.00 . A A . 20 GLY HA3  1 1 
       17 5524 1 1 20 GLY N    N  9.420   0.679   2.756 1.00 . A A . 20 GLY N    1 1 
       17 5525 1 1 20 GLY O    O  6.372   1.844   1.217 1.00 . A A . 20 GLY O    1 1 
       18 5526 1 1  1 SER C    C  2.767  -2.026  -1.428 1.00 . A A .  1 SER C    1 1 
       18 5527 1 1  1 SER CA   C  1.598  -1.065  -1.231 1.00 . A A .  1 SER CA   1 1 
       18 5528 1 1  1 SER CB   C  2.110   0.376  -1.185 1.00 . A A .  1 SER CB   1 1 
       18 5529 1 1  1 SER H1   H  1.062  -0.878   0.809 1.00 . A A .  1 SER H1   1 1 
       18 5530 1 1  1 SER HA   H  0.917  -1.170  -2.062 1.00 . A A .  1 SER HA   1 1 
       18 5531 1 1  1 SER HB2  H  1.931   0.849  -2.139 1.00 . A A .  1 SER HB2  1 1 
       18 5532 1 1  1 SER HB3  H  1.586   0.917  -0.411 1.00 . A A .  1 SER HB3  1 1 
       18 5533 1 1  1 SER HG   H  3.639   0.732  -0.014 1.00 . A A .  1 SER HG   1 1 
       18 5534 1 1  1 SER N    N  0.867  -1.381  -0.009 1.00 . A A .  1 SER N    1 1 
       18 5535 1 1  1 SER O    O  3.227  -2.683  -0.495 1.00 . A A .  1 SER O    1 1 
       18 5536 1 1  1 SER OG   O  3.499   0.415  -0.909 1.00 . A A .  1 SER OG   1 1 
       18 5537 1 1  2 PRO C    C  5.699  -2.506  -2.430 1.00 . A A .  2 PRO C    1 1 
       18 5538 1 1  2 PRO CA   C  4.380  -2.986  -3.024 1.00 . A A .  2 PRO CA   1 1 
       18 5539 1 1  2 PRO CB   C  4.423  -2.913  -4.552 1.00 . A A .  2 PRO CB   1 1 
       18 5540 1 1  2 PRO CD   C  2.758  -1.354  -3.834 1.00 . A A .  2 PRO CD   1 1 
       18 5541 1 1  2 PRO CG   C  3.805  -1.599  -4.886 1.00 . A A .  2 PRO CG   1 1 
       18 5542 1 1  2 PRO HA   H  4.197  -4.006  -2.716 1.00 . A A .  2 PRO HA   1 1 
       18 5543 1 1  2 PRO HB2  H  5.449  -2.965  -4.889 1.00 . A A .  2 PRO HB2  1 1 
       18 5544 1 1  2 PRO HB3  H  3.858  -3.732  -4.972 1.00 . A A .  2 PRO HB3  1 1 
       18 5545 1 1  2 PRO HD2  H  2.689  -0.301  -3.608 1.00 . A A .  2 PRO HD2  1 1 
       18 5546 1 1  2 PRO HD3  H  1.801  -1.736  -4.159 1.00 . A A .  2 PRO HD3  1 1 
       18 5547 1 1  2 PRO HG2  H  4.554  -0.823  -4.857 1.00 . A A .  2 PRO HG2  1 1 
       18 5548 1 1  2 PRO HG3  H  3.349  -1.646  -5.864 1.00 . A A .  2 PRO HG3  1 1 
       18 5549 1 1  2 PRO N    N  3.258  -2.110  -2.673 1.00 . A A .  2 PRO N    1 1 
       18 5550 1 1  2 PRO O    O  6.105  -1.363  -2.640 1.00 . A A .  2 PRO O    1 1 
       18 5551 1 1  3 ARG C    C  8.696  -2.740  -2.118 1.00 . A A .  3 ARG C    1 1 
       18 5552 1 1  3 ARG CA   C  7.638  -3.050  -1.064 1.00 . A A .  3 ARG CA   1 1 
       18 5553 1 1  3 ARG CB   C  8.112  -4.200  -0.173 1.00 . A A .  3 ARG CB   1 1 
       18 5554 1 1  3 ARG CD   C  7.577  -3.640   2.218 1.00 . A A .  3 ARG CD   1 1 
       18 5555 1 1  3 ARG CG   C  7.194  -4.475   1.006 1.00 . A A .  3 ARG CG   1 1 
       18 5556 1 1  3 ARG CZ   C  9.166  -5.060   3.444 1.00 . A A .  3 ARG CZ   1 1 
       18 5557 1 1  3 ARG H    H  5.989  -4.281  -1.558 1.00 . A A .  3 ARG H    1 1 
       18 5558 1 1  3 ARG HA   H  7.487  -2.172  -0.453 1.00 . A A .  3 ARG HA   1 1 
       18 5559 1 1  3 ARG HB2  H  8.176  -5.099  -0.769 1.00 . A A .  3 ARG HB2  1 1 
       18 5560 1 1  3 ARG HB3  H  9.093  -3.962   0.210 1.00 . A A .  3 ARG HB3  1 1 
       18 5561 1 1  3 ARG HD2  H  7.562  -2.597   1.938 1.00 . A A .  3 ARG HD2  1 1 
       18 5562 1 1  3 ARG HD3  H  6.853  -3.813   3.001 1.00 . A A .  3 ARG HD3  1 1 
       18 5563 1 1  3 ARG HE   H  9.642  -3.368   2.501 1.00 . A A .  3 ARG HE   1 1 
       18 5564 1 1  3 ARG HG2  H  6.179  -4.236   0.724 1.00 . A A .  3 ARG HG2  1 1 
       18 5565 1 1  3 ARG HG3  H  7.260  -5.522   1.265 1.00 . A A .  3 ARG HG3  1 1 
       18 5566 1 1  3 ARG HH11 H  7.258  -5.727   3.439 1.00 . A A .  3 ARG HH11 1 1 
       18 5567 1 1  3 ARG HH12 H  8.389  -6.719   4.299 1.00 . A A .  3 ARG HH12 1 1 
       18 5568 1 1  3 ARG HH21 H 11.139  -4.666   3.631 1.00 . A A .  3 ARG HH21 1 1 
       18 5569 1 1  3 ARG HH22 H 10.596  -6.114   4.408 1.00 . A A .  3 ARG HH22 1 1 
       18 5570 1 1  3 ARG N    N  6.364  -3.386  -1.688 1.00 . A A .  3 ARG N    1 1 
       18 5571 1 1  3 ARG NE   N  8.907  -3.978   2.718 1.00 . A A .  3 ARG NE   1 1 
       18 5572 1 1  3 ARG NH1  N  8.191  -5.904   3.753 1.00 . A A .  3 ARG NH1  1 1 
       18 5573 1 1  3 ARG NH2  N 10.402  -5.300   3.862 1.00 . A A .  3 ARG NH2  1 1 
       18 5574 1 1  3 ARG O    O  8.490  -2.979  -3.308 1.00 . A A .  3 ARG O    1 1 
       18 5575 1 1  4 VAL C    C 12.256  -2.361  -2.041 1.00 . A A .  4 VAL C    1 1 
       18 5576 1 1  4 VAL CA   C 10.920  -1.863  -2.579 1.00 . A A .  4 VAL CA   1 1 
       18 5577 1 1  4 VAL CB   C 11.005  -0.342  -2.804 1.00 . A A .  4 VAL CB   1 1 
       18 5578 1 1  4 VAL CG1  C 12.182   0.000  -3.704 1.00 . A A .  4 VAL CG1  1 1 
       18 5579 1 1  4 VAL CG2  C  9.704   0.183  -3.393 1.00 . A A .  4 VAL CG2  1 1 
       18 5580 1 1  4 VAL H    H  9.934  -2.038  -0.714 1.00 . A A .  4 VAL H    1 1 
       18 5581 1 1  4 VAL HA   H 10.725  -2.337  -3.530 1.00 . A A .  4 VAL HA   1 1 
       18 5582 1 1  4 VAL HB   H 11.161   0.136  -1.848 1.00 . A A .  4 VAL HB   1 1 
       18 5583 1 1  4 VAL HG11 H 13.100  -0.076  -3.140 1.00 . A A .  4 VAL HG11 1 1 
       18 5584 1 1  4 VAL HG12 H 12.212  -0.690  -4.535 1.00 . A A .  4 VAL HG12 1 1 
       18 5585 1 1  4 VAL HG13 H 12.071   1.007  -4.077 1.00 . A A .  4 VAL HG13 1 1 
       18 5586 1 1  4 VAL HG21 H  9.836   1.210  -3.700 1.00 . A A .  4 VAL HG21 1 1 
       18 5587 1 1  4 VAL HG22 H  9.428  -0.416  -4.248 1.00 . A A .  4 VAL HG22 1 1 
       18 5588 1 1  4 VAL HG23 H  8.923   0.127  -2.648 1.00 . A A .  4 VAL HG23 1 1 
       18 5589 1 1  4 VAL N    N  9.829  -2.205  -1.674 1.00 . A A .  4 VAL N    1 1 
       18 5590 1 1  4 VAL O    O 12.527  -2.276  -0.843 1.00 . A A .  4 VAL O    1 1 
       18 5591 1 1  5 CYS C    C 15.446  -3.061  -3.613 1.00 . A A .  5 CYS C    1 1 
       18 5592 1 1  5 CYS CA   C 14.400  -3.395  -2.553 1.00 . A A .  5 CYS CA   1 1 
       18 5593 1 1  5 CYS CB   C 14.336  -4.909  -2.343 1.00 . A A .  5 CYS CB   1 1 
       18 5594 1 1  5 CYS H    H 12.817  -2.922  -3.877 1.00 . A A .  5 CYS H    1 1 
       18 5595 1 1  5 CYS HA   H 14.683  -2.923  -1.625 1.00 . A A .  5 CYS HA   1 1 
       18 5596 1 1  5 CYS HB2  H 13.870  -5.365  -3.205 1.00 . A A .  5 CYS HB2  1 1 
       18 5597 1 1  5 CYS HB3  H 15.341  -5.293  -2.239 1.00 . A A .  5 CYS HB3  1 1 
       18 5598 1 1  5 CYS N    N 13.090  -2.882  -2.936 1.00 . A A .  5 CYS N    1 1 
       18 5599 1 1  5 CYS O    O 15.133  -2.965  -4.800 1.00 . A A .  5 CYS O    1 1 
       18 5600 1 1  5 CYS SG   S 13.392  -5.417  -0.871 1.00 . A A .  5 CYS SG   1 1 
       18 5601 1 1  6 ILE C    C 19.094  -3.166  -3.604 1.00 . A A .  6 ILE C    1 1 
       18 5602 1 1  6 ILE CA   C 17.780  -2.562  -4.086 1.00 . A A .  6 ILE CA   1 1 
       18 5603 1 1  6 ILE CB   C 17.953  -1.040  -4.241 1.00 . A A .  6 ILE CB   1 1 
       18 5604 1 1  6 ILE CD1  C 18.624   1.076  -2.995 1.00 . A A .  6 ILE CD1  1 1 
       18 5605 1 1  6 ILE CG1  C 18.432  -0.423  -2.925 1.00 . A A .  6 ILE CG1  1 1 
       18 5606 1 1  6 ILE CG2  C 16.647  -0.401  -4.688 1.00 . A A .  6 ILE CG2  1 1 
       18 5607 1 1  6 ILE H    H 16.875  -2.974  -2.218 1.00 . A A .  6 ILE H    1 1 
       18 5608 1 1  6 ILE HA   H 17.539  -2.977  -5.054 1.00 . A A .  6 ILE HA   1 1 
       18 5609 1 1  6 ILE HB   H 18.694  -0.860  -5.005 1.00 . A A .  6 ILE HB   1 1 
       18 5610 1 1  6 ILE HD11 H 18.463   1.412  -4.009 1.00 . A A .  6 ILE HD11 1 1 
       18 5611 1 1  6 ILE HD12 H 17.918   1.561  -2.338 1.00 . A A .  6 ILE HD12 1 1 
       18 5612 1 1  6 ILE HD13 H 19.630   1.324  -2.689 1.00 . A A .  6 ILE HD13 1 1 
       18 5613 1 1  6 ILE HG12 H 17.706  -0.628  -2.154 1.00 . A A .  6 ILE HG12 1 1 
       18 5614 1 1  6 ILE HG13 H 19.377  -0.867  -2.651 1.00 . A A .  6 ILE HG13 1 1 
       18 5615 1 1  6 ILE HG21 H 16.817   0.640  -4.920 1.00 . A A .  6 ILE HG21 1 1 
       18 5616 1 1  6 ILE HG22 H 16.280  -0.910  -5.567 1.00 . A A .  6 ILE HG22 1 1 
       18 5617 1 1  6 ILE HG23 H 15.918  -0.479  -3.895 1.00 . A A .  6 ILE HG23 1 1 
       18 5618 1 1  6 ILE N    N 16.688  -2.884  -3.176 1.00 . A A .  6 ILE N    1 1 
       18 5619 1 1  6 ILE O    O 19.177  -3.692  -2.494 1.00 . A A .  6 ILE O    1 1 
       18 5620 1 1  7 ARG C    C 22.300  -2.559  -3.441 1.00 . A A .  7 ARG C    1 1 
       18 5621 1 1  7 ARG CA   C 21.431  -3.624  -4.104 1.00 . A A .  7 ARG CA   1 1 
       18 5622 1 1  7 ARG CB   C 22.128  -4.158  -5.357 1.00 . A A .  7 ARG CB   1 1 
       18 5623 1 1  7 ARG CD   C 22.494  -6.086  -6.926 1.00 . A A .  7 ARG CD   1 1 
       18 5624 1 1  7 ARG CG   C 21.858  -5.630  -5.622 1.00 . A A .  7 ARG CG   1 1 
       18 5625 1 1  7 ARG CZ   C 22.607  -5.335  -9.264 1.00 . A A .  7 ARG CZ   1 1 
       18 5626 1 1  7 ARG H    H 19.992  -2.655  -5.316 1.00 . A A .  7 ARG H    1 1 
       18 5627 1 1  7 ARG HA   H 21.286  -4.437  -3.409 1.00 . A A .  7 ARG HA   1 1 
       18 5628 1 1  7 ARG HB2  H 21.789  -3.593  -6.212 1.00 . A A .  7 ARG HB2  1 1 
       18 5629 1 1  7 ARG HB3  H 23.194  -4.024  -5.246 1.00 . A A .  7 ARG HB3  1 1 
       18 5630 1 1  7 ARG HD2  H 23.566  -5.994  -6.841 1.00 . A A .  7 ARG HD2  1 1 
       18 5631 1 1  7 ARG HD3  H 22.234  -7.121  -7.095 1.00 . A A .  7 ARG HD3  1 1 
       18 5632 1 1  7 ARG HE   H 21.273  -4.697  -7.925 1.00 . A A .  7 ARG HE   1 1 
       18 5633 1 1  7 ARG HG2  H 22.268  -6.214  -4.812 1.00 . A A .  7 ARG HG2  1 1 
       18 5634 1 1  7 ARG HG3  H 20.791  -5.786  -5.677 1.00 . A A .  7 ARG HG3  1 1 
       18 5635 1 1  7 ARG HH11 H 24.001  -6.700  -8.742 1.00 . A A .  7 ARG HH11 1 1 
       18 5636 1 1  7 ARG HH12 H 24.069  -6.162 -10.387 1.00 . A A .  7 ARG HH12 1 1 
       18 5637 1 1  7 ARG HH21 H 21.353  -3.981 -10.090 1.00 . A A .  7 ARG HH21 1 1 
       18 5638 1 1  7 ARG HH22 H 22.563  -4.615 -11.153 1.00 . A A .  7 ARG HH22 1 1 
       18 5639 1 1  7 ARG N    N 20.120  -3.086  -4.445 1.00 . A A .  7 ARG N    1 1 
       18 5640 1 1  7 ARG NE   N 22.039  -5.292  -8.064 1.00 . A A .  7 ARG NE   1 1 
       18 5641 1 1  7 ARG NH1  N 23.644  -6.131  -9.482 1.00 . A A .  7 ARG NH1  1 1 
       18 5642 1 1  7 ARG NH2  N 22.135  -4.582 -10.250 1.00 . A A .  7 ARG NH2  1 1 
       18 5643 1 1  7 ARG O    O 22.306  -1.400  -3.856 1.00 . A A .  7 ARG O    1 1 
       18 5644 1 1  8 VAL C    C 25.237  -2.703  -1.343 1.00 . A A .  8 VAL C    1 1 
       18 5645 1 1  8 VAL CA   C 23.907  -2.041  -1.687 1.00 . A A .  8 VAL CA   1 1 
       18 5646 1 1  8 VAL CB   C 23.245  -1.539  -0.390 1.00 . A A .  8 VAL CB   1 1 
       18 5647 1 1  8 VAL CG1  C 24.188  -0.617   0.368 1.00 . A A .  8 VAL CG1  1 1 
       18 5648 1 1  8 VAL CG2  C 21.933  -0.835  -0.700 1.00 . A A .  8 VAL CG2  1 1 
       18 5649 1 1  8 VAL H    H 22.987  -3.897  -2.123 1.00 . A A .  8 VAL H    1 1 
       18 5650 1 1  8 VAL HA   H 24.094  -1.189  -2.324 1.00 . A A .  8 VAL HA   1 1 
       18 5651 1 1  8 VAL HB   H 23.032  -2.393   0.236 1.00 . A A .  8 VAL HB   1 1 
       18 5652 1 1  8 VAL HG11 H 25.095  -1.150   0.610 1.00 . A A .  8 VAL HG11 1 1 
       18 5653 1 1  8 VAL HG12 H 24.426   0.239  -0.246 1.00 . A A .  8 VAL HG12 1 1 
       18 5654 1 1  8 VAL HG13 H 23.712  -0.285   1.279 1.00 . A A .  8 VAL HG13 1 1 
       18 5655 1 1  8 VAL HG21 H 22.049  -0.232  -1.589 1.00 . A A .  8 VAL HG21 1 1 
       18 5656 1 1  8 VAL HG22 H 21.159  -1.571  -0.862 1.00 . A A .  8 VAL HG22 1 1 
       18 5657 1 1  8 VAL HG23 H 21.659  -0.201   0.130 1.00 . A A .  8 VAL HG23 1 1 
       18 5658 1 1  8 VAL N    N 23.034  -2.960  -2.407 1.00 . A A .  8 VAL N    1 1 
       18 5659 1 1  8 VAL O    O 25.405  -3.254  -0.254 1.00 . A A .  8 VAL O    1 1 
       18 5660 1 1  9 CYS C    C 28.558  -2.156  -1.898 1.00 . A A .  9 CYS C    1 1 
       18 5661 1 1  9 CYS CA   C 27.496  -3.237  -2.074 1.00 . A A .  9 CYS CA   1 1 
       18 5662 1 1  9 CYS CB   C 27.860  -4.138  -3.255 1.00 . A A .  9 CYS CB   1 1 
       18 5663 1 1  9 CYS H    H 25.986  -2.190  -3.125 1.00 . A A .  9 CYS H    1 1 
       18 5664 1 1  9 CYS HA   H 27.456  -3.834  -1.176 1.00 . A A .  9 CYS HA   1 1 
       18 5665 1 1  9 CYS HB2  H 28.111  -3.520  -4.105 1.00 . A A .  9 CYS HB2  1 1 
       18 5666 1 1  9 CYS HB3  H 28.717  -4.739  -2.989 1.00 . A A .  9 CYS HB3  1 1 
       18 5667 1 1  9 CYS N    N 26.180  -2.644  -2.277 1.00 . A A .  9 CYS N    1 1 
       18 5668 1 1  9 CYS O    O 28.640  -1.217  -2.690 1.00 . A A .  9 CYS O    1 1 
       18 5669 1 1  9 CYS SG   S 26.526  -5.268  -3.767 1.00 . A A .  9 CYS SG   1 1 
       18 5670 1 1 10 ARG C    C 31.778  -1.848  -1.060 1.00 . A A . 10 ARG C    1 1 
       18 5671 1 1 10 ARG CA   C 30.427  -1.331  -0.575 1.00 . A A . 10 ARG CA   1 1 
       18 5672 1 1 10 ARG CB   C 30.491  -1.035   0.925 1.00 . A A . 10 ARG CB   1 1 
       18 5673 1 1 10 ARG CD   C 31.904   0.136   2.643 1.00 . A A . 10 ARG CD   1 1 
       18 5674 1 1 10 ARG CG   C 31.269   0.226   1.264 1.00 . A A . 10 ARG CG   1 1 
       18 5675 1 1 10 ARG CZ   C 32.448   1.668   4.487 1.00 . A A . 10 ARG CZ   1 1 
       18 5676 1 1 10 ARG H    H 29.255  -3.065  -0.259 1.00 . A A . 10 ARG H    1 1 
       18 5677 1 1 10 ARG HA   H 30.192  -0.419  -1.103 1.00 . A A . 10 ARG HA   1 1 
       18 5678 1 1 10 ARG HB2  H 29.485  -0.922   1.302 1.00 . A A . 10 ARG HB2  1 1 
       18 5679 1 1 10 ARG HB3  H 30.963  -1.868   1.424 1.00 . A A . 10 ARG HB3  1 1 
       18 5680 1 1 10 ARG HD2  H 31.226  -0.385   3.302 1.00 . A A . 10 ARG HD2  1 1 
       18 5681 1 1 10 ARG HD3  H 32.827  -0.418   2.563 1.00 . A A . 10 ARG HD3  1 1 
       18 5682 1 1 10 ARG HE   H 32.185   2.218   2.588 1.00 . A A . 10 ARG HE   1 1 
       18 5683 1 1 10 ARG HG2  H 32.049   0.365   0.529 1.00 . A A . 10 ARG HG2  1 1 
       18 5684 1 1 10 ARG HG3  H 30.596   1.070   1.241 1.00 . A A . 10 ARG HG3  1 1 
       18 5685 1 1 10 ARG HH11 H 32.273  -0.274   5.018 1.00 . A A . 10 ARG HH11 1 1 
       18 5686 1 1 10 ARG HH12 H 32.657   0.817   6.308 1.00 . A A . 10 ARG HH12 1 1 
       18 5687 1 1 10 ARG HH21 H 32.690   3.664   4.279 1.00 . A A . 10 ARG HH21 1 1 
       18 5688 1 1 10 ARG HH22 H 32.893   3.056   5.887 1.00 . A A . 10 ARG HH22 1 1 
       18 5689 1 1 10 ARG N    N 29.370  -2.295  -0.855 1.00 . A A . 10 ARG N    1 1 
       18 5690 1 1 10 ARG NE   N 32.188   1.455   3.202 1.00 . A A . 10 ARG NE   1 1 
       18 5691 1 1 10 ARG NH1  N 32.460   0.654   5.341 1.00 . A A . 10 ARG NH1  1 1 
       18 5692 1 1 10 ARG NH2  N 32.698   2.897   4.920 1.00 . A A . 10 ARG NH2  1 1 
       18 5693 1 1 10 ARG O    O 32.761  -1.832  -0.322 1.00 . A A . 10 ARG O    1 1 
       18 5694 1 1 11 ASN C    C 33.672  -3.886  -1.986 1.00 . A A . 11 ASN C    1 1 
       18 5695 1 1 11 ASN CA   C 33.046  -2.829  -2.891 1.00 . A A . 11 ASN CA   1 1 
       18 5696 1 1 11 ASN CB   C 34.043  -1.694  -3.134 1.00 . A A . 11 ASN CB   1 1 
       18 5697 1 1 11 ASN CG   C 33.461  -0.587  -3.990 1.00 . A A . 11 ASN CG   1 1 
       18 5698 1 1 11 ASN H    H 30.999  -2.293  -2.847 1.00 . A A . 11 ASN H    1 1 
       18 5699 1 1 11 ASN HA   H 32.796  -3.285  -3.838 1.00 . A A . 11 ASN HA   1 1 
       18 5700 1 1 11 ASN HB2  H 34.336  -1.272  -2.183 1.00 . A A . 11 ASN HB2  1 1 
       18 5701 1 1 11 ASN HB3  H 34.916  -2.089  -3.632 1.00 . A A . 11 ASN HB3  1 1 
       18 5702 1 1 11 ASN HD21 H 33.490  -1.772  -5.586 1.00 . A A . 11 ASN HD21 1 1 
       18 5703 1 1 11 ASN HD22 H 32.882  -0.176  -5.847 1.00 . A A . 11 ASN HD22 1 1 
       18 5704 1 1 11 ASN N    N 31.817  -2.306  -2.307 1.00 . A A . 11 ASN N    1 1 
       18 5705 1 1 11 ASN ND2  N 33.257  -0.874  -5.270 1.00 . A A . 11 ASN ND2  1 1 
       18 5706 1 1 11 ASN O    O 34.795  -3.725  -1.511 1.00 . A A . 11 ASN O    1 1 
       18 5707 1 1 11 ASN OD1  O 33.198   0.515  -3.506 1.00 . A A . 11 ASN OD1  1 1 
       18 5708 1 1 12 GLY C    C 32.321  -6.786  -0.202 1.00 . A A . 12 GLY C    1 1 
       18 5709 1 1 12 GLY CA   C 33.435  -6.036  -0.906 1.00 . A A . 12 GLY CA   1 1 
       18 5710 1 1 12 GLY H    H 32.047  -5.043  -2.159 1.00 . A A . 12 GLY H    1 1 
       18 5711 1 1 12 GLY HA2  H 33.994  -6.731  -1.514 1.00 . A A . 12 GLY HA2  1 1 
       18 5712 1 1 12 GLY HA3  H 34.094  -5.613  -0.162 1.00 . A A . 12 GLY HA3  1 1 
       18 5713 1 1 12 GLY N    N 32.936  -4.969  -1.753 1.00 . A A . 12 GLY N    1 1 
       18 5714 1 1 12 GLY O    O 32.343  -8.015  -0.124 1.00 . A A . 12 GLY O    1 1 
       18 5715 1 1 13 VAL C    C 28.891  -6.160   0.446 1.00 . A A . 13 VAL C    1 1 
       18 5716 1 1 13 VAL CA   C 30.218  -6.648   1.016 1.00 . A A . 13 VAL CA   1 1 
       18 5717 1 1 13 VAL CB   C 30.264  -6.335   2.524 1.00 . A A . 13 VAL CB   1 1 
       18 5718 1 1 13 VAL CG1  C 29.148  -7.065   3.255 1.00 . A A . 13 VAL CG1  1 1 
       18 5719 1 1 13 VAL CG2  C 31.622  -6.701   3.103 1.00 . A A . 13 VAL CG2  1 1 
       18 5720 1 1 13 VAL H    H 31.384  -5.071   0.220 1.00 . A A . 13 VAL H    1 1 
       18 5721 1 1 13 VAL HA   H 30.281  -7.719   0.891 1.00 . A A . 13 VAL HA   1 1 
       18 5722 1 1 13 VAL HB   H 30.114  -5.273   2.654 1.00 . A A . 13 VAL HB   1 1 
       18 5723 1 1 13 VAL HG11 H 28.375  -6.362   3.526 1.00 . A A . 13 VAL HG11 1 1 
       18 5724 1 1 13 VAL HG12 H 28.733  -7.826   2.610 1.00 . A A . 13 VAL HG12 1 1 
       18 5725 1 1 13 VAL HG13 H 29.544  -7.527   4.147 1.00 . A A . 13 VAL HG13 1 1 
       18 5726 1 1 13 VAL HG21 H 31.511  -6.952   4.147 1.00 . A A . 13 VAL HG21 1 1 
       18 5727 1 1 13 VAL HG22 H 32.024  -7.549   2.569 1.00 . A A . 13 VAL HG22 1 1 
       18 5728 1 1 13 VAL HG23 H 32.294  -5.861   3.004 1.00 . A A . 13 VAL HG23 1 1 
       18 5729 1 1 13 VAL N    N 31.345  -6.046   0.314 1.00 . A A . 13 VAL N    1 1 
       18 5730 1 1 13 VAL O    O 28.590  -4.966   0.480 1.00 . A A . 13 VAL O    1 1 
       18 5731 1 1 14 CYS C    C 25.704  -6.821   0.402 1.00 . A A . 14 CYS C    1 1 
       18 5732 1 1 14 CYS CA   C 26.804  -6.756  -0.654 1.00 . A A . 14 CYS CA   1 1 
       18 5733 1 1 14 CYS CB   C 26.475  -7.707  -1.807 1.00 . A A . 14 CYS CB   1 1 
       18 5734 1 1 14 CYS H    H 28.395  -8.026  -0.074 1.00 . A A . 14 CYS H    1 1 
       18 5735 1 1 14 CYS HA   H 26.861  -5.748  -1.036 1.00 . A A . 14 CYS HA   1 1 
       18 5736 1 1 14 CYS HB2  H 26.927  -8.669  -1.610 1.00 . A A . 14 CYS HB2  1 1 
       18 5737 1 1 14 CYS HB3  H 25.404  -7.825  -1.872 1.00 . A A . 14 CYS HB3  1 1 
       18 5738 1 1 14 CYS N    N 28.100  -7.090  -0.077 1.00 . A A . 14 CYS N    1 1 
       18 5739 1 1 14 CYS O    O 25.689  -7.720   1.243 1.00 . A A . 14 CYS O    1 1 
       18 5740 1 1 14 CYS SG   S 27.072  -7.140  -3.432 1.00 . A A . 14 CYS SG   1 1 
       18 5741 1 1 15 TYR C    C 22.389  -5.391   0.616 1.00 . A A . 15 TYR C    1 1 
       18 5742 1 1 15 TYR CA   C 23.685  -5.807   1.305 1.00 . A A . 15 TYR CA   1 1 
       18 5743 1 1 15 TYR CB   C 24.010  -4.831   2.437 1.00 . A A . 15 TYR CB   1 1 
       18 5744 1 1 15 TYR CD1  C 22.024  -5.363   3.903 1.00 . A A . 15 TYR CD1  1 1 
       18 5745 1 1 15 TYR CD2  C 22.435  -3.081   3.351 1.00 . A A . 15 TYR CD2  1 1 
       18 5746 1 1 15 TYR CE1  C 20.918  -4.990   4.643 1.00 . A A . 15 TYR CE1  1 1 
       18 5747 1 1 15 TYR CE2  C 21.332  -2.699   4.089 1.00 . A A . 15 TYR CE2  1 1 
       18 5748 1 1 15 TYR CG   C 22.801  -4.417   3.246 1.00 . A A . 15 TYR CG   1 1 
       18 5749 1 1 15 TYR CZ   C 20.577  -3.657   4.733 1.00 . A A . 15 TYR CZ   1 1 
       18 5750 1 1 15 TYR H    H 24.853  -5.172  -0.342 1.00 . A A . 15 TYR H    1 1 
       18 5751 1 1 15 TYR HA   H 23.557  -6.796   1.721 1.00 . A A . 15 TYR HA   1 1 
       18 5752 1 1 15 TYR HB2  H 24.716  -5.294   3.110 1.00 . A A . 15 TYR HB2  1 1 
       18 5753 1 1 15 TYR HB3  H 24.451  -3.939   2.019 1.00 . A A . 15 TYR HB3  1 1 
       18 5754 1 1 15 TYR HD1  H 22.294  -6.407   3.831 1.00 . A A . 15 TYR HD1  1 1 
       18 5755 1 1 15 TYR HD2  H 23.029  -2.334   2.845 1.00 . A A . 15 TYR HD2  1 1 
       18 5756 1 1 15 TYR HE1  H 20.327  -5.739   5.147 1.00 . A A . 15 TYR HE1  1 1 
       18 5757 1 1 15 TYR HE2  H 21.064  -1.655   4.159 1.00 . A A . 15 TYR HE2  1 1 
       18 5758 1 1 15 TYR HH   H 18.893  -4.034   5.580 1.00 . A A . 15 TYR HH   1 1 
       18 5759 1 1 15 TYR N    N 24.787  -5.861   0.352 1.00 . A A . 15 TYR N    1 1 
       18 5760 1 1 15 TYR O    O 22.391  -4.541  -0.274 1.00 . A A . 15 TYR O    1 1 
       18 5761 1 1 15 TYR OH   O 19.476  -3.280   5.468 1.00 . A A . 15 TYR OH   1 1 
       18 5762 1 1 16 ARG C    C 19.308  -4.544   1.213 1.00 . A A . 16 ARG C    1 1 
       18 5763 1 1 16 ARG CA   C 19.979  -5.689   0.461 1.00 . A A . 16 ARG CA   1 1 
       18 5764 1 1 16 ARG CB   C 19.081  -6.928   0.490 1.00 . A A . 16 ARG CB   1 1 
       18 5765 1 1 16 ARG CD   C 20.636  -8.145  -1.065 1.00 . A A . 16 ARG CD   1 1 
       18 5766 1 1 16 ARG CG   C 19.190  -7.789  -0.758 1.00 . A A . 16 ARG CG   1 1 
       18 5767 1 1 16 ARG CZ   C 21.866  -9.616  -2.603 1.00 . A A . 16 ARG CZ   1 1 
       18 5768 1 1 16 ARG H    H 21.345  -6.665   1.750 1.00 . A A . 16 ARG H    1 1 
       18 5769 1 1 16 ARG HA   H 20.131  -5.390  -0.566 1.00 . A A . 16 ARG HA   1 1 
       18 5770 1 1 16 ARG HB2  H 19.350  -7.534   1.343 1.00 . A A . 16 ARG HB2  1 1 
       18 5771 1 1 16 ARG HB3  H 18.054  -6.611   0.594 1.00 . A A . 16 ARG HB3  1 1 
       18 5772 1 1 16 ARG HD2  H 21.120  -7.283  -1.501 1.00 . A A . 16 ARG HD2  1 1 
       18 5773 1 1 16 ARG HD3  H 21.131  -8.407  -0.142 1.00 . A A . 16 ARG HD3  1 1 
       18 5774 1 1 16 ARG HE   H 19.925  -9.783  -2.174 1.00 . A A . 16 ARG HE   1 1 
       18 5775 1 1 16 ARG HG2  H 18.631  -8.700  -0.605 1.00 . A A . 16 ARG HG2  1 1 
       18 5776 1 1 16 ARG HG3  H 18.776  -7.246  -1.595 1.00 . A A . 16 ARG HG3  1 1 
       18 5777 1 1 16 ARG HH11 H 22.975  -8.158  -1.753 1.00 . A A . 16 ARG HH11 1 1 
       18 5778 1 1 16 ARG HH12 H 23.830  -9.202  -2.839 1.00 . A A . 16 ARG HH12 1 1 
       18 5779 1 1 16 ARG HH21 H 21.040 -11.165  -3.606 1.00 . A A . 16 ARG HH21 1 1 
       18 5780 1 1 16 ARG HH22 H 22.728 -10.912  -3.893 1.00 . A A . 16 ARG HH22 1 1 
       18 5781 1 1 16 ARG N    N 21.283  -5.996   1.036 1.00 . A A . 16 ARG N    1 1 
       18 5782 1 1 16 ARG NE   N 20.738  -9.266  -1.995 1.00 . A A . 16 ARG NE   1 1 
       18 5783 1 1 16 ARG NH1  N 22.982  -8.936  -2.380 1.00 . A A . 16 ARG NH1  1 1 
       18 5784 1 1 16 ARG NH2  N 21.879 -10.649  -3.436 1.00 . A A . 16 ARG NH2  1 1 
       18 5785 1 1 16 ARG O    O 19.097  -4.622   2.423 1.00 . A A . 16 ARG O    1 1 
       18 5786 1 1 17 ARG C    C 16.867  -2.232   0.665 1.00 . A A . 17 ARG C    1 1 
       18 5787 1 1 17 ARG CA   C 18.331  -2.319   1.086 1.00 . A A . 17 ARG CA   1 1 
       18 5788 1 1 17 ARG CB   C 19.065  -1.038   0.685 1.00 . A A . 17 ARG CB   1 1 
       18 5789 1 1 17 ARG CD   C 18.128   0.248   2.630 1.00 . A A . 17 ARG CD   1 1 
       18 5790 1 1 17 ARG CG   C 18.359   0.233   1.127 1.00 . A A . 17 ARG CG   1 1 
       18 5791 1 1 17 ARG CZ   C 19.496   0.617   4.639 1.00 . A A . 17 ARG CZ   1 1 
       18 5792 1 1 17 ARG H    H 19.169  -3.478  -0.473 1.00 . A A . 17 ARG H    1 1 
       18 5793 1 1 17 ARG HA   H 18.378  -2.429   2.159 1.00 . A A . 17 ARG HA   1 1 
       18 5794 1 1 17 ARG HB2  H 20.050  -1.048   1.127 1.00 . A A . 17 ARG HB2  1 1 
       18 5795 1 1 17 ARG HB3  H 19.161  -1.015  -0.390 1.00 . A A . 17 ARG HB3  1 1 
       18 5796 1 1 17 ARG HD2  H 17.587   1.146   2.889 1.00 . A A . 17 ARG HD2  1 1 
       18 5797 1 1 17 ARG HD3  H 17.539  -0.616   2.899 1.00 . A A . 17 ARG HD3  1 1 
       18 5798 1 1 17 ARG HE   H 20.179  -0.115   2.913 1.00 . A A . 17 ARG HE   1 1 
       18 5799 1 1 17 ARG HG2  H 18.967   1.084   0.859 1.00 . A A . 17 ARG HG2  1 1 
       18 5800 1 1 17 ARG HG3  H 17.405   0.297   0.624 1.00 . A A . 17 ARG HG3  1 1 
       18 5801 1 1 17 ARG HH11 H 17.548   1.116   4.833 1.00 . A A . 17 ARG HH11 1 1 
       18 5802 1 1 17 ARG HH12 H 18.524   1.371   6.242 1.00 . A A . 17 ARG HH12 1 1 
       18 5803 1 1 17 ARG HH21 H 21.474   0.216   4.762 1.00 . A A . 17 ARG HH21 1 1 
       18 5804 1 1 17 ARG HH22 H 20.757   0.860   6.200 1.00 . A A . 17 ARG HH22 1 1 
       18 5805 1 1 17 ARG N    N 18.976  -3.481   0.487 1.00 . A A . 17 ARG N    1 1 
       18 5806 1 1 17 ARG NE   N 19.382   0.218   3.377 1.00 . A A . 17 ARG NE   1 1 
       18 5807 1 1 17 ARG NH1  N 18.436   1.073   5.292 1.00 . A A . 17 ARG NH1  1 1 
       18 5808 1 1 17 ARG NH2  N 20.672   0.559   5.251 1.00 . A A . 17 ARG NH2  1 1 
       18 5809 1 1 17 ARG O    O 16.555  -2.160  -0.525 1.00 . A A . 17 ARG O    1 1 
       18 5810 1 1 18 CYS C    C 13.860  -1.190   2.337 1.00 . A A . 18 CYS C    1 1 
       18 5811 1 1 18 CYS CA   C 14.541  -2.163   1.379 1.00 . A A . 18 CYS CA   1 1 
       18 5812 1 1 18 CYS CB   C 13.903  -3.548   1.502 1.00 . A A . 18 CYS CB   1 1 
       18 5813 1 1 18 CYS H    H 16.282  -2.299   2.576 1.00 . A A . 18 CYS H    1 1 
       18 5814 1 1 18 CYS HA   H 14.411  -1.804   0.369 1.00 . A A . 18 CYS HA   1 1 
       18 5815 1 1 18 CYS HB2  H 13.869  -3.829   2.545 1.00 . A A . 18 CYS HB2  1 1 
       18 5816 1 1 18 CYS HB3  H 12.896  -3.508   1.112 1.00 . A A . 18 CYS HB3  1 1 
       18 5817 1 1 18 CYS N    N 15.972  -2.240   1.647 1.00 . A A . 18 CYS N    1 1 
       18 5818 1 1 18 CYS O    O 14.328  -0.974   3.455 1.00 . A A . 18 CYS O    1 1 
       18 5819 1 1 18 CYS SG   S 14.794  -4.859   0.605 1.00 . A A . 18 CYS SG   1 1 
       18 5820 1 1 19 TRP C    C 10.519   0.293   2.381 1.00 . A A . 19 TRP C    1 1 
       18 5821 1 1 19 TRP CA   C 12.007   0.343   2.709 1.00 . A A . 19 TRP CA   1 1 
       18 5822 1 1 19 TRP CB   C 12.542   1.760   2.498 1.00 . A A . 19 TRP CB   1 1 
       18 5823 1 1 19 TRP CD1  C 11.639   2.968   0.425 1.00 . A A . 19 TRP CD1  1 1 
       18 5824 1 1 19 TRP CD2  C 13.538   1.832   0.075 1.00 . A A . 19 TRP CD2  1 1 
       18 5825 1 1 19 TRP CE2  C 13.151   2.445  -1.133 1.00 . A A . 19 TRP CE2  1 1 
       18 5826 1 1 19 TRP CE3  C 14.705   1.065   0.098 1.00 . A A . 19 TRP CE3  1 1 
       18 5827 1 1 19 TRP CG   C 12.557   2.180   1.059 1.00 . A A . 19 TRP CG   1 1 
       18 5828 1 1 19 TRP CH2  C 15.030   1.555  -2.254 1.00 . A A . 19 TRP CH2  1 1 
       18 5829 1 1 19 TRP CZ2  C 13.891   2.312  -2.305 1.00 . A A . 19 TRP CZ2  1 1 
       18 5830 1 1 19 TRP CZ3  C 15.438   0.934  -1.066 1.00 . A A . 19 TRP CZ3  1 1 
       18 5831 1 1 19 TRP H    H 12.429  -0.820   0.991 1.00 . A A . 19 TRP H    1 1 
       18 5832 1 1 19 TRP HA   H 12.144   0.067   3.745 1.00 . A A . 19 TRP HA   1 1 
       18 5833 1 1 19 TRP HB2  H 11.922   2.457   3.042 1.00 . A A . 19 TRP HB2  1 1 
       18 5834 1 1 19 TRP HB3  H 13.553   1.815   2.873 1.00 . A A . 19 TRP HB3  1 1 
       18 5835 1 1 19 TRP HD1  H 10.769   3.392   0.903 1.00 . A A . 19 TRP HD1  1 1 
       18 5836 1 1 19 TRP HE1  H 11.490   3.656  -1.554 1.00 . A A . 19 TRP HE1  1 1 
       18 5837 1 1 19 TRP HE3  H 15.036   0.578   1.003 1.00 . A A . 19 TRP HE3  1 1 
       18 5838 1 1 19 TRP HH2  H 15.633   1.425  -3.139 1.00 . A A . 19 TRP HH2  1 1 
       18 5839 1 1 19 TRP HZ2  H 13.590   2.785  -3.228 1.00 . A A . 19 TRP HZ2  1 1 
       18 5840 1 1 19 TRP HZ3  H 16.343   0.344  -1.068 1.00 . A A . 19 TRP HZ3  1 1 
       18 5841 1 1 19 TRP N    N 12.753  -0.607   1.892 1.00 . A A . 19 TRP N    1 1 
       18 5842 1 1 19 TRP NE1  N 11.990   3.131  -0.893 1.00 . A A . 19 TRP NE1  1 1 
       18 5843 1 1 19 TRP O    O 10.067  -0.574   1.634 1.00 . A A . 19 TRP O    1 1 
       18 5844 1 1 20 GLY C    C  7.992   1.906   1.362 1.00 . A A . 20 GLY C    1 1 
       18 5845 1 1 20 GLY CA   C  8.331   1.274   2.697 1.00 . A A . 20 GLY CA   1 1 
       18 5846 1 1 20 GLY H    H 10.176   1.896   3.530 1.00 . A A . 20 GLY H    1 1 
       18 5847 1 1 20 GLY HA2  H  7.943   0.267   2.716 1.00 . A A . 20 GLY HA2  1 1 
       18 5848 1 1 20 GLY HA3  H  7.860   1.846   3.483 1.00 . A A . 20 GLY HA3  1 1 
       18 5849 1 1 20 GLY N    N  9.761   1.230   2.943 1.00 . A A . 20 GLY N    1 1 
       18 5850 1 1 20 GLY O    O  6.830   2.198   1.083 1.00 . A A . 20 GLY O    1 1 
       19 5851 1 1  1 SER C    C  2.876  -1.932  -1.542 1.00 . A A .  1 SER C    1 1 
       19 5852 1 1  1 SER CA   C  1.760  -0.899  -1.421 1.00 . A A .  1 SER CA   1 1 
       19 5853 1 1  1 SER CB   C  2.345   0.512  -1.499 1.00 . A A .  1 SER CB   1 1 
       19 5854 1 1  1 SER H1   H  1.484  -0.921   0.679 1.00 . A A .  1 SER H1   1 1 
       19 5855 1 1  1 SER HA   H  1.067  -1.038  -2.237 1.00 . A A .  1 SER HA   1 1 
       19 5856 1 1  1 SER HB2  H  3.378   0.454  -1.806 1.00 . A A .  1 SER HB2  1 1 
       19 5857 1 1  1 SER HB3  H  1.787   1.090  -2.221 1.00 . A A .  1 SER HB3  1 1 
       19 5858 1 1  1 SER HG   H  2.789   1.975  -0.274 1.00 . A A .  1 SER HG   1 1 
       19 5859 1 1  1 SER N    N  1.024  -1.073  -0.174 1.00 . A A .  1 SER N    1 1 
       19 5860 1 1  1 SER O    O  3.311  -2.533  -0.558 1.00 . A A .  1 SER O    1 1 
       19 5861 1 1  1 SER OG   O  2.278   1.163  -0.242 1.00 . A A .  1 SER OG   1 1 
       19 5862 1 1  2 PRO C    C  5.772  -2.645  -2.512 1.00 . A A .  2 PRO C    1 1 
       19 5863 1 1  2 PRO CA   C  4.424  -3.105  -3.058 1.00 . A A .  2 PRO CA   1 1 
       19 5864 1 1  2 PRO CB   C  4.458  -3.162  -4.587 1.00 . A A .  2 PRO CB   1 1 
       19 5865 1 1  2 PRO CD   C  2.882  -1.465  -3.996 1.00 . A A .  2 PRO CD   1 1 
       19 5866 1 1  2 PRO CG   C  3.906  -1.850  -5.027 1.00 . A A .  2 PRO CG   1 1 
       19 5867 1 1  2 PRO HA   H  4.193  -4.084  -2.665 1.00 . A A .  2 PRO HA   1 1 
       19 5868 1 1  2 PRO HB2  H  5.477  -3.295  -4.922 1.00 . A A .  2 PRO HB2  1 1 
       19 5869 1 1  2 PRO HB3  H  3.849  -3.983  -4.934 1.00 . A A .  2 PRO HB3  1 1 
       19 5870 1 1  2 PRO HD2  H  2.868  -0.394  -3.859 1.00 . A A .  2 PRO HD2  1 1 
       19 5871 1 1  2 PRO HD3  H  1.904  -1.823  -4.283 1.00 . A A .  2 PRO HD3  1 1 
       19 5872 1 1  2 PRO HG2  H  4.694  -1.114  -5.066 1.00 . A A .  2 PRO HG2  1 1 
       19 5873 1 1  2 PRO HG3  H  3.440  -1.955  -5.996 1.00 . A A .  2 PRO HG3  1 1 
       19 5874 1 1  2 PRO N    N  3.352  -2.145  -2.777 1.00 . A A .  2 PRO N    1 1 
       19 5875 1 1  2 PRO O    O  6.290  -1.602  -2.910 1.00 . A A .  2 PRO O    1 1 
       19 5876 1 1  3 ARG C    C  8.669  -2.829  -2.072 1.00 . A A .  3 ARG C    1 1 
       19 5877 1 1  3 ARG CA   C  7.621  -3.103  -0.998 1.00 . A A .  3 ARG CA   1 1 
       19 5878 1 1  3 ARG CB   C  8.090  -4.243  -0.092 1.00 . A A .  3 ARG CB   1 1 
       19 5879 1 1  3 ARG CD   C  7.830  -6.021  -1.849 1.00 . A A .  3 ARG CD   1 1 
       19 5880 1 1  3 ARG CG   C  8.770  -5.377  -0.843 1.00 . A A .  3 ARG CG   1 1 
       19 5881 1 1  3 ARG CZ   C  7.732  -8.102  -3.155 1.00 . A A .  3 ARG CZ   1 1 
       19 5882 1 1  3 ARG H    H  5.872  -4.249  -1.322 1.00 . A A .  3 ARG H    1 1 
       19 5883 1 1  3 ARG HA   H  7.492  -2.212  -0.402 1.00 . A A .  3 ARG HA   1 1 
       19 5884 1 1  3 ARG HB2  H  8.790  -3.849   0.631 1.00 . A A .  3 ARG HB2  1 1 
       19 5885 1 1  3 ARG HB3  H  7.236  -4.647   0.429 1.00 . A A .  3 ARG HB3  1 1 
       19 5886 1 1  3 ARG HD2  H  6.930  -6.327  -1.337 1.00 . A A .  3 ARG HD2  1 1 
       19 5887 1 1  3 ARG HD3  H  7.582  -5.293  -2.607 1.00 . A A .  3 ARG HD3  1 1 
       19 5888 1 1  3 ARG HE   H  9.402  -7.294  -2.421 1.00 . A A .  3 ARG HE   1 1 
       19 5889 1 1  3 ARG HG2  H  9.628  -4.984  -1.368 1.00 . A A .  3 ARG HG2  1 1 
       19 5890 1 1  3 ARG HG3  H  9.091  -6.124  -0.133 1.00 . A A .  3 ARG HG3  1 1 
       19 5891 1 1  3 ARG HH11 H  5.948  -7.206  -2.848 1.00 . A A .  3 ARG HH11 1 1 
       19 5892 1 1  3 ARG HH12 H  5.893  -8.674  -3.767 1.00 . A A .  3 ARG HH12 1 1 
       19 5893 1 1  3 ARG HH21 H  9.343  -9.227  -3.630 1.00 . A A .  3 ARG HH21 1 1 
       19 5894 1 1  3 ARG HH22 H  7.824  -9.823  -4.211 1.00 . A A .  3 ARG HH22 1 1 
       19 5895 1 1  3 ARG N    N  6.334  -3.430  -1.599 1.00 . A A .  3 ARG N    1 1 
       19 5896 1 1  3 ARG NE   N  8.430  -7.187  -2.490 1.00 . A A .  3 ARG NE   1 1 
       19 5897 1 1  3 ARG NH1  N  6.416  -7.984  -3.265 1.00 . A A .  3 ARG NH1  1 1 
       19 5898 1 1  3 ARG NH2  N  8.351  -9.136  -3.711 1.00 . A A .  3 ARG NH2  1 1 
       19 5899 1 1  3 ARG O    O  8.453  -3.111  -3.251 1.00 . A A .  3 ARG O    1 1 
       19 5900 1 1  4 VAL C    C 12.230  -2.433  -2.037 1.00 . A A .  4 VAL C    1 1 
       19 5901 1 1  4 VAL CA   C 10.886  -1.964  -2.584 1.00 . A A .  4 VAL CA   1 1 
       19 5902 1 1  4 VAL CB   C 10.960  -0.453  -2.871 1.00 . A A .  4 VAL CB   1 1 
       19 5903 1 1  4 VAL CG1  C 12.130  -0.141  -3.793 1.00 . A A .  4 VAL CG1  1 1 
       19 5904 1 1  4 VAL CG2  C  9.652   0.040  -3.471 1.00 . A A .  4 VAL CG2  1 1 
       19 5905 1 1  4 VAL H    H  9.918  -2.074  -0.705 1.00 . A A .  4 VAL H    1 1 
       19 5906 1 1  4 VAL HA   H 10.688  -2.477  -3.514 1.00 . A A .  4 VAL HA   1 1 
       19 5907 1 1  4 VAL HB   H 11.120   0.064  -1.936 1.00 . A A .  4 VAL HB   1 1 
       19 5908 1 1  4 VAL HG11 H 12.146  -0.851  -4.606 1.00 . A A .  4 VAL HG11 1 1 
       19 5909 1 1  4 VAL HG12 H 12.020   0.858  -4.188 1.00 . A A .  4 VAL HG12 1 1 
       19 5910 1 1  4 VAL HG13 H 13.054  -0.209  -3.237 1.00 . A A .  4 VAL HG13 1 1 
       19 5911 1 1  4 VAL HG21 H  9.693   1.112  -3.592 1.00 . A A .  4 VAL HG21 1 1 
       19 5912 1 1  4 VAL HG22 H  9.500  -0.425  -4.434 1.00 . A A .  4 VAL HG22 1 1 
       19 5913 1 1  4 VAL HG23 H  8.835  -0.218  -2.814 1.00 . A A .  4 VAL HG23 1 1 
       19 5914 1 1  4 VAL N    N  9.805  -2.276  -1.657 1.00 . A A .  4 VAL N    1 1 
       19 5915 1 1  4 VAL O    O 12.508  -2.302  -0.845 1.00 . A A .  4 VAL O    1 1 
       19 5916 1 1  5 CYS C    C 15.417  -3.155  -3.597 1.00 . A A .  5 CYS C    1 1 
       19 5917 1 1  5 CYS CA   C 14.378  -3.469  -2.525 1.00 . A A .  5 CYS CA   1 1 
       19 5918 1 1  5 CYS CB   C 14.330  -4.977  -2.271 1.00 . A A .  5 CYS CB   1 1 
       19 5919 1 1  5 CYS H    H 12.784  -3.057  -3.855 1.00 . A A .  5 CYS H    1 1 
       19 5920 1 1  5 CYS HA   H 14.660  -2.968  -1.611 1.00 . A A .  5 CYS HA   1 1 
       19 5921 1 1  5 CYS HB2  H 13.856  -5.460  -3.113 1.00 . A A .  5 CYS HB2  1 1 
       19 5922 1 1  5 CYS HB3  H 15.339  -5.349  -2.170 1.00 . A A .  5 CYS HB3  1 1 
       19 5923 1 1  5 CYS N    N 13.062  -2.980  -2.917 1.00 . A A .  5 CYS N    1 1 
       19 5924 1 1  5 CYS O    O 15.117  -3.176  -4.792 1.00 . A A .  5 CYS O    1 1 
       19 5925 1 1  5 CYS SG   S 13.411  -5.450  -0.771 1.00 . A A .  5 CYS SG   1 1 
       19 5926 1 1  6 ILE C    C 19.045  -3.133  -3.602 1.00 . A A .  6 ILE C    1 1 
       19 5927 1 1  6 ILE CA   C 17.722  -2.548  -4.085 1.00 . A A .  6 ILE CA   1 1 
       19 5928 1 1  6 ILE CB   C 17.882  -1.027  -4.265 1.00 . A A .  6 ILE CB   1 1 
       19 5929 1 1  6 ILE CD1  C 18.564   1.111  -3.063 1.00 . A A .  6 ILE CD1  1 1 
       19 5930 1 1  6 ILE CG1  C 18.389  -0.389  -2.970 1.00 . A A .  6 ILE CG1  1 1 
       19 5931 1 1  6 ILE CG2  C 16.561  -0.402  -4.688 1.00 . A A .  6 ILE CG2  1 1 
       19 5932 1 1  6 ILE H    H 16.816  -2.864  -2.199 1.00 . A A .  6 ILE H    1 1 
       19 5933 1 1  6 ILE HA   H 17.479  -2.980  -5.045 1.00 . A A .  6 ILE HA   1 1 
       19 5934 1 1  6 ILE HB   H 18.603  -0.853  -5.050 1.00 . A A .  6 ILE HB   1 1 
       19 5935 1 1  6 ILE HD11 H 17.848   1.597  -2.417 1.00 . A A .  6 ILE HD11 1 1 
       19 5936 1 1  6 ILE HD12 H 19.565   1.376  -2.757 1.00 . A A .  6 ILE HD12 1 1 
       19 5937 1 1  6 ILE HD13 H 18.403   1.429  -4.083 1.00 . A A .  6 ILE HD13 1 1 
       19 5938 1 1  6 ILE HG12 H 17.687  -0.592  -2.177 1.00 . A A .  6 ILE HG12 1 1 
       19 5939 1 1  6 ILE HG13 H 19.347  -0.820  -2.716 1.00 . A A .  6 ILE HG13 1 1 
       19 5940 1 1  6 ILE HG21 H 15.828  -0.549  -3.909 1.00 . A A .  6 ILE HG21 1 1 
       19 5941 1 1  6 ILE HG22 H 16.701   0.656  -4.856 1.00 . A A .  6 ILE HG22 1 1 
       19 5942 1 1  6 ILE HG23 H 16.218  -0.868  -5.599 1.00 . A A .  6 ILE HG23 1 1 
       19 5943 1 1  6 ILE N    N 16.639  -2.865  -3.163 1.00 . A A .  6 ILE N    1 1 
       19 5944 1 1  6 ILE O    O 19.139  -3.641  -2.484 1.00 . A A .  6 ILE O    1 1 
       19 5945 1 1  7 ARG C    C 22.239  -2.502  -3.448 1.00 . A A .  7 ARG C    1 1 
       19 5946 1 1  7 ARG CA   C 21.383  -3.579  -4.109 1.00 . A A .  7 ARG CA   1 1 
       19 5947 1 1  7 ARG CB   C 22.085  -4.107  -5.361 1.00 . A A .  7 ARG CB   1 1 
       19 5948 1 1  7 ARG CD   C 20.360  -5.860  -5.878 1.00 . A A .  7 ARG CD   1 1 
       19 5949 1 1  7 ARG CG   C 21.834  -5.583  -5.624 1.00 . A A .  7 ARG CG   1 1 
       19 5950 1 1  7 ARG CZ   C 18.905  -7.783  -6.355 1.00 . A A .  7 ARG CZ   1 1 
       19 5951 1 1  7 ARG H    H 19.928  -2.641  -5.327 1.00 . A A .  7 ARG H    1 1 
       19 5952 1 1  7 ARG HA   H 21.248  -4.392  -3.413 1.00 . A A .  7 ARG HA   1 1 
       19 5953 1 1  7 ARG HB2  H 21.739  -3.547  -6.218 1.00 . A A .  7 ARG HB2  1 1 
       19 5954 1 1  7 ARG HB3  H 23.149  -3.959  -5.252 1.00 . A A .  7 ARG HB3  1 1 
       19 5955 1 1  7 ARG HD2  H 19.803  -5.618  -4.985 1.00 . A A .  7 ARG HD2  1 1 
       19 5956 1 1  7 ARG HD3  H 20.025  -5.234  -6.692 1.00 . A A .  7 ARG HD3  1 1 
       19 5957 1 1  7 ARG HE   H 20.899  -7.833  -6.363 1.00 . A A .  7 ARG HE   1 1 
       19 5958 1 1  7 ARG HG2  H 22.400  -5.886  -6.492 1.00 . A A .  7 ARG HG2  1 1 
       19 5959 1 1  7 ARG HG3  H 22.155  -6.151  -4.765 1.00 . A A .  7 ARG HG3  1 1 
       19 5960 1 1  7 ARG HH11 H 17.931  -6.064  -5.934 1.00 . A A .  7 ARG HH11 1 1 
       19 5961 1 1  7 ARG HH12 H 16.917  -7.427  -6.272 1.00 . A A .  7 ARG HH12 1 1 
       19 5962 1 1  7 ARG HH21 H 19.574  -9.635  -6.810 1.00 . A A .  7 ARG HH21 1 1 
       19 5963 1 1  7 ARG HH22 H 17.852  -9.458  -6.769 1.00 . A A .  7 ARG HH22 1 1 
       19 5964 1 1  7 ARG N    N 20.065  -3.057  -4.450 1.00 . A A .  7 ARG N    1 1 
       19 5965 1 1  7 ARG NE   N 20.118  -7.258  -6.223 1.00 . A A .  7 ARG NE   1 1 
       19 5966 1 1  7 ARG NH1  N 17.829  -7.029  -6.171 1.00 . A A .  7 ARG NH1  1 1 
       19 5967 1 1  7 ARG NH2  N 18.765  -9.064  -6.671 1.00 . A A .  7 ARG NH2  1 1 
       19 5968 1 1  7 ARG O    O 22.195  -1.334  -3.835 1.00 . A A .  7 ARG O    1 1 
       19 5969 1 1  8 VAL C    C 25.210  -2.633  -1.365 1.00 . A A .  8 VAL C    1 1 
       19 5970 1 1  8 VAL CA   C 23.885  -1.975  -1.734 1.00 . A A .  8 VAL CA   1 1 
       19 5971 1 1  8 VAL CB   C 23.210  -1.450  -0.453 1.00 . A A .  8 VAL CB   1 1 
       19 5972 1 1  8 VAL CG1  C 24.166  -0.561   0.329 1.00 . A A .  8 VAL CG1  1 1 
       19 5973 1 1  8 VAL CG2  C 21.931  -0.701  -0.793 1.00 . A A .  8 VAL CG2  1 1 
       19 5974 1 1  8 VAL H    H 23.010  -3.848  -2.186 1.00 . A A .  8 VAL H    1 1 
       19 5975 1 1  8 VAL HA   H 24.080  -1.134  -2.383 1.00 . A A .  8 VAL HA   1 1 
       19 5976 1 1  8 VAL HB   H 22.953  -2.297   0.167 1.00 . A A .  8 VAL HB   1 1 
       19 5977 1 1  8 VAL HG11 H 24.422  -1.041   1.262 1.00 . A A .  8 VAL HG11 1 1 
       19 5978 1 1  8 VAL HG12 H 25.063  -0.401  -0.251 1.00 . A A .  8 VAL HG12 1 1 
       19 5979 1 1  8 VAL HG13 H 23.692   0.388   0.529 1.00 . A A .  8 VAL HG13 1 1 
       19 5980 1 1  8 VAL HG21 H 22.106  -0.056  -1.641 1.00 . A A .  8 VAL HG21 1 1 
       19 5981 1 1  8 VAL HG22 H 21.152  -1.410  -1.034 1.00 . A A .  8 VAL HG22 1 1 
       19 5982 1 1  8 VAL HG23 H 21.625  -0.106   0.055 1.00 . A A .  8 VAL HG23 1 1 
       19 5983 1 1  8 VAL N    N 23.018  -2.904  -2.449 1.00 . A A .  8 VAL N    1 1 
       19 5984 1 1  8 VAL O    O 25.379  -3.131  -0.252 1.00 . A A .  8 VAL O    1 1 
       19 5985 1 1  9 CYS C    C 28.525  -2.148  -1.910 1.00 . A A .  9 CYS C    1 1 
       19 5986 1 1  9 CYS CA   C 27.459  -3.226  -2.081 1.00 . A A .  9 CYS CA   1 1 
       19 5987 1 1  9 CYS CB   C 27.831  -4.146  -3.246 1.00 . A A .  9 CYS CB   1 1 
       19 5988 1 1  9 CYS H    H 25.953  -2.217  -3.174 1.00 . A A .  9 CYS H    1 1 
       19 5989 1 1  9 CYS HA   H 27.407  -3.811  -1.175 1.00 . A A .  9 CYS HA   1 1 
       19 5990 1 1  9 CYS HB2  H 28.097  -3.541  -4.101 1.00 . A A .  9 CYS HB2  1 1 
       19 5991 1 1  9 CYS HB3  H 28.680  -4.750  -2.962 1.00 . A A .  9 CYS HB3  1 1 
       19 5992 1 1  9 CYS N    N 26.148  -2.630  -2.306 1.00 . A A .  9 CYS N    1 1 
       19 5993 1 1  9 CYS O    O 28.624  -1.225  -2.719 1.00 . A A .  9 CYS O    1 1 
       19 5994 1 1  9 CYS SG   S 26.495  -5.272  -3.760 1.00 . A A .  9 CYS SG   1 1 
       19 5995 1 1 10 ARG C    C 31.732  -1.841  -1.028 1.00 . A A . 10 ARG C    1 1 
       19 5996 1 1 10 ARG CA   C 30.377  -1.308  -0.573 1.00 . A A . 10 ARG CA   1 1 
       19 5997 1 1 10 ARG CB   C 30.420  -0.983   0.921 1.00 . A A . 10 ARG CB   1 1 
       19 5998 1 1 10 ARG CD   C 31.830   0.216   2.621 1.00 . A A . 10 ARG CD   1 1 
       19 5999 1 1 10 ARG CG   C 31.185   0.290   1.246 1.00 . A A . 10 ARG CG   1 1 
       19 6000 1 1 10 ARG CZ   C 33.679  -0.983   3.710 1.00 . A A . 10 ARG CZ   1 1 
       19 6001 1 1 10 ARG H    H 29.191  -3.029  -0.243 1.00 . A A . 10 ARG H    1 1 
       19 6002 1 1 10 ARG HA   H 30.156  -0.405  -1.123 1.00 . A A . 10 ARG HA   1 1 
       19 6003 1 1 10 ARG HB2  H 29.408  -0.870   1.282 1.00 . A A . 10 ARG HB2  1 1 
       19 6004 1 1 10 ARG HB3  H 30.890  -1.803   1.442 1.00 . A A . 10 ARG HB3  1 1 
       19 6005 1 1 10 ARG HD2  H 32.064   1.218   2.948 1.00 . A A . 10 ARG HD2  1 1 
       19 6006 1 1 10 ARG HD3  H 31.128  -0.232   3.309 1.00 . A A . 10 ARG HD3  1 1 
       19 6007 1 1 10 ARG HE   H 33.431  -0.819   1.738 1.00 . A A . 10 ARG HE   1 1 
       19 6008 1 1 10 ARG HG2  H 31.958   0.433   0.506 1.00 . A A . 10 ARG HG2  1 1 
       19 6009 1 1 10 ARG HG3  H 30.502   1.125   1.222 1.00 . A A . 10 ARG HG3  1 1 
       19 6010 1 1 10 ARG HH11 H 32.357  -0.130   4.977 1.00 . A A . 10 ARG HH11 1 1 
       19 6011 1 1 10 ARG HH12 H 33.666  -0.978   5.731 1.00 . A A . 10 ARG HH12 1 1 
       19 6012 1 1 10 ARG HH21 H 35.159  -1.939   2.719 1.00 . A A . 10 ARG HH21 1 1 
       19 6013 1 1 10 ARG HH22 H 35.259  -2.006   4.446 1.00 . A A . 10 ARG HH22 1 1 
       19 6014 1 1 10 ARG N    N 29.319  -2.272  -0.852 1.00 . A A . 10 ARG N    1 1 
       19 6015 1 1 10 ARG NE   N 33.056  -0.578   2.609 1.00 . A A . 10 ARG NE   1 1 
       19 6016 1 1 10 ARG NH1  N 33.194  -0.671   4.904 1.00 . A A . 10 ARG NH1  1 1 
       19 6017 1 1 10 ARG NH2  N 34.791  -1.702   3.618 1.00 . A A . 10 ARG NH2  1 1 
       19 6018 1 1 10 ARG O    O 32.700  -1.833  -0.268 1.00 . A A . 10 ARG O    1 1 
       19 6019 1 1 11 ASN C    C 33.614  -3.916  -1.915 1.00 . A A . 11 ASN C    1 1 
       19 6020 1 1 11 ASN CA   C 33.029  -2.843  -2.828 1.00 . A A . 11 ASN CA   1 1 
       19 6021 1 1 11 ASN CB   C 34.050  -1.722  -3.035 1.00 . A A . 11 ASN CB   1 1 
       19 6022 1 1 11 ASN CG   C 33.430  -0.481  -3.647 1.00 . A A . 11 ASN CG   1 1 
       19 6023 1 1 11 ASN H    H 30.987  -2.284  -2.830 1.00 . A A . 11 ASN H    1 1 
       19 6024 1 1 11 ASN HA   H 32.797  -3.287  -3.784 1.00 . A A . 11 ASN HA   1 1 
       19 6025 1 1 11 ASN HB2  H 34.479  -1.453  -2.080 1.00 . A A . 11 ASN HB2  1 1 
       19 6026 1 1 11 ASN HB3  H 34.833  -2.073  -3.691 1.00 . A A . 11 ASN HB3  1 1 
       19 6027 1 1 11 ASN HD21 H 32.823  -1.532  -5.223 1.00 . A A . 11 ASN HD21 1 1 
       19 6028 1 1 11 ASN HD22 H 32.423   0.149  -5.241 1.00 . A A . 11 ASN HD22 1 1 
       19 6029 1 1 11 ASN N    N 31.793  -2.304  -2.272 1.00 . A A . 11 ASN N    1 1 
       19 6030 1 1 11 ASN ND2  N 32.831  -0.637  -4.822 1.00 . A A . 11 ASN ND2  1 1 
       19 6031 1 1 11 ASN O    O 34.660  -3.719  -1.298 1.00 . A A . 11 ASN O    1 1 
       19 6032 1 1 11 ASN OD1  O 33.489   0.605  -3.070 1.00 . A A . 11 ASN OD1  1 1 
       19 6033 1 1 12 GLY C    C 32.260  -6.868  -0.303 1.00 . A A . 12 GLY C    1 1 
       19 6034 1 1 12 GLY CA   C 33.396  -6.142  -0.995 1.00 . A A . 12 GLY CA   1 1 
       19 6035 1 1 12 GLY H    H 32.102  -5.155  -2.349 1.00 . A A . 12 GLY H    1 1 
       19 6036 1 1 12 GLY HA2  H 33.940  -6.846  -1.607 1.00 . A A . 12 GLY HA2  1 1 
       19 6037 1 1 12 GLY HA3  H 34.063  -5.742  -0.245 1.00 . A A . 12 GLY HA3  1 1 
       19 6038 1 1 12 GLY N    N 32.930  -5.054  -1.834 1.00 . A A . 12 GLY N    1 1 
       19 6039 1 1 12 GLY O    O 32.194  -8.097  -0.326 1.00 . A A . 12 GLY O    1 1 
       19 6040 1 1 13 VAL C    C 28.908  -6.174   0.448 1.00 . A A . 13 VAL C    1 1 
       19 6041 1 1 13 VAL CA   C 30.225  -6.686   1.020 1.00 . A A . 13 VAL CA   1 1 
       19 6042 1 1 13 VAL CB   C 30.275  -6.368   2.527 1.00 . A A . 13 VAL CB   1 1 
       19 6043 1 1 13 VAL CG1  C 29.159  -7.093   3.263 1.00 . A A . 13 VAL CG1  1 1 
       19 6044 1 1 13 VAL CG2  C 31.633  -6.737   3.104 1.00 . A A . 13 VAL CG2  1 1 
       19 6045 1 1 13 VAL H    H 31.471  -5.133   0.301 1.00 . A A . 13 VAL H    1 1 
       19 6046 1 1 13 VAL HA   H 30.267  -7.758   0.899 1.00 . A A . 13 VAL HA   1 1 
       19 6047 1 1 13 VAL HB   H 30.129  -5.305   2.655 1.00 . A A . 13 VAL HB   1 1 
       19 6048 1 1 13 VAL HG11 H 29.565  -7.591   4.131 1.00 . A A . 13 VAL HG11 1 1 
       19 6049 1 1 13 VAL HG12 H 28.410  -6.380   3.575 1.00 . A A . 13 VAL HG12 1 1 
       19 6050 1 1 13 VAL HG13 H 28.709  -7.823   2.606 1.00 . A A . 13 VAL HG13 1 1 
       19 6051 1 1 13 VAL HG21 H 31.543  -6.887   4.169 1.00 . A A . 13 VAL HG21 1 1 
       19 6052 1 1 13 VAL HG22 H 31.986  -7.646   2.641 1.00 . A A . 13 VAL HG22 1 1 
       19 6053 1 1 13 VAL HG23 H 32.335  -5.938   2.911 1.00 . A A . 13 VAL HG23 1 1 
       19 6054 1 1 13 VAL N    N 31.364  -6.107   0.317 1.00 . A A . 13 VAL N    1 1 
       19 6055 1 1 13 VAL O    O 28.633  -4.974   0.470 1.00 . A A . 13 VAL O    1 1 
       19 6056 1 1 14 CYS C    C 25.708  -6.765   0.414 1.00 . A A . 14 CYS C    1 1 
       19 6057 1 1 14 CYS CA   C 26.807  -6.736  -0.645 1.00 . A A . 14 CYS CA   1 1 
       19 6058 1 1 14 CYS CB   C 26.455  -7.692  -1.787 1.00 . A A . 14 CYS CB   1 1 
       19 6059 1 1 14 CYS H    H 28.371  -8.034  -0.055 1.00 . A A . 14 CYS H    1 1 
       19 6060 1 1 14 CYS HA   H 26.885  -5.733  -1.038 1.00 . A A . 14 CYS HA   1 1 
       19 6061 1 1 14 CYS HB2  H 26.895  -8.658  -1.585 1.00 . A A . 14 CYS HB2  1 1 
       19 6062 1 1 14 CYS HB3  H 25.382  -7.795  -1.842 1.00 . A A . 14 CYS HB3  1 1 
       19 6063 1 1 14 CYS N    N 28.096  -7.092  -0.066 1.00 . A A . 14 CYS N    1 1 
       19 6064 1 1 14 CYS O    O 25.660  -7.667   1.250 1.00 . A A . 14 CYS O    1 1 
       19 6065 1 1 14 CYS SG   S 27.045  -7.146  -3.422 1.00 . A A . 14 CYS SG   1 1 
       19 6066 1 1 15 TYR C    C 22.430  -5.296   0.629 1.00 . A A . 15 TYR C    1 1 
       19 6067 1 1 15 TYR CA   C 23.730  -5.681   1.327 1.00 . A A . 15 TYR CA   1 1 
       19 6068 1 1 15 TYR CB   C 24.059  -4.659   2.417 1.00 . A A . 15 TYR CB   1 1 
       19 6069 1 1 15 TYR CD1  C 22.085  -5.150   3.913 1.00 . A A . 15 TYR CD1  1 1 
       19 6070 1 1 15 TYR CD2  C 22.487  -2.885   3.289 1.00 . A A . 15 TYR CD2  1 1 
       19 6071 1 1 15 TYR CE1  C 20.983  -4.757   4.649 1.00 . A A . 15 TYR CE1  1 1 
       19 6072 1 1 15 TYR CE2  C 21.388  -2.483   4.023 1.00 . A A . 15 TYR CE2  1 1 
       19 6073 1 1 15 TYR CG   C 22.855  -4.223   3.221 1.00 . A A . 15 TYR CG   1 1 
       19 6074 1 1 15 TYR CZ   C 20.640  -3.422   4.701 1.00 . A A . 15 TYR CZ   1 1 
       19 6075 1 1 15 TYR H    H 24.918  -5.081  -0.318 1.00 . A A . 15 TYR H    1 1 
       19 6076 1 1 15 TYR HA   H 23.607  -6.652   1.784 1.00 . A A . 15 TYR HA   1 1 
       19 6077 1 1 15 TYR HB2  H 24.775  -5.088   3.100 1.00 . A A . 15 TYR HB2  1 1 
       19 6078 1 1 15 TYR HB3  H 24.488  -3.780   1.959 1.00 . A A . 15 TYR HB3  1 1 
       19 6079 1 1 15 TYR HD1  H 22.357  -6.195   3.870 1.00 . A A . 15 TYR HD1  1 1 
       19 6080 1 1 15 TYR HD2  H 23.075  -2.152   2.756 1.00 . A A . 15 TYR HD2  1 1 
       19 6081 1 1 15 TYR HE1  H 20.397  -5.492   5.180 1.00 . A A . 15 TYR HE1  1 1 
       19 6082 1 1 15 TYR HE2  H 21.118  -1.438   4.064 1.00 . A A . 15 TYR HE2  1 1 
       19 6083 1 1 15 TYR HH   H 19.579  -3.425   6.304 1.00 . A A . 15 TYR HH   1 1 
       19 6084 1 1 15 TYR N    N 24.827  -5.771   0.371 1.00 . A A . 15 TYR N    1 1 
       19 6085 1 1 15 TYR O    O 22.425  -4.484  -0.295 1.00 . A A . 15 TYR O    1 1 
       19 6086 1 1 15 TYR OH   O 19.543  -3.026   5.432 1.00 . A A . 15 TYR OH   1 1 
       19 6087 1 1 16 ARG C    C 19.345  -4.440   1.214 1.00 . A A . 16 ARG C    1 1 
       19 6088 1 1 16 ARG CA   C 20.019  -5.607   0.499 1.00 . A A . 16 ARG CA   1 1 
       19 6089 1 1 16 ARG CB   C 19.128  -6.848   0.575 1.00 . A A . 16 ARG CB   1 1 
       19 6090 1 1 16 ARG CD   C 18.838  -9.179  -0.320 1.00 . A A . 16 ARG CD   1 1 
       19 6091 1 1 16 ARG CG   C 19.229  -7.746  -0.647 1.00 . A A . 16 ARG CG   1 1 
       19 6092 1 1 16 ARG CZ   C 16.945 -10.390   0.675 1.00 . A A . 16 ARG CZ   1 1 
       19 6093 1 1 16 ARG H    H 21.395  -6.525   1.820 1.00 . A A . 16 ARG H    1 1 
       19 6094 1 1 16 ARG HA   H 20.166  -5.343  -0.537 1.00 . A A . 16 ARG HA   1 1 
       19 6095 1 1 16 ARG HB2  H 19.410  -7.427   1.443 1.00 . A A . 16 ARG HB2  1 1 
       19 6096 1 1 16 ARG HB3  H 18.101  -6.533   0.680 1.00 . A A . 16 ARG HB3  1 1 
       19 6097 1 1 16 ARG HD2  H 18.908  -9.771  -1.220 1.00 . A A . 16 ARG HD2  1 1 
       19 6098 1 1 16 ARG HD3  H 19.524  -9.565   0.419 1.00 . A A . 16 ARG HD3  1 1 
       19 6099 1 1 16 ARG HE   H 16.935  -8.453   0.198 1.00 . A A . 16 ARG HE   1 1 
       19 6100 1 1 16 ARG HG2  H 18.568  -7.370  -1.414 1.00 . A A . 16 ARG HG2  1 1 
       19 6101 1 1 16 ARG HG3  H 20.247  -7.733  -1.008 1.00 . A A . 16 ARG HG3  1 1 
       19 6102 1 1 16 ARG HH11 H 18.594 -11.510   0.350 1.00 . A A . 16 ARG HH11 1 1 
       19 6103 1 1 16 ARG HH12 H 17.252 -12.352   1.052 1.00 . A A . 16 ARG HH12 1 1 
       19 6104 1 1 16 ARG HH21 H 15.161  -9.550   1.121 1.00 . A A . 16 ARG HH21 1 1 
       19 6105 1 1 16 ARG HH22 H 15.299 -11.236   1.489 1.00 . A A . 16 ARG HH22 1 1 
       19 6106 1 1 16 ARG N    N 21.327  -5.886   1.080 1.00 . A A . 16 ARG N    1 1 
       19 6107 1 1 16 ARG NE   N 17.477  -9.269   0.202 1.00 . A A . 16 ARG NE   1 1 
       19 6108 1 1 16 ARG NH1  N 17.655 -11.509   0.693 1.00 . A A . 16 ARG NH1  1 1 
       19 6109 1 1 16 ARG NH2  N 15.699 -10.392   1.133 1.00 . A A . 16 ARG NH2  1 1 
       19 6110 1 1 16 ARG O    O 19.149  -4.473   2.429 1.00 . A A . 16 ARG O    1 1 
       19 6111 1 1 17 ARG C    C 16.863  -2.200   0.644 1.00 . A A . 17 ARG C    1 1 
       19 6112 1 1 17 ARG CA   C 18.344  -2.231   1.013 1.00 . A A . 17 ARG CA   1 1 
       19 6113 1 1 17 ARG CB   C 19.031  -0.958   0.516 1.00 . A A . 17 ARG CB   1 1 
       19 6114 1 1 17 ARG CD   C 18.127   0.474   2.373 1.00 . A A . 17 ARG CD   1 1 
       19 6115 1 1 17 ARG CG   C 18.281   0.317   0.868 1.00 . A A . 17 ARG CG   1 1 
       19 6116 1 1 17 ARG CZ   C 20.116   1.810   2.921 1.00 . A A . 17 ARG CZ   1 1 
       19 6117 1 1 17 ARG H    H 19.177  -3.442  -0.510 1.00 . A A . 17 ARG H    1 1 
       19 6118 1 1 17 ARG HA   H 18.434  -2.282   2.088 1.00 . A A . 17 ARG HA   1 1 
       19 6119 1 1 17 ARG HB2  H 20.017  -0.901   0.952 1.00 . A A . 17 ARG HB2  1 1 
       19 6120 1 1 17 ARG HB3  H 19.124  -1.010  -0.558 1.00 . A A . 17 ARG HB3  1 1 
       19 6121 1 1 17 ARG HD2  H 17.484   1.319   2.569 1.00 . A A . 17 ARG HD2  1 1 
       19 6122 1 1 17 ARG HD3  H 17.674  -0.422   2.770 1.00 . A A . 17 ARG HD3  1 1 
       19 6123 1 1 17 ARG HE   H 19.762  -0.034   3.591 1.00 . A A . 17 ARG HE   1 1 
       19 6124 1 1 17 ARG HG2  H 18.829   1.164   0.483 1.00 . A A . 17 ARG HG2  1 1 
       19 6125 1 1 17 ARG HG3  H 17.301   0.283   0.416 1.00 . A A . 17 ARG HG3  1 1 
       19 6126 1 1 17 ARG HH11 H 18.792   2.720   1.697 1.00 . A A . 17 ARG HH11 1 1 
       19 6127 1 1 17 ARG HH12 H 20.198   3.652   2.091 1.00 . A A . 17 ARG HH12 1 1 
       19 6128 1 1 17 ARG HH21 H 21.619   1.182   4.118 1.00 . A A . 17 ARG HH21 1 1 
       19 6129 1 1 17 ARG HH22 H 21.806   2.775   3.468 1.00 . A A . 17 ARG HH22 1 1 
       19 6130 1 1 17 ARG N    N 18.994  -3.409   0.452 1.00 . A A . 17 ARG N    1 1 
       19 6131 1 1 17 ARG NE   N 19.410   0.691   3.035 1.00 . A A . 17 ARG NE   1 1 
       19 6132 1 1 17 ARG NH1  N 19.665   2.809   2.175 1.00 . A A . 17 ARG NH1  1 1 
       19 6133 1 1 17 ARG NH2  N 21.276   1.932   3.554 1.00 . A A . 17 ARG NH2  1 1 
       19 6134 1 1 17 ARG O    O 16.507  -2.104  -0.531 1.00 . A A . 17 ARG O    1 1 
       19 6135 1 1 18 CYS C    C 13.883  -1.282   2.389 1.00 . A A . 18 CYS C    1 1 
       19 6136 1 1 18 CYS CA   C 14.564  -2.264   1.439 1.00 . A A . 18 CYS CA   1 1 
       19 6137 1 1 18 CYS CB   C 13.980  -3.665   1.632 1.00 . A A . 18 CYS CB   1 1 
       19 6138 1 1 18 CYS H    H 16.350  -2.356   2.571 1.00 . A A . 18 CYS H    1 1 
       19 6139 1 1 18 CYS HA   H 14.384  -1.946   0.423 1.00 . A A . 18 CYS HA   1 1 
       19 6140 1 1 18 CYS HB2  H 14.041  -3.930   2.678 1.00 . A A . 18 CYS HB2  1 1 
       19 6141 1 1 18 CYS HB3  H 12.945  -3.661   1.327 1.00 . A A . 18 CYS HB3  1 1 
       19 6142 1 1 18 CYS N    N 16.005  -2.281   1.655 1.00 . A A . 18 CYS N    1 1 
       19 6143 1 1 18 CYS O    O 14.362  -1.041   3.497 1.00 . A A . 18 CYS O    1 1 
       19 6144 1 1 18 CYS SG   S 14.835  -4.963   0.682 1.00 . A A . 18 CYS SG   1 1 
       19 6145 1 1 19 TRP C    C 10.528   0.177   2.434 1.00 . A A . 19 TRP C    1 1 
       19 6146 1 1 19 TRP CA   C 12.017   0.236   2.757 1.00 . A A . 19 TRP CA   1 1 
       19 6147 1 1 19 TRP CB   C 12.546   1.653   2.529 1.00 . A A . 19 TRP CB   1 1 
       19 6148 1 1 19 TRP CD1  C 11.526   2.869   0.517 1.00 . A A . 19 TRP CD1  1 1 
       19 6149 1 1 19 TRP CD2  C 13.417   1.759   0.060 1.00 . A A . 19 TRP CD2  1 1 
       19 6150 1 1 19 TRP CE2  C 12.963   2.378  -1.121 1.00 . A A . 19 TRP CE2  1 1 
       19 6151 1 1 19 TRP CE3  C 14.593   1.005   0.016 1.00 . A A . 19 TRP CE3  1 1 
       19 6152 1 1 19 TRP CG   C 12.484   2.086   1.095 1.00 . A A . 19 TRP CG   1 1 
       19 6153 1 1 19 TRP CH2  C 14.792   1.520  -2.344 1.00 . A A . 19 TRP CH2  1 1 
       19 6154 1 1 19 TRP CZ2  C 13.644   2.264  -2.330 1.00 . A A . 19 TRP CZ2  1 1 
       19 6155 1 1 19 TRP CZ3  C 15.267   0.893  -1.185 1.00 . A A . 19 TRP CZ3  1 1 
       19 6156 1 1 19 TRP H    H 12.432  -0.952   1.054 1.00 . A A . 19 TRP H    1 1 
       19 6157 1 1 19 TRP HA   H 12.159  -0.029   3.795 1.00 . A A . 19 TRP HA   1 1 
       19 6158 1 1 19 TRP HB2  H 11.961   2.347   3.113 1.00 . A A . 19 TRP HB2  1 1 
       19 6159 1 1 19 TRP HB3  H 13.577   1.700   2.848 1.00 . A A . 19 TRP HB3  1 1 
       19 6160 1 1 19 TRP HD1  H 10.677   3.279   1.042 1.00 . A A . 19 TRP HD1  1 1 
       19 6161 1 1 19 TRP HE1  H 11.270   3.573  -1.446 1.00 . A A . 19 TRP HE1  1 1 
       19 6162 1 1 19 TRP HE3  H 14.975   0.514   0.899 1.00 . A A . 19 TRP HE3  1 1 
       19 6163 1 1 19 TRP HH2  H 15.351   1.405  -3.260 1.00 . A A . 19 TRP HH2  1 1 
       19 6164 1 1 19 TRP HZ2  H 13.291   2.743  -3.232 1.00 . A A . 19 TRP HZ2  1 1 
       19 6165 1 1 19 TRP HZ3  H 16.177   0.313  -1.238 1.00 . A A . 19 TRP HZ3  1 1 
       19 6166 1 1 19 TRP N    N 12.764  -0.720   1.947 1.00 . A A . 19 TRP N    1 1 
       19 6167 1 1 19 TRP NE1  N 11.808   3.049  -0.816 1.00 . A A . 19 TRP NE1  1 1 
       19 6168 1 1 19 TRP O    O 10.073  -0.718   1.723 1.00 . A A . 19 TRP O    1 1 
       19 6169 1 1 20 GLY C    C  7.968   2.168   1.634 1.00 . A A . 20 GLY C    1 1 
       19 6170 1 1 20 GLY CA   C  8.344   1.176   2.716 1.00 . A A . 20 GLY CA   1 1 
       19 6171 1 1 20 GLY H    H 10.192   1.825   3.520 1.00 . A A . 20 GLY H    1 1 
       19 6172 1 1 20 GLY HA2  H  8.015   0.191   2.418 1.00 . A A . 20 GLY HA2  1 1 
       19 6173 1 1 20 GLY HA3  H  7.841   1.451   3.631 1.00 . A A . 20 GLY HA3  1 1 
       19 6174 1 1 20 GLY N    N  9.774   1.137   2.961 1.00 . A A . 20 GLY N    1 1 
       19 6175 1 1 20 GLY O    O  7.050   1.924   0.851 1.00 . A A . 20 GLY O    1 1 
       20 6176 1 1  1 SER C    C  3.249  -1.556  -0.618 1.00 . A A .  1 SER C    1 1 
       20 6177 1 1  1 SER CA   C  2.360  -0.665   0.245 1.00 . A A .  1 SER CA   1 1 
       20 6178 1 1  1 SER CB   C  3.211   0.393   0.950 1.00 . A A .  1 SER CB   1 1 
       20 6179 1 1  1 SER H1   H  2.086  -2.177   1.701 1.00 . A A .  1 SER H1   1 1 
       20 6180 1 1  1 SER HA   H  1.641  -0.171  -0.391 1.00 . A A .  1 SER HA   1 1 
       20 6181 1 1  1 SER HB2  H  3.502   0.027   1.923 1.00 . A A .  1 SER HB2  1 1 
       20 6182 1 1  1 SER HB3  H  4.094   0.592   0.361 1.00 . A A .  1 SER HB3  1 1 
       20 6183 1 1  1 SER HG   H  2.047   1.825   0.291 1.00 . A A .  1 SER HG   1 1 
       20 6184 1 1  1 SER N    N  1.624  -1.457   1.223 1.00 . A A .  1 SER N    1 1 
       20 6185 1 1  1 SER O    O  3.572  -2.688  -0.258 1.00 . A A .  1 SER O    1 1 
       20 6186 1 1  1 SER OG   O  2.489   1.601   1.114 1.00 . A A .  1 SER OG   1 1 
       20 6187 1 1  2 PRO C    C  5.932  -1.939  -2.196 1.00 . A A .  2 PRO C    1 1 
       20 6188 1 1  2 PRO CA   C  4.512  -1.764  -2.723 1.00 . A A .  2 PRO CA   1 1 
       20 6189 1 1  2 PRO CB   C  4.510  -0.876  -3.970 1.00 . A A .  2 PRO CB   1 1 
       20 6190 1 1  2 PRO CD   C  3.308   0.310  -2.278 1.00 . A A .  2 PRO CD   1 1 
       20 6191 1 1  2 PRO CG   C  4.219   0.493  -3.459 1.00 . A A .  2 PRO CG   1 1 
       20 6192 1 1  2 PRO HA   H  4.098  -2.732  -2.968 1.00 . A A .  2 PRO HA   1 1 
       20 6193 1 1  2 PRO HB2  H  5.477  -0.922  -4.450 1.00 . A A .  2 PRO HB2  1 1 
       20 6194 1 1  2 PRO HB3  H  3.746  -1.212  -4.655 1.00 . A A .  2 PRO HB3  1 1 
       20 6195 1 1  2 PRO HD2  H  3.508   1.059  -1.527 1.00 . A A .  2 PRO HD2  1 1 
       20 6196 1 1  2 PRO HD3  H  2.274   0.350  -2.589 1.00 . A A .  2 PRO HD3  1 1 
       20 6197 1 1  2 PRO HG2  H  5.136   0.974  -3.154 1.00 . A A .  2 PRO HG2  1 1 
       20 6198 1 1  2 PRO HG3  H  3.727   1.074  -4.225 1.00 . A A .  2 PRO HG3  1 1 
       20 6199 1 1  2 PRO N    N  3.654  -1.034  -1.785 1.00 . A A .  2 PRO N    1 1 
       20 6200 1 1  2 PRO O    O  6.673  -0.967  -2.049 1.00 . A A .  2 PRO O    1 1 
       20 6201 1 1  3 ARG C    C  8.707  -3.113  -2.422 1.00 . A A .  3 ARG C    1 1 
       20 6202 1 1  3 ARG CA   C  7.636  -3.484  -1.401 1.00 . A A .  3 ARG CA   1 1 
       20 6203 1 1  3 ARG CB   C  7.745  -4.968  -1.046 1.00 . A A .  3 ARG CB   1 1 
       20 6204 1 1  3 ARG CD   C  8.624  -6.259  -3.015 1.00 . A A .  3 ARG CD   1 1 
       20 6205 1 1  3 ARG CG   C  7.395  -5.897  -2.197 1.00 . A A .  3 ARG CG   1 1 
       20 6206 1 1  3 ARG CZ   C  8.744  -8.678  -2.591 1.00 . A A .  3 ARG CZ   1 1 
       20 6207 1 1  3 ARG H    H  5.668  -3.915  -2.051 1.00 . A A .  3 ARG H    1 1 
       20 6208 1 1  3 ARG HA   H  7.788  -2.897  -0.508 1.00 . A A .  3 ARG HA   1 1 
       20 6209 1 1  3 ARG HB2  H  8.759  -5.179  -0.739 1.00 . A A .  3 ARG HB2  1 1 
       20 6210 1 1  3 ARG HB3  H  7.077  -5.179  -0.225 1.00 . A A .  3 ARG HB3  1 1 
       20 6211 1 1  3 ARG HD2  H  8.324  -6.424  -4.039 1.00 . A A .  3 ARG HD2  1 1 
       20 6212 1 1  3 ARG HD3  H  9.323  -5.437  -2.973 1.00 . A A .  3 ARG HD3  1 1 
       20 6213 1 1  3 ARG HE   H 10.161  -7.363  -2.099 1.00 . A A .  3 ARG HE   1 1 
       20 6214 1 1  3 ARG HG2  H  6.962  -6.802  -1.798 1.00 . A A .  3 ARG HG2  1 1 
       20 6215 1 1  3 ARG HG3  H  6.678  -5.405  -2.838 1.00 . A A .  3 ARG HG3  1 1 
       20 6216 1 1  3 ARG HH11 H  7.054  -8.058  -3.509 1.00 . A A .  3 ARG HH11 1 1 
       20 6217 1 1  3 ARG HH12 H  7.151  -9.760  -3.204 1.00 . A A .  3 ARG HH12 1 1 
       20 6218 1 1  3 ARG HH21 H 10.300  -9.604  -1.693 1.00 . A A .  3 ARG HH21 1 1 
       20 6219 1 1  3 ARG HH22 H  8.997 -10.639  -2.171 1.00 . A A .  3 ARG HH22 1 1 
       20 6220 1 1  3 ARG N    N  6.304  -3.183  -1.913 1.00 . A A .  3 ARG N    1 1 
       20 6221 1 1  3 ARG NE   N  9.279  -7.465  -2.514 1.00 . A A .  3 ARG NE   1 1 
       20 6222 1 1  3 ARG NH1  N  7.551  -8.846  -3.146 1.00 . A A .  3 ARG NH1  1 1 
       20 6223 1 1  3 ARG NH2  N  9.401  -9.726  -2.112 1.00 . A A .  3 ARG NH2  1 1 
       20 6224 1 1  3 ARG O    O  8.528  -3.308  -3.624 1.00 . A A .  3 ARG O    1 1 
       20 6225 1 1  4 VAL C    C 12.262  -2.646  -2.243 1.00 . A A .  4 VAL C    1 1 
       20 6226 1 1  4 VAL CA   C 10.923  -2.180  -2.804 1.00 . A A .  4 VAL CA   1 1 
       20 6227 1 1  4 VAL CB   C 10.963  -0.653  -2.997 1.00 . A A .  4 VAL CB   1 1 
       20 6228 1 1  4 VAL CG1  C 12.171  -0.251  -3.829 1.00 . A A .  4 VAL CG1  1 1 
       20 6229 1 1  4 VAL CG2  C  9.675  -0.164  -3.642 1.00 . A A .  4 VAL CG2  1 1 
       20 6230 1 1  4 VAL H    H  9.906  -2.447  -0.967 1.00 . A A .  4 VAL H    1 1 
       20 6231 1 1  4 VAL HA   H 10.769  -2.640  -3.770 1.00 . A A .  4 VAL HA   1 1 
       20 6232 1 1  4 VAL HB   H 11.053  -0.190  -2.025 1.00 . A A .  4 VAL HB   1 1 
       20 6233 1 1  4 VAL HG11 H 12.215  -0.862  -4.719 1.00 . A A .  4 VAL HG11 1 1 
       20 6234 1 1  4 VAL HG12 H 12.085   0.789  -4.110 1.00 . A A .  4 VAL HG12 1 1 
       20 6235 1 1  4 VAL HG13 H 13.071  -0.394  -3.250 1.00 . A A .  4 VAL HG13 1 1 
       20 6236 1 1  4 VAL HG21 H  9.463  -0.758  -4.518 1.00 . A A .  4 VAL HG21 1 1 
       20 6237 1 1  4 VAL HG22 H  8.861  -0.258  -2.938 1.00 . A A .  4 VAL HG22 1 1 
       20 6238 1 1  4 VAL HG23 H  9.785   0.872  -3.927 1.00 . A A .  4 VAL HG23 1 1 
       20 6239 1 1  4 VAL N    N  9.822  -2.577  -1.935 1.00 . A A .  4 VAL N    1 1 
       20 6240 1 1  4 VAL O    O 12.514  -2.541  -1.042 1.00 . A A .  4 VAL O    1 1 
       20 6241 1 1  5 CYS C    C 15.465  -3.394  -3.808 1.00 . A A .  5 CYS C    1 1 
       20 6242 1 1  5 CYS CA   C 14.432  -3.642  -2.713 1.00 . A A .  5 CYS CA   1 1 
       20 6243 1 1  5 CYS CB   C 14.371  -5.134  -2.382 1.00 . A A .  5 CYS CB   1 1 
       20 6244 1 1  5 CYS H    H 12.860  -3.216  -4.064 1.00 . A A .  5 CYS H    1 1 
       20 6245 1 1  5 CYS HA   H 14.727  -3.098  -1.828 1.00 . A A .  5 CYS HA   1 1 
       20 6246 1 1  5 CYS HB2  H 14.003  -5.671  -3.244 1.00 . A A .  5 CYS HB2  1 1 
       20 6247 1 1  5 CYS HB3  H 15.365  -5.484  -2.144 1.00 . A A .  5 CYS HB3  1 1 
       20 6248 1 1  5 CYS N    N 13.118  -3.160  -3.120 1.00 . A A .  5 CYS N    1 1 
       20 6249 1 1  5 CYS O    O 15.139  -3.398  -4.996 1.00 . A A .  5 CYS O    1 1 
       20 6250 1 1  5 CYS SG   S 13.288  -5.540  -0.975 1.00 . A A .  5 CYS SG   1 1 
       20 6251 1 1  6 ILE C    C 19.118  -3.470  -3.821 1.00 . A A .  6 ILE C    1 1 
       20 6252 1 1  6 ILE CA   C 17.792  -2.931  -4.347 1.00 . A A .  6 ILE CA   1 1 
       20 6253 1 1  6 ILE CB   C 17.945  -1.428  -4.647 1.00 . A A .  6 ILE CB   1 1 
       20 6254 1 1  6 ILE CD1  C 18.671   0.787  -3.625 1.00 . A A .  6 ILE CD1  1 1 
       20 6255 1 1  6 ILE CG1  C 18.359  -0.673  -3.382 1.00 . A A .  6 ILE CG1  1 1 
       20 6256 1 1  6 ILE CG2  C 16.646  -0.865  -5.205 1.00 . A A .  6 ILE CG2  1 1 
       20 6257 1 1  6 ILE H    H 16.909  -3.188  -2.441 1.00 . A A .  6 ILE H    1 1 
       20 6258 1 1  6 ILE HA   H 17.550  -3.439  -5.270 1.00 . A A .  6 ILE HA   1 1 
       20 6259 1 1  6 ILE HB   H 18.712  -1.309  -5.396 1.00 . A A .  6 ILE HB   1 1 
       20 6260 1 1  6 ILE HD11 H 19.570   0.869  -4.219 1.00 . A A .  6 ILE HD11 1 1 
       20 6261 1 1  6 ILE HD12 H 17.849   1.248  -4.151 1.00 . A A .  6 ILE HD12 1 1 
       20 6262 1 1  6 ILE HD13 H 18.819   1.286  -2.679 1.00 . A A .  6 ILE HD13 1 1 
       20 6263 1 1  6 ILE HG12 H 17.559  -0.725  -2.661 1.00 . A A .  6 ILE HG12 1 1 
       20 6264 1 1  6 ILE HG13 H 19.242  -1.138  -2.968 1.00 . A A .  6 ILE HG13 1 1 
       20 6265 1 1  6 ILE HG21 H 16.335  -1.453  -6.056 1.00 . A A .  6 ILE HG21 1 1 
       20 6266 1 1  6 ILE HG22 H 15.881  -0.903  -4.443 1.00 . A A .  6 ILE HG22 1 1 
       20 6267 1 1  6 ILE HG23 H 16.800   0.159  -5.511 1.00 . A A .  6 ILE HG23 1 1 
       20 6268 1 1  6 ILE N    N 16.712  -3.179  -3.401 1.00 . A A .  6 ILE N    1 1 
       20 6269 1 1  6 ILE O    O 19.199  -3.955  -2.692 1.00 . A A .  6 ILE O    1 1 
       20 6270 1 1  7 ARG C    C 22.281  -2.753  -3.583 1.00 . A A .  7 ARG C    1 1 
       20 6271 1 1  7 ARG CA   C 21.480  -3.859  -4.263 1.00 . A A .  7 ARG CA   1 1 
       20 6272 1 1  7 ARG CB   C 22.235  -4.369  -5.492 1.00 . A A .  7 ARG CB   1 1 
       20 6273 1 1  7 ARG CD   C 20.578  -6.183  -6.017 1.00 . A A .  7 ARG CD   1 1 
       20 6274 1 1  7 ARG CG   C 22.039  -5.853  -5.755 1.00 . A A .  7 ARG CG   1 1 
       20 6275 1 1  7 ARG CZ   C 20.581  -8.375  -7.131 1.00 . A A .  7 ARG CZ   1 1 
       20 6276 1 1  7 ARG H    H 20.029  -2.984  -5.533 1.00 . A A .  7 ARG H    1 1 
       20 6277 1 1  7 ARG HA   H 21.350  -4.674  -3.567 1.00 . A A .  7 ARG HA   1 1 
       20 6278 1 1  7 ARG HB2  H 21.897  -3.824  -6.361 1.00 . A A .  7 ARG HB2  1 1 
       20 6279 1 1  7 ARG HB3  H 23.290  -4.187  -5.351 1.00 . A A .  7 ARG HB3  1 1 
       20 6280 1 1  7 ARG HD2  H 19.978  -5.754  -5.228 1.00 . A A .  7 ARG HD2  1 1 
       20 6281 1 1  7 ARG HD3  H 20.289  -5.751  -6.963 1.00 . A A .  7 ARG HD3  1 1 
       20 6282 1 1  7 ARG HE   H 19.987  -8.051  -5.254 1.00 . A A .  7 ARG HE   1 1 
       20 6283 1 1  7 ARG HG2  H 22.621  -6.136  -6.620 1.00 . A A .  7 ARG HG2  1 1 
       20 6284 1 1  7 ARG HG3  H 22.376  -6.409  -4.893 1.00 . A A .  7 ARG HG3  1 1 
       20 6285 1 1  7 ARG HH11 H 21.244  -6.842  -8.268 1.00 . A A .  7 ARG HH11 1 1 
       20 6286 1 1  7 ARG HH12 H 21.241  -8.393  -9.041 1.00 . A A .  7 ARG HH12 1 1 
       20 6287 1 1  7 ARG HH21 H 19.979 -10.098  -6.261 1.00 . A A .  7 ARG HH21 1 1 
       20 6288 1 1  7 ARG HH22 H 20.521 -10.244  -7.899 1.00 . A A .  7 ARG HH22 1 1 
       20 6289 1 1  7 ARG N    N 20.156  -3.381  -4.646 1.00 . A A .  7 ARG N    1 1 
       20 6290 1 1  7 ARG NE   N 20.342  -7.624  -6.062 1.00 . A A .  7 ARG NE   1 1 
       20 6291 1 1  7 ARG NH1  N 21.061  -7.825  -8.238 1.00 . A A .  7 ARG NH1  1 1 
       20 6292 1 1  7 ARG NH2  N 20.341  -9.679  -7.094 1.00 . A A .  7 ARG NH2  1 1 
       20 6293 1 1  7 ARG O    O 22.302  -1.612  -4.044 1.00 . A A .  7 ARG O    1 1 
       20 6294 1 1  8 VAL C    C 25.089  -2.734  -1.341 1.00 . A A .  8 VAL C    1 1 
       20 6295 1 1  8 VAL CA   C 23.743  -2.137  -1.737 1.00 . A A .  8 VAL CA   1 1 
       20 6296 1 1  8 VAL CB   C 23.013  -1.659  -0.467 1.00 . A A .  8 VAL CB   1 1 
       20 6297 1 1  8 VAL CG1  C 23.880  -0.680   0.310 1.00 . A A .  8 VAL CG1  1 1 
       20 6298 1 1  8 VAL CG2  C 21.676  -1.031  -0.827 1.00 . A A .  8 VAL CG2  1 1 
       20 6299 1 1  8 VAL H    H 22.885  -4.024  -2.162 1.00 . A A .  8 VAL H    1 1 
       20 6300 1 1  8 VAL HA   H 23.913  -1.281  -2.373 1.00 . A A .  8 VAL HA   1 1 
       20 6301 1 1  8 VAL HB   H 22.827  -2.518   0.161 1.00 . A A .  8 VAL HB   1 1 
       20 6302 1 1  8 VAL HG11 H 24.082   0.186  -0.302 1.00 . A A .  8 VAL HG11 1 1 
       20 6303 1 1  8 VAL HG12 H 23.361  -0.375   1.207 1.00 . A A .  8 VAL HG12 1 1 
       20 6304 1 1  8 VAL HG13 H 24.811  -1.157   0.578 1.00 . A A .  8 VAL HG13 1 1 
       20 6305 1 1  8 VAL HG21 H 21.296  -0.481   0.022 1.00 . A A .  8 VAL HG21 1 1 
       20 6306 1 1  8 VAL HG22 H 21.807  -0.358  -1.662 1.00 . A A .  8 VAL HG22 1 1 
       20 6307 1 1  8 VAL HG23 H 20.975  -1.806  -1.097 1.00 . A A .  8 VAL HG23 1 1 
       20 6308 1 1  8 VAL N    N 22.940  -3.099  -2.481 1.00 . A A .  8 VAL N    1 1 
       20 6309 1 1  8 VAL O    O 25.248  -3.259  -0.239 1.00 . A A .  8 VAL O    1 1 
       20 6310 1 1  9 CYS C    C 28.395  -2.054  -1.784 1.00 . A A .  9 CYS C    1 1 
       20 6311 1 1  9 CYS CA   C 27.391  -3.183  -1.995 1.00 . A A .  9 CYS CA   1 1 
       20 6312 1 1  9 CYS CB   C 27.839  -4.068  -3.160 1.00 . A A .  9 CYS CB   1 1 
       20 6313 1 1  9 CYS H    H 25.869  -2.221  -3.110 1.00 . A A .  9 CYS H    1 1 
       20 6314 1 1  9 CYS HA   H 27.345  -3.780  -1.098 1.00 . A A .  9 CYS HA   1 1 
       20 6315 1 1  9 CYS HB2  H 28.081  -3.441  -4.006 1.00 . A A .  9 CYS HB2  1 1 
       20 6316 1 1  9 CYS HB3  H 28.718  -4.620  -2.865 1.00 . A A .  9 CYS HB3  1 1 
       20 6317 1 1  9 CYS N    N 26.057  -2.651  -2.248 1.00 . A A .  9 CYS N    1 1 
       20 6318 1 1  9 CYS O    O 28.455  -1.107  -2.569 1.00 . A A .  9 CYS O    1 1 
       20 6319 1 1  9 CYS SG   S 26.584  -5.270  -3.706 1.00 . A A .  9 CYS SG   1 1 
       20 6320 1 1 10 ARG C    C 31.571  -1.600  -0.854 1.00 . A A . 10 ARG C    1 1 
       20 6321 1 1 10 ARG CA   C 30.184  -1.150  -0.404 1.00 . A A . 10 ARG CA   1 1 
       20 6322 1 1 10 ARG CB   C 30.192  -0.860   1.098 1.00 . A A . 10 ARG CB   1 1 
       20 6323 1 1 10 ARG CD   C 31.492   0.378   2.857 1.00 . A A . 10 ARG CD   1 1 
       20 6324 1 1 10 ARG CG   C 30.886   0.442   1.464 1.00 . A A . 10 ARG CG   1 1 
       20 6325 1 1 10 ARG CZ   C 32.304   1.948   4.566 1.00 . A A . 10 ARG CZ   1 1 
       20 6326 1 1 10 ARG H    H 29.088  -2.939  -0.131 1.00 . A A . 10 ARG H    1 1 
       20 6327 1 1 10 ARG HA   H 29.922  -0.247  -0.934 1.00 . A A . 10 ARG HA   1 1 
       20 6328 1 1 10 ARG HB2  H 29.172  -0.810   1.449 1.00 . A A . 10 ARG HB2  1 1 
       20 6329 1 1 10 ARG HB3  H 30.699  -1.667   1.605 1.00 . A A . 10 ARG HB3  1 1 
       20 6330 1 1 10 ARG HD2  H 30.867  -0.246   3.478 1.00 . A A . 10 ARG HD2  1 1 
       20 6331 1 1 10 ARG HD3  H 32.478  -0.056   2.786 1.00 . A A . 10 ARG HD3  1 1 
       20 6332 1 1 10 ARG HE   H 31.118   2.439   3.039 1.00 . A A . 10 ARG HE   1 1 
       20 6333 1 1 10 ARG HG2  H 31.673   0.633   0.749 1.00 . A A . 10 ARG HG2  1 1 
       20 6334 1 1 10 ARG HG3  H 30.164   1.245   1.430 1.00 . A A . 10 ARG HG3  1 1 
       20 6335 1 1 10 ARG HH11 H 32.930   0.041   4.796 1.00 . A A . 10 ARG HH11 1 1 
       20 6336 1 1 10 ARG HH12 H 33.496   1.158   5.994 1.00 . A A . 10 ARG HH12 1 1 
       20 6337 1 1 10 ARG HH21 H 31.856   3.919   4.610 1.00 . A A . 10 ARG HH21 1 1 
       20 6338 1 1 10 ARG HH22 H 32.884   3.363   5.888 1.00 . A A . 10 ARG HH22 1 1 
       20 6339 1 1 10 ARG N    N 29.183  -2.161  -0.719 1.00 . A A . 10 ARG N    1 1 
       20 6340 1 1 10 ARG NE   N 31.598   1.700   3.468 1.00 . A A . 10 ARG NE   1 1 
       20 6341 1 1 10 ARG NH1  N 32.964   0.969   5.169 1.00 . A A . 10 ARG NH1  1 1 
       20 6342 1 1 10 ARG NH2  N 32.352   3.178   5.062 1.00 . A A . 10 ARG NH2  1 1 
       20 6343 1 1 10 ARG O    O 32.528  -1.560  -0.081 1.00 . A A . 10 ARG O    1 1 
       20 6344 1 1 11 ASN C    C 33.578  -3.539  -1.759 1.00 . A A . 11 ASN C    1 1 
       20 6345 1 1 11 ASN CA   C 32.941  -2.486  -2.660 1.00 . A A . 11 ASN CA   1 1 
       20 6346 1 1 11 ASN CB   C 33.898  -1.306  -2.840 1.00 . A A . 11 ASN CB   1 1 
       20 6347 1 1 11 ASN CG   C 33.305  -0.206  -3.698 1.00 . A A . 11 ASN CG   1 1 
       20 6348 1 1 11 ASN H    H 30.873  -2.036  -2.676 1.00 . A A . 11 ASN H    1 1 
       20 6349 1 1 11 ASN HA   H 32.742  -2.927  -3.625 1.00 . A A . 11 ASN HA   1 1 
       20 6350 1 1 11 ASN HB2  H 34.135  -0.892  -1.871 1.00 . A A . 11 ASN HB2  1 1 
       20 6351 1 1 11 ASN HB3  H 34.806  -1.655  -3.309 1.00 . A A . 11 ASN HB3  1 1 
       20 6352 1 1 11 ASN HD21 H 33.543   1.107  -2.223 1.00 . A A . 11 ASN HD21 1 1 
       20 6353 1 1 11 ASN HD22 H 32.841   1.727  -3.675 1.00 . A A . 11 ASN HD22 1 1 
       20 6354 1 1 11 ASN N    N 31.671  -2.028  -2.108 1.00 . A A . 11 ASN N    1 1 
       20 6355 1 1 11 ASN ND2  N 33.222   0.998  -3.143 1.00 . A A . 11 ASN ND2  1 1 
       20 6356 1 1 11 ASN O    O 34.674  -3.344  -1.236 1.00 . A A . 11 ASN O    1 1 
       20 6357 1 1 11 ASN OD1  O 32.926  -0.435  -4.847 1.00 . A A . 11 ASN OD1  1 1 
       20 6358 1 1 12 GLY C    C 32.290  -6.515  -0.068 1.00 . A A . 12 GLY C    1 1 
       20 6359 1 1 12 GLY CA   C 33.394  -5.726  -0.743 1.00 . A A . 12 GLY CA   1 1 
       20 6360 1 1 12 GLY H    H 32.012  -4.759  -2.023 1.00 . A A . 12 GLY H    1 1 
       20 6361 1 1 12 GLY HA2  H 33.981  -6.397  -1.352 1.00 . A A . 12 GLY HA2  1 1 
       20 6362 1 1 12 GLY HA3  H 34.031  -5.297   0.017 1.00 . A A . 12 GLY HA3  1 1 
       20 6363 1 1 12 GLY N    N 32.881  -4.658  -1.581 1.00 . A A . 12 GLY N    1 1 
       20 6364 1 1 12 GLY O    O 32.303  -7.746  -0.074 1.00 . A A . 12 GLY O    1 1 
       20 6365 1 1 13 VAL C    C 28.882  -6.034   0.583 1.00 . A A . 13 VAL C    1 1 
       20 6366 1 1 13 VAL CA   C 30.213  -6.446   1.201 1.00 . A A . 13 VAL CA   1 1 
       20 6367 1 1 13 VAL CB   C 30.200  -6.099   2.702 1.00 . A A . 13 VAL CB   1 1 
       20 6368 1 1 13 VAL CG1  C 29.125  -6.896   3.425 1.00 . A A . 13 VAL CG1  1 1 
       20 6369 1 1 13 VAL CG2  C 31.567  -6.350   3.319 1.00 . A A . 13 VAL CG2  1 1 
       20 6370 1 1 13 VAL H    H 31.375  -4.826   0.489 1.00 . A A . 13 VAL H    1 1 
       20 6371 1 1 13 VAL HA   H 30.330  -7.515   1.102 1.00 . A A . 13 VAL HA   1 1 
       20 6372 1 1 13 VAL HB   H 29.969  -5.049   2.806 1.00 . A A . 13 VAL HB   1 1 
       20 6373 1 1 13 VAL HG11 H 28.255  -6.274   3.575 1.00 . A A . 13 VAL HG11 1 1 
       20 6374 1 1 13 VAL HG12 H 28.854  -7.756   2.830 1.00 . A A . 13 VAL HG12 1 1 
       20 6375 1 1 13 VAL HG13 H 29.503  -7.225   4.382 1.00 . A A . 13 VAL HG13 1 1 
       20 6376 1 1 13 VAL HG21 H 31.465  -6.461   4.388 1.00 . A A . 13 VAL HG21 1 1 
       20 6377 1 1 13 VAL HG22 H 31.990  -7.252   2.902 1.00 . A A . 13 VAL HG22 1 1 
       20 6378 1 1 13 VAL HG23 H 32.218  -5.515   3.105 1.00 . A A . 13 VAL HG23 1 1 
       20 6379 1 1 13 VAL N    N 31.330  -5.805   0.518 1.00 . A A . 13 VAL N    1 1 
       20 6380 1 1 13 VAL O    O 28.512  -4.860   0.604 1.00 . A A . 13 VAL O    1 1 
       20 6381 1 1 14 CYS C    C 25.742  -6.876   0.427 1.00 . A A . 14 CYS C    1 1 
       20 6382 1 1 14 CYS CA   C 26.873  -6.749  -0.590 1.00 . A A . 14 CYS CA   1 1 
       20 6383 1 1 14 CYS CB   C 26.641  -7.718  -1.751 1.00 . A A . 14 CYS CB   1 1 
       20 6384 1 1 14 CYS H    H 28.512  -7.926   0.049 1.00 . A A . 14 CYS H    1 1 
       20 6385 1 1 14 CYS HA   H 26.885  -5.740  -0.972 1.00 . A A . 14 CYS HA   1 1 
       20 6386 1 1 14 CYS HB2  H 27.145  -8.649  -1.539 1.00 . A A . 14 CYS HB2  1 1 
       20 6387 1 1 14 CYS HB3  H 25.581  -7.902  -1.850 1.00 . A A . 14 CYS HB3  1 1 
       20 6388 1 1 14 CYS N    N 28.164  -7.009   0.034 1.00 . A A . 14 CYS N    1 1 
       20 6389 1 1 14 CYS O    O 25.755  -7.765   1.279 1.00 . A A . 14 CYS O    1 1 
       20 6390 1 1 14 CYS SG   S 27.250  -7.112  -3.358 1.00 . A A . 14 CYS SG   1 1 
       20 6391 1 1 15 TYR C    C 22.349  -5.567   0.524 1.00 . A A . 15 TYR C    1 1 
       20 6392 1 1 15 TYR CA   C 23.627  -5.992   1.242 1.00 . A A . 15 TYR CA   1 1 
       20 6393 1 1 15 TYR CB   C 23.890  -5.064   2.429 1.00 . A A . 15 TYR CB   1 1 
       20 6394 1 1 15 TYR CD1  C 21.863  -5.653   3.816 1.00 . A A . 15 TYR CD1  1 1 
       20 6395 1 1 15 TYR CD2  C 22.233  -3.360   3.283 1.00 . A A . 15 TYR CD2  1 1 
       20 6396 1 1 15 TYR CE1  C 20.720  -5.312   4.512 1.00 . A A . 15 TYR CE1  1 1 
       20 6397 1 1 15 TYR CE2  C 21.092  -3.009   3.978 1.00 . A A . 15 TYR CE2  1 1 
       20 6398 1 1 15 TYR CG   C 22.639  -4.685   3.190 1.00 . A A . 15 TYR CG   1 1 
       20 6399 1 1 15 TYR CZ   C 20.339  -3.989   4.591 1.00 . A A . 15 TYR CZ   1 1 
       20 6400 1 1 15 TYR H    H 24.809  -5.297  -0.370 1.00 . A A . 15 TYR H    1 1 
       20 6401 1 1 15 TYR HA   H 23.503  -7.001   1.607 1.00 . A A . 15 TYR HA   1 1 
       20 6402 1 1 15 TYR HB2  H 24.561  -5.554   3.118 1.00 . A A . 15 TYR HB2  1 1 
       20 6403 1 1 15 TYR HB3  H 24.349  -4.154   2.072 1.00 . A A . 15 TYR HB3  1 1 
       20 6404 1 1 15 TYR HD1  H 22.164  -6.689   3.752 1.00 . A A . 15 TYR HD1  1 1 
       20 6405 1 1 15 TYR HD2  H 22.826  -2.595   2.802 1.00 . A A . 15 TYR HD2  1 1 
       20 6406 1 1 15 TYR HE1  H 20.129  -6.079   4.992 1.00 . A A . 15 TYR HE1  1 1 
       20 6407 1 1 15 TYR HE2  H 20.793  -1.973   4.040 1.00 . A A . 15 TYR HE2  1 1 
       20 6408 1 1 15 TYR HH   H 19.028  -4.300   5.962 1.00 . A A . 15 TYR HH   1 1 
       20 6409 1 1 15 TYR N    N 24.764  -5.982   0.330 1.00 . A A . 15 TYR N    1 1 
       20 6410 1 1 15 TYR O    O 22.375  -4.706  -0.356 1.00 . A A . 15 TYR O    1 1 
       20 6411 1 1 15 TYR OH   O 19.200  -3.644   5.283 1.00 . A A . 15 TYR OH   1 1 
       20 6412 1 1 16 ARG C    C 19.209  -4.798   1.105 1.00 . A A . 16 ARG C    1 1 
       20 6413 1 1 16 ARG CA   C 19.944  -5.865   0.299 1.00 . A A . 16 ARG CA   1 1 
       20 6414 1 1 16 ARG CB   C 19.084  -7.126   0.198 1.00 . A A . 16 ARG CB   1 1 
       20 6415 1 1 16 ARG CD   C 16.843  -8.088  -0.409 1.00 . A A . 16 ARG CD   1 1 
       20 6416 1 1 16 ARG CG   C 17.603  -6.840   0.010 1.00 . A A . 16 ARG CG   1 1 
       20 6417 1 1 16 ARG CZ   C 16.341  -9.265  -2.508 1.00 . A A . 16 ARG CZ   1 1 
       20 6418 1 1 16 ARG H    H 21.276  -6.856   1.612 1.00 . A A . 16 ARG H    1 1 
       20 6419 1 1 16 ARG HA   H 20.129  -5.485  -0.694 1.00 . A A . 16 ARG HA   1 1 
       20 6420 1 1 16 ARG HB2  H 19.424  -7.713  -0.642 1.00 . A A . 16 ARG HB2  1 1 
       20 6421 1 1 16 ARG HB3  H 19.205  -7.703   1.102 1.00 . A A . 16 ARG HB3  1 1 
       20 6422 1 1 16 ARG HD2  H 17.136  -8.905   0.235 1.00 . A A . 16 ARG HD2  1 1 
       20 6423 1 1 16 ARG HD3  H 15.785  -7.904  -0.297 1.00 . A A . 16 ARG HD3  1 1 
       20 6424 1 1 16 ARG HE   H 17.919  -8.082  -2.214 1.00 . A A . 16 ARG HE   1 1 
       20 6425 1 1 16 ARG HG2  H 17.195  -6.479   0.942 1.00 . A A . 16 ARG HG2  1 1 
       20 6426 1 1 16 ARG HG3  H 17.486  -6.084  -0.753 1.00 . A A . 16 ARG HG3  1 1 
       20 6427 1 1 16 ARG HH11 H 15.007  -9.571  -1.021 1.00 . A A . 16 ARG HH11 1 1 
       20 6428 1 1 16 ARG HH12 H 14.665 -10.395  -2.507 1.00 . A A . 16 ARG HH12 1 1 
       20 6429 1 1 16 ARG HH21 H 17.479  -9.161  -4.175 1.00 . A A . 16 ARG HH21 1 1 
       20 6430 1 1 16 ARG HH22 H 16.071 -10.161  -4.300 1.00 . A A . 16 ARG HH22 1 1 
       20 6431 1 1 16 ARG N    N 21.232  -6.178   0.906 1.00 . A A . 16 ARG N    1 1 
       20 6432 1 1 16 ARG NE   N 17.117  -8.456  -1.795 1.00 . A A . 16 ARG NE   1 1 
       20 6433 1 1 16 ARG NH1  N 15.248  -9.787  -1.967 1.00 . A A . 16 ARG NH1  1 1 
       20 6434 1 1 16 ARG NH2  N 16.656  -9.553  -3.764 1.00 . A A . 16 ARG NH2  1 1 
       20 6435 1 1 16 ARG O    O 18.905  -4.994   2.282 1.00 . A A . 16 ARG O    1 1 
       20 6436 1 1 17 ARG C    C 16.787  -2.472   0.631 1.00 . A A . 17 ARG C    1 1 
       20 6437 1 1 17 ARG CA   C 18.229  -2.570   1.120 1.00 . A A . 17 ARG CA   1 1 
       20 6438 1 1 17 ARG CB   C 18.957  -1.249   0.864 1.00 . A A . 17 ARG CB   1 1 
       20 6439 1 1 17 ARG CD   C 19.181   1.050   1.854 1.00 . A A . 17 ARG CD   1 1 
       20 6440 1 1 17 ARG CG   C 18.217  -0.033   1.395 1.00 . A A . 17 ARG CG   1 1 
       20 6441 1 1 17 ARG CZ   C 20.956   1.352   3.527 1.00 . A A . 17 ARG CZ   1 1 
       20 6442 1 1 17 ARG H    H 19.195  -3.571  -0.474 1.00 . A A . 17 ARG H    1 1 
       20 6443 1 1 17 ARG HA   H 18.224  -2.768   2.182 1.00 . A A . 17 ARG HA   1 1 
       20 6444 1 1 17 ARG HB2  H 19.927  -1.288   1.339 1.00 . A A . 17 ARG HB2  1 1 
       20 6445 1 1 17 ARG HB3  H 19.091  -1.127  -0.200 1.00 . A A . 17 ARG HB3  1 1 
       20 6446 1 1 17 ARG HD2  H 19.772   1.369   1.009 1.00 . A A . 17 ARG HD2  1 1 
       20 6447 1 1 17 ARG HD3  H 18.610   1.886   2.229 1.00 . A A . 17 ARG HD3  1 1 
       20 6448 1 1 17 ARG HE   H 20.017  -0.368   3.161 1.00 . A A . 17 ARG HE   1 1 
       20 6449 1 1 17 ARG HG2  H 17.591   0.367   0.610 1.00 . A A . 17 ARG HG2  1 1 
       20 6450 1 1 17 ARG HG3  H 17.602  -0.334   2.230 1.00 . A A . 17 ARG HG3  1 1 
       20 6451 1 1 17 ARG HH11 H 20.472   3.018   2.491 1.00 . A A . 17 ARG HH11 1 1 
       20 6452 1 1 17 ARG HH12 H 21.722   3.217   3.674 1.00 . A A . 17 ARG HH12 1 1 
       20 6453 1 1 17 ARG HH21 H 21.661  -0.118   4.721 1.00 . A A . 17 ARG HH21 1 1 
       20 6454 1 1 17 ARG HH22 H 22.398   1.432   4.942 1.00 . A A . 17 ARG HH22 1 1 
       20 6455 1 1 17 ARG N    N 18.927  -3.669   0.463 1.00 . A A . 17 ARG N    1 1 
       20 6456 1 1 17 ARG NE   N 20.076   0.576   2.906 1.00 . A A . 17 ARG NE   1 1 
       20 6457 1 1 17 ARG NH1  N 21.059   2.634   3.204 1.00 . A A . 17 ARG NH1  1 1 
       20 6458 1 1 17 ARG NH2  N 21.736   0.847   4.475 1.00 . A A . 17 ARG NH2  1 1 
       20 6459 1 1 17 ARG O    O 16.530  -2.433  -0.573 1.00 . A A . 17 ARG O    1 1 
       20 6460 1 1 18 CYS C    C 13.737  -1.297   2.107 1.00 . A A . 18 CYS C    1 1 
       20 6461 1 1 18 CYS CA   C 14.434  -2.340   1.238 1.00 . A A . 18 CYS CA   1 1 
       20 6462 1 1 18 CYS CB   C 13.757  -3.701   1.414 1.00 . A A . 18 CYS CB   1 1 
       20 6463 1 1 18 CYS H    H 16.117  -2.468   2.515 1.00 . A A . 18 CYS H    1 1 
       20 6464 1 1 18 CYS HA   H 14.355  -2.040   0.204 1.00 . A A . 18 CYS HA   1 1 
       20 6465 1 1 18 CYS HB2  H 13.705  -3.935   2.467 1.00 . A A . 18 CYS HB2  1 1 
       20 6466 1 1 18 CYS HB3  H 12.756  -3.651   1.012 1.00 . A A . 18 CYS HB3  1 1 
       20 6467 1 1 18 CYS N    N 15.850  -2.433   1.572 1.00 . A A . 18 CYS N    1 1 
       20 6468 1 1 18 CYS O    O 14.138  -1.055   3.245 1.00 . A A . 18 CYS O    1 1 
       20 6469 1 1 18 CYS SG   S 14.620  -5.074   0.585 1.00 . A A . 18 CYS SG   1 1 
       20 6470 1 1 19 TRP C    C 10.464   0.292   1.907 1.00 . A A . 19 TRP C    1 1 
       20 6471 1 1 19 TRP CA   C 11.940   0.334   2.287 1.00 . A A . 19 TRP CA   1 1 
       20 6472 1 1 19 TRP CB   C 12.514   1.723   2.001 1.00 . A A . 19 TRP CB   1 1 
       20 6473 1 1 19 TRP CD1  C 11.840   2.755  -0.246 1.00 . A A . 19 TRP CD1  1 1 
       20 6474 1 1 19 TRP CD2  C 13.732   1.557  -0.313 1.00 . A A . 19 TRP CD2  1 1 
       20 6475 1 1 19 TRP CE2  C 13.475   2.065  -1.601 1.00 . A A . 19 TRP CE2  1 1 
       20 6476 1 1 19 TRP CE3  C 14.871   0.774  -0.112 1.00 . A A . 19 TRP CE3  1 1 
       20 6477 1 1 19 TRP CG   C 12.674   2.010   0.539 1.00 . A A . 19 TRP CG   1 1 
       20 6478 1 1 19 TRP CH2  C 15.425   1.043  -2.457 1.00 . A A . 19 TRP CH2  1 1 
       20 6479 1 1 19 TRP CZ2  C 14.317   1.813  -2.682 1.00 . A A . 19 TRP CZ2  1 1 
       20 6480 1 1 19 TRP CZ3  C 15.705   0.524  -1.186 1.00 . A A . 19 TRP CZ3  1 1 
       20 6481 1 1 19 TRP H    H 12.422  -0.920   0.649 1.00 . A A . 19 TRP H    1 1 
       20 6482 1 1 19 TRP HA   H 12.035   0.125   3.342 1.00 . A A . 19 TRP HA   1 1 
       20 6483 1 1 19 TRP HB2  H 11.856   2.470   2.418 1.00 . A A . 19 TRP HB2  1 1 
       20 6484 1 1 19 TRP HB3  H 13.486   1.805   2.466 1.00 . A A . 19 TRP HB3  1 1 
       20 6485 1 1 19 TRP HD1  H 10.941   3.236   0.108 1.00 . A A . 19 TRP HD1  1 1 
       20 6486 1 1 19 TRP HE1  H 11.893   3.263  -2.283 1.00 . A A . 19 TRP HE1  1 1 
       20 6487 1 1 19 TRP HE3  H 15.104   0.365   0.860 1.00 . A A . 19 TRP HE3  1 1 
       20 6488 1 1 19 TRP HH2  H 16.104   0.822  -3.266 1.00 . A A . 19 TRP HH2  1 1 
       20 6489 1 1 19 TRP HZ2  H 14.115   2.206  -3.667 1.00 . A A . 19 TRP HZ2  1 1 
       20 6490 1 1 19 TRP HZ3  H 16.590  -0.080  -1.050 1.00 . A A . 19 TRP HZ3  1 1 
       20 6491 1 1 19 TRP N    N 12.693  -0.683   1.561 1.00 . A A . 19 TRP N    1 1 
       20 6492 1 1 19 TRP NE1  N 12.316   2.791  -1.534 1.00 . A A . 19 TRP NE1  1 1 
       20 6493 1 1 19 TRP O    O 10.025  -0.600   1.183 1.00 . A A . 19 TRP O    1 1 
       20 6494 1 1 20 GLY C    C  8.009   1.721   0.666 1.00 . A A . 20 GLY C    1 1 
       20 6495 1 1 20 GLY CA   C  8.284   1.319   2.102 1.00 . A A . 20 GLY CA   1 1 
       20 6496 1 1 20 GLY H    H 10.108   1.949   2.973 1.00 . A A . 20 GLY H    1 1 
       20 6497 1 1 20 GLY HA2  H  7.851   0.346   2.282 1.00 . A A . 20 GLY HA2  1 1 
       20 6498 1 1 20 GLY HA3  H  7.817   2.037   2.760 1.00 . A A . 20 GLY HA3  1 1 
       20 6499 1 1 20 GLY N    N  9.703   1.264   2.401 1.00 . A A . 20 GLY N    1 1 
       20 6500 1 1 20 GLY O    O  8.933   2.027  -0.087 1.00 . A A . 20 GLY O    1 1 
    stop_

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