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
641743 6pi2 30617 cing 4-filtered-FRED STAR entry full 189


data_FRED_restraints_with_modified_coordinates_PDB_code_6pi2

# This FRED archive file contains, for PDB entry <6pi2>:
# 
# - 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_6pi2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pi2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2270.80

    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 $Tachyplesin_II A . 1 1 
    stop_

save_


save_Tachyplesin_II
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin II"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RWCFRVCYRGICYRKCRX
    _Entity.Number_of_monomers           18

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

        1 ARG    . 1 1 
        2 TRP    . 1 1 
        3 CYS    . 1 1 
        4 PHE    . 1 1 
        5 ARG    . 1 1 
        6 VAL    . 1 1 
        7 CYS    . 1 1 
        8 TYR    . 1 1 
        9 ARG    . 1 1 
       10 GLY    . 1 1 
       11 ILE    . 1 1 
       12 CYS    . 1 1 
       13 TYR    . 1 1 
       14 ARG    . 1 1 
       15 LYS    . 1 1 
       16 CYS    . 1 1 
       17 ARG    . 1 1 
       18 NH2 $NH2 1 1 
    stop_

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

       ARG  1  1 1 1 
       TRP  2  2 1 1 
       CYS  3  3 1 1 
       PHE  4  4 1 1 
       ARG  5  5 1 1 
       VAL  6  6 1 1 
       CYS  7  7 1 1 
       TYR  8  8 1 1 
       ARG  9  9 1 1 
       GLY 10 10 1 1 
       ILE 11 11 1 1 
       CYS 12 12 1 1 
       TYR 13 13 1 1 
       ARG 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       ARG 17 17 1 1 
       NH2 18 18 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
    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  2 TRP HA   .  2 . HA   1 1 
         1 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         2 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
         2 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         3 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         3 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         4 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         4 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
         5 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         5 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
         6 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
         6 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         7 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
         7 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
         8 1 1 1 1  4 PHE H    .  4 . HN   1 1 
         8 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
         9 1 1 1 1  4 PHE H    .  4 . HN   1 1 
         9 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        10 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        10 1 2 1 1  4 PHE HB2  .  4 . HB2  1 1 
        11 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        11 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        12 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        12 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        13 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        13 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        14 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        14 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        15 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        15 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        16 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        16 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        17 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        17 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
        18 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        18 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
        19 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        19 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
        20 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        20 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
        21 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        21 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
        22 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        22 1 2 1 1  5 ARG HB3  .  5 . HB1  1 1 
        23 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        23 1 2 1 1  5 ARG HD2  .  5 . HD2  1 1 
        24 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        24 1 2 1 1  5 ARG HD3  .  5 . HD1  1 1 
        25 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        25 1 2 1 1  5 ARG HD2  .  5 . HD2  1 1 
        26 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        26 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        27 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        27 1 2 1 1  5 ARG HD3  .  5 . HD1  1 1 
        28 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        28 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        29 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        29 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        30 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        30 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        31 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        31 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        32 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        32 1 2 1 1 15 LYS H    . 15 . HN   1 1 
        33 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        33 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        34 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        34 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        35 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        35 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        36 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        36 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        37 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        37 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        38 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        38 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        39 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        39 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        40 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        40 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        41 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        41 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        42 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        42 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        43 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        43 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        44 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        44 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        45 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        45 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        46 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        46 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        47 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        47 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        48 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        48 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        49 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        49 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        50 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        50 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        51 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        51 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        52 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        52 1 2 1 1 15 LYS H    . 15 . HN   1 1 
        53 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        53 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
        54 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        54 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        55 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        55 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
        56 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        56 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        57 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        57 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        58 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        58 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        59 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        59 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        60 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        60 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        61 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        61 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        62 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        62 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        63 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        63 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        64 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        64 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        65 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        65 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
        66 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        66 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        67 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        67 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        68 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        68 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        69 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        69 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        70 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        70 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
        71 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        71 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        72 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
        72 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        73 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        73 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        74 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        74 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        75 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        75 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
        76 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        76 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        77 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        77 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        78 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        78 1 2 1 1  9 ARG QB   .  9 . HB#  1 1 
        79 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        79 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        80 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        80 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        81 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        81 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
        82 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        82 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        83 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
        83 1 2 1 1  9 ARG QB   .  9 . HB#  1 1 
        84 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
        84 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        85 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
        85 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        86 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        86 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        87 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        87 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        88 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
        88 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        89 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
        89 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        90 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        90 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        91 1 1 1 1 11 ILE H    . 11 . HN   1 1 
        91 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
        92 1 1 1 1 11 ILE H    . 11 . HN   1 1 
        92 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
        93 1 1 1 1 11 ILE H    . 11 . HN   1 1 
        93 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
        94 1 1 1 1 11 ILE H    . 11 . HN   1 1 
        94 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
        95 1 1 1 1 11 ILE H    . 11 . HN   1 1 
        95 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
        96 1 1 1 1 11 ILE H    . 11 . HN   1 1 
        96 1 2 1 1 12 CYS H    . 12 . HN   1 1 
        97 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
        97 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        98 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
        98 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
        99 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
        99 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       100 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       100 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       101 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       101 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       102 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       102 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       103 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       103 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       104 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       104 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       105 1 1 1 1 11 ILE QG   . 11 . HG1# 1 1 
       105 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       106 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       106 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       107 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       107 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       108 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       108 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       109 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       109 1 2 1 1 13 TYR HA   . 13 . HA   1 1 
       110 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       110 1 2 1 1 13 TYR QB   . 13 . HB#  1 1 
       111 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       111 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       112 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       112 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       113 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       113 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       114 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       114 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       115 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       115 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       116 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       116 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       117 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       117 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       118 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       118 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       119 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       119 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
       120 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       120 1 2 1 1 13 TYR QB   . 13 . HB#  1 1 
       121 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       121 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       122 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       122 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       123 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       123 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       124 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       124 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       125 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       125 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       126 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       126 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       127 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       127 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       128 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       128 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       129 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       129 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       130 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       130 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       131 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       131 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       132 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       132 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       133 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       133 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       134 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       134 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       135 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       135 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       136 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       136 1 2 1 1 14 ARG HB2  . 14 . HB2  1 1 
       137 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       137 1 2 1 1 14 ARG HB3  . 14 . HB1  1 1 
       138 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       138 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       139 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       139 1 2 1 1 14 ARG HG2  . 14 . HG2  1 1 
       140 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       140 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       141 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       141 1 2 1 1 14 ARG HG3  . 14 . HG1  1 1 
       142 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       142 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       143 1 1 1 1 14 ARG HB2  . 14 . HB2  1 1 
       143 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       144 1 1 1 1 14 ARG HB3  . 14 . HB1  1 1 
       144 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       145 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       145 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
       146 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       146 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       147 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       147 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
       148 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       148 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       149 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       149 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       150 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       150 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       151 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       151 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       152 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       152 1 2 1 1 15 LYS HG2  . 15 . HG2  1 1 
       153 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       153 1 2 1 1 15 LYS HG3  . 15 . HG1  1 1 
       154 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       154 1 2 1 1 16 CYS QB   . 16 . HB#  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 . . . . . 3.005 1.8 4.21 1 1 
         2 1 . . . . . 2.565 1.8 3.33 1 1 
         3 1 . . . . .  2.21 1.8 2.62 1 1 
         4 1 . . . . . 3.075 1.8 4.35 1 1 
         5 1 . . . . . 2.845 1.8 3.89 1 1 
         6 1 . . . . .  2.54 1.8 3.28 1 1 
         7 1 . . . . . 2.635 1.8 3.47 1 1 
         8 1 . . . . . 2.545 1.8 3.29 1 1 
         9 1 . . . . . 2.775 1.8 3.75 1 1 
        10 1 . . . . .  2.36 1.8 2.92 1 1 
        11 1 . . . . . 2.455 1.8 3.11 1 1 
        12 1 . . . . .  3.39 1.8 4.98 1 1 
        13 1 . . . . .  3.33 1.8 4.86 1 1 
        14 1 . . . . .  2.71 1.8 3.62 1 1 
        15 1 . . . . .  3.05 1.8  4.3 1 1 
        16 1 . . . . . 2.625 1.8 3.45 1 1 
        17 1 . . . . . 3.095 1.8 4.39 1 1 
        18 1 . . . . . 2.805 1.8 3.81 1 1 
        19 1 . . . . . 3.095 1.8 4.39 1 1 
        20 1 . . . . .  2.92 1.8 4.04 1 1 
        21 1 . . . . . 2.625 1.8 3.45 1 1 
        22 1 . . . . .  2.63 1.8 3.46 1 1 
        23 1 . . . . .  3.65 1.8  5.5 1 1 
        24 1 . . . . .  3.65 1.8  5.5 1 1 
        25 1 . . . . .  3.65 1.8  5.5 1 1 
        26 1 . . . . .  3.26 1.8 4.72 1 1 
        27 1 . . . . .  3.65 1.8  5.5 1 1 
        28 1 . . . . .   2.7 1.8  3.6 1 1 
        29 1 . . . . . 2.155 1.8 2.51 1 1 
        30 1 . . . . .  3.18 1.8 4.56 1 1 
        31 1 . . . . . 3.325 1.8 4.85 1 1 
        32 1 . . . . . 2.925 1.8 4.05 1 1 
        33 1 . . . . . 3.085 1.8 4.37 1 1 
        34 1 . . . . .  2.71 1.8 3.62 1 1 
        35 1 . . . . .  2.14 1.8 2.48 1 1 
        36 1 . . . . .  3.28 1.8 4.76 1 1 
        37 1 . . . . . 2.795 1.8 3.79 1 1 
        38 1 . . . . . 3.185 1.8 4.57 1 1 
        39 1 . . . . . 2.915 1.8 4.03 1 1 
        40 1 . . . . . 2.915 1.8 4.03 1 1 
        41 1 . . . . . 2.565 1.8 3.33 1 1 
        42 1 . . . . .  2.72 1.8 3.64 1 1 
        43 1 . . . . .  3.23 1.8 4.66 1 1 
        44 1 . . . . .  3.22 1.8 4.64 1 1 
        45 1 . . . . . 2.575 1.8 3.35 1 1 
        46 1 . . . . .  3.34 1.8 4.88 1 1 
        47 1 . . . . .  3.08 1.8 4.36 1 1 
        48 1 . . . . . 3.235 1.8 4.67 1 1 
        49 1 . . . . .  3.09 1.8 4.38 1 1 
        50 1 . . . . .  3.41 1.8 5.02 1 1 
        51 1 . . . . . 3.385 1.8 4.97 1 1 
        52 1 . . . . .  3.06 1.8 4.32 1 1 
        53 1 . . . . .  3.19 1.8 4.58 1 1 
        54 1 . . . . .  2.24 1.8 2.68 1 1 
        55 1 . . . . . 3.345 1.8 4.89 1 1 
        56 1 . . . . .  3.51 1.8 5.22 1 1 
        57 1 . . . . .  3.57 1.8 5.34 1 1 
        58 1 . . . . . 2.765 1.8 3.73 1 1 
        59 1 . . . . . 3.255 1.8 4.71 1 1 
        60 1 . . . . .  2.77 1.8 3.74 1 1 
        61 1 . . . . . 3.515 1.8 5.23 1 1 
        62 1 . . . . .   2.5 1.8  3.2 1 1 
        63 1 . . . . .  3.17 1.8 4.54 1 1 
        64 1 . . . . .  2.67 1.8 3.54 1 1 
        65 1 . . . . . 3.205 1.8 4.61 1 1 
        66 1 . . . . . 3.555 1.8 5.31 1 1 
        67 1 . . . . .  2.87 1.8 3.94 1 1 
        68 1 . . . . .   3.4 1.8  5.0 1 1 
        69 1 . . . . . 3.385 1.8 4.97 1 1 
        70 1 . . . . . 2.315 1.8 2.83 1 1 
        71 1 . . . . .  2.53 1.8 3.26 1 1 
        72 1 . . . . .  2.99 1.8 4.18 1 1 
        73 1 . . . . . 3.075 1.8 4.35 1 1 
        74 1 . . . . .  2.76 1.8 3.72 1 1 
        75 1 . . . . . 2.915 1.8 4.03 1 1 
        76 1 . . . . .  3.51 1.8 5.22 1 1 
        77 1 . . . . . 3.065 1.8 4.33 1 1 
        78 1 . . . . . 2.865 1.8 3.93 1 1 
        79 1 . . . . . 3.235 1.8 4.67 1 1 
        80 1 . . . . . 2.825 1.8 3.85 1 1 
        81 1 . . . . . 3.235 1.8 4.67 1 1 
        82 1 . . . . . 2.945 1.8 4.09 1 1 
        83 1 . . . . . 3.095 1.8 4.39 1 1 
        84 1 . . . . .  3.31 1.8 4.82 1 1 
        85 1 . . . . .  2.99 1.8 4.18 1 1 
        86 1 . . . . .  2.69 1.8 3.58 1 1 
        87 1 . . . . . 2.685 1.8 3.57 1 1 
        88 1 . . . . . 3.105 1.8 4.41 1 1 
        89 1 . . . . . 2.415 1.8 3.03 1 1 
        90 1 . . . . . 2.765 1.8 3.73 1 1 
        91 1 . . . . .  2.46 1.8 3.12 1 1 
        92 1 . . . . .  2.89 1.8 3.98 1 1 
        93 1 . . . . . 2.595 1.8 3.39 1 1 
        94 1 . . . . .  2.89 1.8 3.98 1 1 
        95 1 . . . . . 2.975 1.8 4.15 1 1 
        96 1 . . . . .  3.33 1.8 4.86 1 1 
        97 1 . . . . . 2.645 1.8 3.49 1 1 
        98 1 . . . . . 2.725 1.8 3.65 1 1 
        99 1 . . . . . 2.425 1.8 3.05 1 1 
       100 1 . . . . .  2.23 1.8 2.66 1 1 
       101 1 . . . . .  2.67 1.8 3.54 1 1 
       102 1 . . . . .  3.28 1.8 4.76 1 1 
       103 1 . . . . .  3.38 1.8 4.96 1 1 
       104 1 . . . . . 3.125 1.8 4.45 1 1 
       105 1 . . . . . 2.585 1.8 3.37 1 1 
       106 1 . . . . . 2.705 1.8 3.61 1 1 
       107 1 . . . . . 3.095 1.8 4.39 1 1 
       108 1 . . . . .  3.28 1.8 4.76 1 1 
       109 1 . . . . .  3.56 1.8 5.32 1 1 
       110 1 . . . . . 3.085 1.8 4.37 1 1 
       111 1 . . . . .  2.66 1.8 3.52 1 1 
       112 1 . . . . . 2.675 1.8 3.55 1 1 
       113 1 . . . . .  2.63 1.8 3.46 1 1 
       114 1 . . . . . 2.945 1.8 4.09 1 1 
       115 1 . . . . . 3.445 1.8 5.09 1 1 
       116 1 . . . . . 2.195 1.8 2.59 1 1 
       117 1 . . . . . 2.905 1.8 4.01 1 1 
       118 1 . . . . .  2.62 1.8 3.44 1 1 
       119 1 . . . . .  2.85 1.8  3.9 1 1 
       120 1 . . . . . 2.565 1.8 3.33 1 1 
       121 1 . . . . .  2.85 1.8  3.9 1 1 
       122 1 . . . . . 2.685 1.8 3.57 1 1 
       123 1 . . . . . 3.315 1.8 4.83 1 1 
       124 1 . . . . . 2.845 1.8 3.89 1 1 
       125 1 . . . . .  3.52 1.8 5.24 1 1 
       126 1 . . . . . 3.075 1.8 4.35 1 1 
       127 1 . . . . .  3.19 1.8 4.58 1 1 
       128 1 . . . . . 3.185 1.8 4.57 1 1 
       129 1 . . . . .  2.98 1.8 4.16 1 1 
       130 1 . . . . . 3.575 1.8 5.35 1 1 
       131 1 . . . . .  3.22 1.8 4.64 1 1 
       132 1 . . . . .  3.65 1.8  5.5 1 1 
       133 1 . . . . . 3.295 1.8 4.79 1 1 
       134 1 . . . . .  3.65 1.8  5.5 1 1 
       135 1 . . . . .  2.76 1.8 3.72 1 1 
       136 1 . . . . . 2.695 1.8 3.59 1 1 
       137 1 . . . . . 2.695 1.8 3.59 1 1 
       138 1 . . . . .  3.24 1.8 4.68 1 1 
       139 1 . . . . . 2.855 1.8 3.91 1 1 
       140 1 . . . . . 2.575 1.8 3.35 1 1 
       141 1 . . . . . 2.855 1.8 3.91 1 1 
       142 1 . . . . .  2.54 1.8 3.28 1 1 
       143 1 . . . . . 3.155 1.8 4.51 1 1 
       144 1 . . . . . 3.155 1.8 4.51 1 1 
       145 1 . . . . .  2.78 1.8 3.76 1 1 
       146 1 . . . . .   2.5 1.8  3.2 1 1 
       147 1 . . . . .  2.78 1.8 3.76 1 1 
       148 1 . . . . . 3.025 1.8 4.25 1 1 
       149 1 . . . . .  3.65 1.8  5.5 1 1 
       150 1 . . . . .  3.25 1.8  4.7 1 1 
       151 1 . . . . .  3.65 1.8  5.5 1 1 
       152 1 . . . . .  2.88 1.8 3.96 1 1 
       153 1 . . . . .  2.88 1.8 3.96 1 1 
       154 1 . . . . .  2.67 1.8 3.54 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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 . 1 1  1 ARG C 1 1  2 TRP N  1 1  2 TRP CA 1 1  2 TRP C     -120.0      -60.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 TRP N 1 1  2 TRP CA 1 1  2 TRP C  1 1  3 CYS N      110.0      170.0 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 TRP C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C     -160.0     -100.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 PHE N      120.0  174.99998 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 CYS C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C     -140.0      -80.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 ARG N      100.0      160.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        7 . 1 1  4 PHE C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C     -140.0      -80.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        8 . 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 VAL N      100.0      160.0 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        9 . 1 1  5 ARG C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C     -130.0      -70.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
       10 . 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 CYS N      100.0      160.0 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
       11 . 1 1  6 VAL C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C     -150.0     -110.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       12 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 TYR N      130.0      170.0 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       13 . 1 1  7 CYS C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C     -150.0     -100.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       14 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 ARG N   89.99999      150.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       15 . 1 1  8 TYR C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C       30.0       70.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       16 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 GLY N       22.0       60.0 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       17 . 1 1  9 ARG C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C       50.0      140.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       18 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 ILE N      -40.0       20.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       19 . 1 1 10 GLY C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C     -130.0      -70.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       20 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 CYS N      100.0      160.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       21 . 1 1 11 ILE C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C     -160.0     -100.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       22 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 TYR N      110.0      170.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       23 . 1 1 12 CYS C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C     -150.0  -89.99999 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       24 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 ARG N      110.0      170.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       25 . 1 1 13 TYR C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -130.0      -70.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       26 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 LYS N   89.99999      150.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       27 . 1 1 14 ARG C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C     -140.0      -80.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 CYS N      110.0      150.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       29 . 1 1 15 LYS C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C     -155.0 -115.00001 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       30 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 ARG N      130.0      170.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       31 . 1 1 16 CYS C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C     -160.0      -60.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       32 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 NH2 N      110.0      170.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       33 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG -89.99999      -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . SG 1 1 
       34 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG -89.99999      -30.0 .  7 . N .  7 . CA .  7 . CB .  7 . SG 1 1 
       35 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999      -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ARG C    C  11.465   1.291  -2.033 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  12.672   0.921  -1.195 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  12.375   1.190   0.280 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  10.969   0.755   2.306 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  11.269   0.336   0.874 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  12.416   1.432   4.219 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  14.654   1.553  -1.061 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H  13.554   2.741  -1.581 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H  14.019   1.520  -2.621 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H  12.907  -0.123  -1.338 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H  13.273   1.013   0.855 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H  12.095   2.228   0.387 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H  10.636   1.780   2.306 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H  10.174   0.130   2.687 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H  12.702  -0.159   3.006 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H  10.377   0.454   0.277 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H  11.579  -0.699   0.867 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H  10.968   2.829   3.814 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H  11.924   3.152   5.191 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H  13.996   0.324   4.881 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H  13.665   1.708   5.810 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N  13.802   1.732  -1.626 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N  12.130   0.625   3.188 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N  11.722   2.545   4.417 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N  13.424   1.138   5.021 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O  11.046   2.451  -2.039 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 TRP C    C   8.491   0.506  -2.723 1.00 . A A .  2 TRP C    1 1 
        1   28 1 1  2 TRP CA   C   9.756   0.622  -3.559 1.00 . A A .  2 TRP CA   1 1 
        1   29 1 1  2 TRP CB   C   9.705  -0.286  -4.790 1.00 . A A .  2 TRP CB   1 1 
        1   30 1 1  2 TRP CD1  C   8.266   1.165  -6.347 1.00 . A A .  2 TRP CD1  1 1 
        1   31 1 1  2 TRP CD2  C   7.516  -0.928  -6.092 1.00 . A A .  2 TRP CD2  1 1 
        1   32 1 1  2 TRP CE2  C   6.644  -0.239  -6.956 1.00 . A A .  2 TRP CE2  1 1 
        1   33 1 1  2 TRP CE3  C   7.249  -2.263  -5.790 1.00 . A A .  2 TRP CE3  1 1 
        1   34 1 1  2 TRP CG   C   8.541  -0.007  -5.700 1.00 . A A .  2 TRP CG   1 1 
        1   35 1 1  2 TRP CH2  C   5.297  -2.154  -7.207 1.00 . A A .  2 TRP CH2  1 1 
        1   36 1 1  2 TRP CZ2  C   5.528  -0.845  -7.520 1.00 . A A .  2 TRP CZ2  1 1 
        1   37 1 1  2 TRP CZ3  C   6.144  -2.863  -6.351 1.00 . A A .  2 TRP CZ3  1 1 
        1   38 1 1  2 TRP H    H  11.286  -0.567  -2.751 1.00 . A A .  2 TRP H    1 1 
        1   39 1 1  2 TRP HA   H   9.844   1.648  -3.884 1.00 . A A .  2 TRP HA   1 1 
        1   40 1 1  2 TRP HB2  H  10.611  -0.157  -5.363 1.00 . A A .  2 TRP HB2  1 1 
        1   41 1 1  2 TRP HB3  H   9.637  -1.314  -4.466 1.00 . A A .  2 TRP HB3  1 1 
        1   42 1 1  2 TRP HD1  H   8.863   2.061  -6.260 1.00 . A A .  2 TRP HD1  1 1 
        1   43 1 1  2 TRP HE1  H   6.707   1.745  -7.635 1.00 . A A .  2 TRP HE1  1 1 
        1   44 1 1  2 TRP HE3  H   7.896  -2.821  -5.130 1.00 . A A .  2 TRP HE3  1 1 
        1   45 1 1  2 TRP HH2  H   4.442  -2.666  -7.623 1.00 . A A .  2 TRP HH2  1 1 
        1   46 1 1  2 TRP HZ2  H   4.860  -0.315  -8.183 1.00 . A A .  2 TRP HZ2  1 1 
        1   47 1 1  2 TRP HZ3  H   5.920  -3.896  -6.130 1.00 . A A .  2 TRP HZ3  1 1 
        1   48 1 1  2 TRP N    N  10.915   0.343  -2.751 1.00 . A A .  2 TRP N    1 1 
        1   49 1 1  2 TRP NE1  N   7.117   1.035  -7.091 1.00 . A A .  2 TRP NE1  1 1 
        1   50 1 1  2 TRP O    O   8.183  -0.566  -2.168 1.00 . A A .  2 TRP O    1 1 
        1   51 1 1  3 CYS C    C   5.450   2.143  -2.735 1.00 . A A .  3 CYS C    1 1 
        1   52 1 1  3 CYS CA   C   6.576   1.694  -1.843 1.00 . A A .  3 CYS CA   1 1 
        1   53 1 1  3 CYS CB   C   6.711   2.668  -0.676 1.00 . A A .  3 CYS CB   1 1 
        1   54 1 1  3 CYS H    H   8.125   2.436  -3.021 1.00 . A A .  3 CYS H    1 1 
        1   55 1 1  3 CYS HA   H   6.329   0.717  -1.459 1.00 . A A .  3 CYS HA   1 1 
        1   56 1 1  3 CYS HB2  H   7.006   3.635  -1.056 1.00 . A A .  3 CYS HB2  1 1 
        1   57 1 1  3 CYS HB3  H   5.745   2.761  -0.198 1.00 . A A .  3 CYS HB3  1 1 
        1   58 1 1  3 CYS N    N   7.806   1.615  -2.591 1.00 . A A .  3 CYS N    1 1 
        1   59 1 1  3 CYS O    O   5.630   3.026  -3.591 1.00 . A A .  3 CYS O    1 1 
        1   60 1 1  3 CYS SG   S   7.921   2.196   0.602 1.00 . A A .  3 CYS SG   1 1 
        1   61 1 1  4 PHE C    C   1.944   1.919  -2.359 1.00 . A A .  4 PHE C    1 1 
        1   62 1 1  4 PHE CA   C   3.141   1.878  -3.298 1.00 . A A .  4 PHE CA   1 1 
        1   63 1 1  4 PHE CB   C   2.948   0.880  -4.455 1.00 . A A .  4 PHE CB   1 1 
        1   64 1 1  4 PHE CD1  C   1.567  -1.111  -3.796 1.00 . A A .  4 PHE CD1  1 1 
        1   65 1 1  4 PHE CD2  C   3.924  -1.385  -3.935 1.00 . A A .  4 PHE CD2  1 1 
        1   66 1 1  4 PHE CE1  C   1.430  -2.434  -3.438 1.00 . A A .  4 PHE CE1  1 1 
        1   67 1 1  4 PHE CE2  C   3.796  -2.711  -3.575 1.00 . A A .  4 PHE CE2  1 1 
        1   68 1 1  4 PHE CG   C   2.809  -0.569  -4.049 1.00 . A A .  4 PHE CG   1 1 
        1   69 1 1  4 PHE CZ   C   2.549  -3.239  -3.328 1.00 . A A .  4 PHE CZ   1 1 
        1   70 1 1  4 PHE H    H   4.225   0.848  -1.862 1.00 . A A .  4 PHE H    1 1 
        1   71 1 1  4 PHE HA   H   3.288   2.869  -3.703 1.00 . A A .  4 PHE HA   1 1 
        1   72 1 1  4 PHE HB2  H   2.079   1.150  -5.036 1.00 . A A .  4 PHE HB2  1 1 
        1   73 1 1  4 PHE HB3  H   3.833   0.958  -5.072 1.00 . A A .  4 PHE HB3  1 1 
        1   74 1 1  4 PHE HD1  H   0.692  -0.483  -3.884 1.00 . A A .  4 PHE HD1  1 1 
        1   75 1 1  4 PHE HD2  H   4.903  -0.970  -4.129 1.00 . A A .  4 PHE HD2  1 1 
        1   76 1 1  4 PHE HE1  H   0.438  -2.821  -3.242 1.00 . A A .  4 PHE HE1  1 1 
        1   77 1 1  4 PHE HE2  H   4.675  -3.336  -3.489 1.00 . A A .  4 PHE HE2  1 1 
        1   78 1 1  4 PHE HZ   H   2.450  -4.278  -3.047 1.00 . A A .  4 PHE HZ   1 1 
        1   79 1 1  4 PHE N    N   4.310   1.552  -2.546 1.00 . A A .  4 PHE N    1 1 
        1   80 1 1  4 PHE O    O   1.933   1.234  -1.327 1.00 . A A .  4 PHE O    1 1 
        1   81 1 1  5 ARG C    C  -1.356   2.142  -2.416 1.00 . A A .  5 ARG C    1 1 
        1   82 1 1  5 ARG CA   C  -0.175   2.902  -1.836 1.00 . A A .  5 ARG CA   1 1 
        1   83 1 1  5 ARG CB   C  -0.499   4.394  -1.732 1.00 . A A .  5 ARG CB   1 1 
        1   84 1 1  5 ARG CD   C  -1.692   6.270  -0.602 1.00 . A A .  5 ARG CD   1 1 
        1   85 1 1  5 ARG CG   C  -1.416   4.775  -0.589 1.00 . A A .  5 ARG CG   1 1 
        1   86 1 1  5 ARG CZ   C  -3.412   7.608   0.626 1.00 . A A .  5 ARG CZ   1 1 
        1   87 1 1  5 ARG H    H   1.002   3.188  -3.548 1.00 . A A .  5 ARG H    1 1 
        1   88 1 1  5 ARG HA   H   0.056   2.519  -0.853 1.00 . A A .  5 ARG HA   1 1 
        1   89 1 1  5 ARG HB2  H   0.421   4.946  -1.614 1.00 . A A .  5 ARG HB2  1 1 
        1   90 1 1  5 ARG HB3  H  -0.977   4.700  -2.650 1.00 . A A .  5 ARG HB3  1 1 
        1   91 1 1  5 ARG HD2  H  -0.751   6.798  -0.660 1.00 . A A .  5 ARG HD2  1 1 
        1   92 1 1  5 ARG HD3  H  -2.289   6.501  -1.472 1.00 . A A .  5 ARG HD3  1 1 
        1   93 1 1  5 ARG HE   H  -2.065   6.315   1.433 1.00 . A A .  5 ARG HE   1 1 
        1   94 1 1  5 ARG HG2  H  -2.350   4.241  -0.691 1.00 . A A .  5 ARG HG2  1 1 
        1   95 1 1  5 ARG HG3  H  -0.947   4.510   0.347 1.00 . A A .  5 ARG HG3  1 1 
        1   96 1 1  5 ARG HH11 H  -3.508   7.906  -1.399 1.00 . A A .  5 ARG HH11 1 1 
        1   97 1 1  5 ARG HH12 H  -4.636   8.799  -0.504 1.00 . A A .  5 ARG HH12 1 1 
        1   98 1 1  5 ARG HH21 H  -3.635   7.598   2.666 1.00 . A A .  5 ARG HH21 1 1 
        1   99 1 1  5 ARG HH22 H  -4.691   8.635   1.840 1.00 . A A .  5 ARG HH22 1 1 
        1  100 1 1  5 ARG N    N   0.972   2.718  -2.688 1.00 . A A .  5 ARG N    1 1 
        1  101 1 1  5 ARG NE   N  -2.406   6.713   0.598 1.00 . A A .  5 ARG NE   1 1 
        1  102 1 1  5 ARG NH1  N  -3.879   8.138  -0.497 1.00 . A A .  5 ARG NH1  1 1 
        1  103 1 1  5 ARG NH2  N  -3.945   7.963   1.786 1.00 . A A .  5 ARG NH2  1 1 
        1  104 1 1  5 ARG O    O  -1.659   2.261  -3.610 1.00 . A A .  5 ARG O    1 1 
        1  105 1 1  6 VAL C    C  -4.314   0.995  -1.151 1.00 . A A .  6 VAL C    1 1 
        1  106 1 1  6 VAL CA   C  -3.133   0.571  -2.004 1.00 . A A .  6 VAL CA   1 1 
        1  107 1 1  6 VAL CB   C  -2.897  -0.963  -1.806 1.00 . A A .  6 VAL CB   1 1 
        1  108 1 1  6 VAL CG1  C  -4.080  -1.771  -2.295 1.00 . A A .  6 VAL CG1  1 1 
        1  109 1 1  6 VAL CG2  C  -1.650  -1.423  -2.509 1.00 . A A .  6 VAL CG2  1 1 
        1  110 1 1  6 VAL H    H  -1.703   1.299  -0.655 1.00 . A A .  6 VAL H    1 1 
        1  111 1 1  6 VAL HA   H  -3.343   0.773  -3.046 1.00 . A A .  6 VAL HA   1 1 
        1  112 1 1  6 VAL HB   H  -2.772  -1.157  -0.751 1.00 . A A .  6 VAL HB   1 1 
        1  113 1 1  6 VAL HG11 H  -4.964  -1.478  -1.746 1.00 . A A .  6 VAL HG11 1 1 
        1  114 1 1  6 VAL HG12 H  -3.888  -2.822  -2.136 1.00 . A A .  6 VAL HG12 1 1 
        1  115 1 1  6 VAL HG13 H  -4.232  -1.587  -3.348 1.00 . A A .  6 VAL HG13 1 1 
        1  116 1 1  6 VAL HG21 H  -1.759  -1.282  -3.573 1.00 . A A .  6 VAL HG21 1 1 
        1  117 1 1  6 VAL HG22 H  -1.491  -2.471  -2.297 1.00 . A A .  6 VAL HG22 1 1 
        1  118 1 1  6 VAL HG23 H  -0.806  -0.852  -2.155 1.00 . A A .  6 VAL HG23 1 1 
        1  119 1 1  6 VAL N    N  -1.988   1.351  -1.597 1.00 . A A .  6 VAL N    1 1 
        1  120 1 1  6 VAL O    O  -4.172   1.157   0.064 1.00 . A A .  6 VAL O    1 1 
        1  121 1 1  7 CYS C    C  -7.601   0.415  -1.022 1.00 . A A .  7 CYS C    1 1 
        1  122 1 1  7 CYS CA   C  -6.616   1.558  -1.010 1.00 . A A .  7 CYS CA   1 1 
        1  123 1 1  7 CYS CB   C  -7.248   2.843  -1.549 1.00 . A A .  7 CYS CB   1 1 
        1  124 1 1  7 CYS H    H  -5.525   1.117  -2.734 1.00 . A A .  7 CYS H    1 1 
        1  125 1 1  7 CYS HA   H  -6.314   1.720   0.014 1.00 . A A .  7 CYS HA   1 1 
        1  126 1 1  7 CYS HB2  H  -7.510   2.702  -2.586 1.00 . A A .  7 CYS HB2  1 1 
        1  127 1 1  7 CYS HB3  H  -8.142   3.058  -0.981 1.00 . A A .  7 CYS HB3  1 1 
        1  128 1 1  7 CYS N    N  -5.447   1.206  -1.760 1.00 . A A .  7 CYS N    1 1 
        1  129 1 1  7 CYS O    O  -7.932  -0.128  -2.074 1.00 . A A .  7 CYS O    1 1 
        1  130 1 1  7 CYS SG   S  -6.160   4.311  -1.443 1.00 . A A .  7 CYS SG   1 1 
        1  131 1 1  8 TYR C    C -10.154  -0.494   1.102 1.00 . A A .  8 TYR C    1 1 
        1  132 1 1  8 TYR CA   C  -8.978  -1.020   0.325 1.00 . A A .  8 TYR CA   1 1 
        1  133 1 1  8 TYR CB   C  -8.311  -2.160   1.107 1.00 . A A .  8 TYR CB   1 1 
        1  134 1 1  8 TYR CD1  C  -9.817  -3.424   2.671 1.00 . A A .  8 TYR CD1  1 1 
        1  135 1 1  8 TYR CD2  C  -9.499  -4.310   0.492 1.00 . A A .  8 TYR CD2  1 1 
        1  136 1 1  8 TYR CE1  C -10.649  -4.460   2.981 1.00 . A A .  8 TYR CE1  1 1 
        1  137 1 1  8 TYR CE2  C -10.339  -5.360   0.798 1.00 . A A .  8 TYR CE2  1 1 
        1  138 1 1  8 TYR CG   C  -9.224  -3.324   1.427 1.00 . A A .  8 TYR CG   1 1 
        1  139 1 1  8 TYR CZ   C -10.909  -5.426   2.049 1.00 . A A .  8 TYR CZ   1 1 
        1  140 1 1  8 TYR H    H  -7.707   0.507   0.946 1.00 . A A .  8 TYR H    1 1 
        1  141 1 1  8 TYR HA   H  -9.295  -1.391  -0.638 1.00 . A A .  8 TYR HA   1 1 
        1  142 1 1  8 TYR HB2  H  -7.456  -2.537   0.567 1.00 . A A .  8 TYR HB2  1 1 
        1  143 1 1  8 TYR HB3  H  -7.988  -1.742   2.050 1.00 . A A .  8 TYR HB3  1 1 
        1  144 1 1  8 TYR HD1  H  -9.613  -2.663   3.410 1.00 . A A .  8 TYR HD1  1 1 
        1  145 1 1  8 TYR HD2  H  -9.047  -4.251  -0.487 1.00 . A A .  8 TYR HD2  1 1 
        1  146 1 1  8 TYR HE1  H -11.093  -4.498   3.963 1.00 . A A .  8 TYR HE1  1 1 
        1  147 1 1  8 TYR HE2  H -10.540  -6.119   0.057 1.00 . A A .  8 TYR HE2  1 1 
        1  148 1 1  8 TYR HH   H -11.373  -7.273   2.001 1.00 . A A .  8 TYR HH   1 1 
        1  149 1 1  8 TYR N    N  -8.041   0.046   0.142 1.00 . A A .  8 TYR N    1 1 
        1  150 1 1  8 TYR O    O -10.019  -0.200   2.278 1.00 . A A .  8 TYR O    1 1 
        1  151 1 1  8 TYR OH   O -11.745  -6.461   2.369 1.00 . A A .  8 TYR OH   1 1 
        1  152 1 1  9 ARG C    C -12.377   1.537   1.721 1.00 . A A .  9 ARG C    1 1 
        1  153 1 1  9 ARG CA   C -12.536   0.166   1.041 1.00 . A A .  9 ARG CA   1 1 
        1  154 1 1  9 ARG CB   C -13.057  -0.866   2.070 1.00 . A A .  9 ARG CB   1 1 
        1  155 1 1  9 ARG CD   C -14.380  -2.223   0.391 1.00 . A A .  9 ARG CD   1 1 
        1  156 1 1  9 ARG CG   C -13.350  -2.257   1.511 1.00 . A A .  9 ARG CG   1 1 
        1  157 1 1  9 ARG CZ   C -16.780  -1.641   0.108 1.00 . A A .  9 ARG CZ   1 1 
        1  158 1 1  9 ARG H    H -11.257  -0.445  -0.548 1.00 . A A .  9 ARG H    1 1 
        1  159 1 1  9 ARG HA   H -13.267   0.266   0.253 1.00 . A A .  9 ARG HA   1 1 
        1  160 1 1  9 ARG HB2  H -12.314  -0.973   2.845 1.00 . A A .  9 ARG HB2  1 1 
        1  161 1 1  9 ARG HB3  H -13.962  -0.480   2.515 1.00 . A A .  9 ARG HB3  1 1 
        1  162 1 1  9 ARG HD2  H -13.974  -1.665  -0.439 1.00 . A A .  9 ARG HD2  1 1 
        1  163 1 1  9 ARG HD3  H -14.580  -3.236   0.072 1.00 . A A .  9 ARG HD3  1 1 
        1  164 1 1  9 ARG HE   H -15.619  -1.104   1.657 1.00 . A A .  9 ARG HE   1 1 
        1  165 1 1  9 ARG HG2  H -12.433  -2.678   1.127 1.00 . A A .  9 ARG HG2  1 1 
        1  166 1 1  9 ARG HG3  H -13.720  -2.881   2.311 1.00 . A A .  9 ARG HG3  1 1 
        1  167 1 1  9 ARG HH11 H -16.043  -2.752  -1.439 1.00 . A A .  9 ARG HH11 1 1 
        1  168 1 1  9 ARG HH12 H -17.685  -2.328  -1.581 1.00 . A A .  9 ARG HH12 1 1 
        1  169 1 1  9 ARG HH21 H -17.861  -0.515   1.426 1.00 . A A .  9 ARG HH21 1 1 
        1  170 1 1  9 ARG HH22 H -18.730  -1.070   0.075 1.00 . A A .  9 ARG HH22 1 1 
        1  171 1 1  9 ARG N    N -11.273  -0.294   0.422 1.00 . A A .  9 ARG N    1 1 
        1  172 1 1  9 ARG NE   N -15.641  -1.597   0.803 1.00 . A A .  9 ARG NE   1 1 
        1  173 1 1  9 ARG NH1  N -16.838  -2.281  -1.048 1.00 . A A .  9 ARG NH1  1 1 
        1  174 1 1  9 ARG NH2  N -17.856  -1.029   0.564 1.00 . A A .  9 ARG NH2  1 1 
        1  175 1 1  9 ARG O    O -13.196   1.930   2.551 1.00 . A A .  9 ARG O    1 1 
        1  176 1 1 10 GLY C    C  -9.867   3.556   2.757 1.00 . A A . 10 GLY C    1 1 
        1  177 1 1 10 GLY CA   C -11.113   3.567   1.917 1.00 . A A . 10 GLY CA   1 1 
        1  178 1 1 10 GLY H    H -10.795   1.954   0.598 1.00 . A A . 10 GLY H    1 1 
        1  179 1 1 10 GLY HA2  H -10.995   4.295   1.126 1.00 . A A . 10 GLY HA2  1 1 
        1  180 1 1 10 GLY HA3  H -11.951   3.846   2.539 1.00 . A A . 10 GLY HA3  1 1 
        1  181 1 1 10 GLY N    N -11.371   2.279   1.325 1.00 . A A . 10 GLY N    1 1 
        1  182 1 1 10 GLY O    O  -9.273   4.599   3.019 1.00 . A A . 10 GLY O    1 1 
        1  183 1 1 11 ILE C    C  -7.088   2.250   3.011 1.00 . A A . 11 ILE C    1 1 
        1  184 1 1 11 ILE CA   C  -8.269   2.238   3.963 1.00 . A A . 11 ILE CA   1 1 
        1  185 1 1 11 ILE CB   C  -8.228   0.908   4.816 1.00 . A A . 11 ILE CB   1 1 
        1  186 1 1 11 ILE CD1  C -10.754   0.476   5.241 1.00 . A A . 11 ILE CD1  1 1 
        1  187 1 1 11 ILE CG1  C  -9.395   0.793   5.832 1.00 . A A . 11 ILE CG1  1 1 
        1  188 1 1 11 ILE CG2  C  -6.905   0.783   5.557 1.00 . A A . 11 ILE CG2  1 1 
        1  189 1 1 11 ILE H    H  -9.958   1.568   2.938 1.00 . A A . 11 ILE H    1 1 
        1  190 1 1 11 ILE HA   H  -8.201   3.091   4.621 1.00 . A A . 11 ILE HA   1 1 
        1  191 1 1 11 ILE HB   H  -8.283   0.083   4.122 1.00 . A A . 11 ILE HB   1 1 
        1  192 1 1 11 ILE HD11 H -11.484   0.367   6.031 1.00 . A A . 11 ILE HD11 1 1 
        1  193 1 1 11 ILE HD12 H -10.679  -0.440   4.670 1.00 . A A . 11 ILE HD12 1 1 
        1  194 1 1 11 ILE HD13 H -11.050   1.277   4.580 1.00 . A A . 11 ILE HD13 1 1 
        1  195 1 1 11 ILE HG12 H  -9.166  -0.004   6.523 1.00 . A A . 11 ILE HG12 1 1 
        1  196 1 1 11 ILE HG13 H  -9.476   1.719   6.382 1.00 . A A . 11 ILE HG13 1 1 
        1  197 1 1 11 ILE HG21 H  -6.092   0.829   4.846 1.00 . A A . 11 ILE HG21 1 1 
        1  198 1 1 11 ILE HG22 H  -6.873  -0.162   6.077 1.00 . A A . 11 ILE HG22 1 1 
        1  199 1 1 11 ILE HG23 H  -6.811   1.593   6.265 1.00 . A A . 11 ILE HG23 1 1 
        1  200 1 1 11 ILE N    N  -9.460   2.382   3.177 1.00 . A A . 11 ILE N    1 1 
        1  201 1 1 11 ILE O    O  -6.874   1.295   2.270 1.00 . A A . 11 ILE O    1 1 
        1  202 1 1 12 CYS C    C  -3.997   3.185   2.897 1.00 . A A . 12 CYS C    1 1 
        1  203 1 1 12 CYS CA   C  -5.246   3.427   2.113 1.00 . A A . 12 CYS CA   1 1 
        1  204 1 1 12 CYS CB   C  -5.193   4.771   1.409 1.00 . A A . 12 CYS CB   1 1 
        1  205 1 1 12 CYS H    H  -6.618   4.078   3.562 1.00 . A A . 12 CYS H    1 1 
        1  206 1 1 12 CYS HA   H  -5.322   2.645   1.373 1.00 . A A . 12 CYS HA   1 1 
        1  207 1 1 12 CYS HB2  H  -5.116   5.556   2.145 1.00 . A A . 12 CYS HB2  1 1 
        1  208 1 1 12 CYS HB3  H  -4.313   4.788   0.779 1.00 . A A . 12 CYS HB3  1 1 
        1  209 1 1 12 CYS N    N  -6.379   3.328   2.975 1.00 . A A . 12 CYS N    1 1 
        1  210 1 1 12 CYS O    O  -3.652   3.951   3.801 1.00 . A A . 12 CYS O    1 1 
        1  211 1 1 12 CYS SG   S  -6.636   5.135   0.356 1.00 . A A . 12 CYS SG   1 1 
        1  212 1 1 13 TYR C    C  -1.016   1.652   2.276 1.00 . A A . 13 TYR C    1 1 
        1  213 1 1 13 TYR CA   C  -2.158   1.716   3.265 1.00 . A A . 13 TYR CA   1 1 
        1  214 1 1 13 TYR CB   C  -2.366   0.374   3.991 1.00 . A A . 13 TYR CB   1 1 
        1  215 1 1 13 TYR CD1  C  -4.298  -1.015   3.150 1.00 . A A . 13 TYR CD1  1 1 
        1  216 1 1 13 TYR CD2  C  -2.141  -1.447   2.268 1.00 . A A . 13 TYR CD2  1 1 
        1  217 1 1 13 TYR CE1  C  -4.831  -1.997   2.355 1.00 . A A . 13 TYR CE1  1 1 
        1  218 1 1 13 TYR CE2  C  -2.662  -2.424   1.474 1.00 . A A . 13 TYR CE2  1 1 
        1  219 1 1 13 TYR CG   C  -2.942  -0.721   3.121 1.00 . A A . 13 TYR CG   1 1 
        1  220 1 1 13 TYR CZ   C  -4.007  -2.699   1.515 1.00 . A A . 13 TYR CZ   1 1 
        1  221 1 1 13 TYR H    H  -3.671   1.565   1.839 1.00 . A A . 13 TYR H    1 1 
        1  222 1 1 13 TYR HA   H  -1.945   2.480   3.996 1.00 . A A . 13 TYR HA   1 1 
        1  223 1 1 13 TYR HB2  H  -1.412   0.029   4.361 1.00 . A A . 13 TYR HB2  1 1 
        1  224 1 1 13 TYR HB3  H  -3.033   0.527   4.826 1.00 . A A . 13 TYR HB3  1 1 
        1  225 1 1 13 TYR HD1  H  -4.945  -0.457   3.812 1.00 . A A . 13 TYR HD1  1 1 
        1  226 1 1 13 TYR HD2  H  -1.082  -1.235   2.233 1.00 . A A . 13 TYR HD2  1 1 
        1  227 1 1 13 TYR HE1  H  -5.890  -2.203   2.402 1.00 . A A . 13 TYR HE1  1 1 
        1  228 1 1 13 TYR HE2  H  -2.004  -2.966   0.816 1.00 . A A . 13 TYR HE2  1 1 
        1  229 1 1 13 TYR HH   H  -5.328  -3.396   0.280 1.00 . A A . 13 TYR HH   1 1 
        1  230 1 1 13 TYR N    N  -3.352   2.117   2.589 1.00 . A A . 13 TYR N    1 1 
        1  231 1 1 13 TYR O    O  -1.239   1.624   1.060 1.00 . A A . 13 TYR O    1 1 
        1  232 1 1 13 TYR OH   O  -4.518  -3.690   0.716 1.00 . A A . 13 TYR OH   1 1 
        1  233 1 1 14 ARG C    C   2.121   0.342   2.075 1.00 . A A . 14 ARG C    1 1 
        1  234 1 1 14 ARG CA   C   1.329   1.628   1.920 1.00 . A A . 14 ARG CA   1 1 
        1  235 1 1 14 ARG CB   C   2.197   2.833   2.260 1.00 . A A . 14 ARG CB   1 1 
        1  236 1 1 14 ARG CD   C   4.278   4.155   1.865 1.00 . A A . 14 ARG CD   1 1 
        1  237 1 1 14 ARG CG   C   3.448   2.966   1.424 1.00 . A A . 14 ARG CG   1 1 
        1  238 1 1 14 ARG CZ   C   5.848   4.673   3.725 1.00 . A A . 14 ARG CZ   1 1 
        1  239 1 1 14 ARG H    H   0.306   1.605   3.741 1.00 . A A . 14 ARG H    1 1 
        1  240 1 1 14 ARG HA   H   1.001   1.726   0.895 1.00 . A A . 14 ARG HA   1 1 
        1  241 1 1 14 ARG HB2  H   1.610   3.731   2.134 1.00 . A A . 14 ARG HB2  1 1 
        1  242 1 1 14 ARG HB3  H   2.490   2.754   3.296 1.00 . A A . 14 ARG HB3  1 1 
        1  243 1 1 14 ARG HD2  H   5.126   4.253   1.204 1.00 . A A . 14 ARG HD2  1 1 
        1  244 1 1 14 ARG HD3  H   3.666   5.042   1.796 1.00 . A A . 14 ARG HD3  1 1 
        1  245 1 1 14 ARG HE   H   4.261   3.436   3.842 1.00 . A A . 14 ARG HE   1 1 
        1  246 1 1 14 ARG HG2  H   4.038   2.068   1.531 1.00 . A A . 14 ARG HG2  1 1 
        1  247 1 1 14 ARG HG3  H   3.167   3.093   0.389 1.00 . A A . 14 ARG HG3  1 1 
        1  248 1 1 14 ARG HH11 H   6.292   5.681   1.987 1.00 . A A . 14 ARG HH11 1 1 
        1  249 1 1 14 ARG HH12 H   7.369   5.969   3.269 1.00 . A A . 14 ARG HH12 1 1 
        1  250 1 1 14 ARG HH21 H   5.708   3.901   5.610 1.00 . A A . 14 ARG HH21 1 1 
        1  251 1 1 14 ARG HH22 H   7.032   4.959   5.361 1.00 . A A . 14 ARG HH22 1 1 
        1  252 1 1 14 ARG N    N   0.177   1.625   2.768 1.00 . A A . 14 ARG N    1 1 
        1  253 1 1 14 ARG NE   N   4.773   4.033   3.247 1.00 . A A . 14 ARG NE   1 1 
        1  254 1 1 14 ARG NH1  N   6.543   5.500   2.941 1.00 . A A . 14 ARG NH1  1 1 
        1  255 1 1 14 ARG NH2  N   6.218   4.500   4.989 1.00 . A A . 14 ARG NH2  1 1 
        1  256 1 1 14 ARG O    O   2.590   0.016   3.174 1.00 . A A . 14 ARG O    1 1 
        1  257 1 1 15 LYS C    C   4.465  -1.199   0.513 1.00 . A A . 15 LYS C    1 1 
        1  258 1 1 15 LYS CA   C   3.083  -1.574   1.010 1.00 . A A . 15 LYS CA   1 1 
        1  259 1 1 15 LYS CB   C   2.513  -2.689   0.121 1.00 . A A . 15 LYS CB   1 1 
        1  260 1 1 15 LYS CD   C   0.804  -4.440  -0.384 1.00 . A A . 15 LYS CD   1 1 
        1  261 1 1 15 LYS CE   C  -0.556  -5.064  -0.087 1.00 . A A . 15 LYS CE   1 1 
        1  262 1 1 15 LYS CG   C   1.157  -3.262   0.528 1.00 . A A . 15 LYS CG   1 1 
        1  263 1 1 15 LYS H    H   1.872  -0.080   0.153 1.00 . A A . 15 LYS H    1 1 
        1  264 1 1 15 LYS HA   H   3.152  -1.918   2.031 1.00 . A A . 15 LYS HA   1 1 
        1  265 1 1 15 LYS HB2  H   2.413  -2.305  -0.883 1.00 . A A . 15 LYS HB2  1 1 
        1  266 1 1 15 LYS HB3  H   3.229  -3.498   0.102 1.00 . A A . 15 LYS HB3  1 1 
        1  267 1 1 15 LYS HD2  H   0.803  -4.098  -1.408 1.00 . A A . 15 LYS HD2  1 1 
        1  268 1 1 15 LYS HD3  H   1.569  -5.194  -0.267 1.00 . A A . 15 LYS HD3  1 1 
        1  269 1 1 15 LYS HE2  H  -1.335  -4.337  -0.255 1.00 . A A . 15 LYS HE2  1 1 
        1  270 1 1 15 LYS HE3  H  -0.698  -5.867  -0.795 1.00 . A A . 15 LYS HE3  1 1 
        1  271 1 1 15 LYS HG2  H   1.211  -3.604   1.552 1.00 . A A . 15 LYS HG2  1 1 
        1  272 1 1 15 LYS HG3  H   0.399  -2.499   0.431 1.00 . A A . 15 LYS HG3  1 1 
        1  273 1 1 15 LYS HZ1  H  -0.503  -4.905   2.023 1.00 . A A . 15 LYS HZ1  1 1 
        1  274 1 1 15 LYS HZ2  H   0.032  -6.390   1.429 1.00 . A A . 15 LYS HZ2  1 1 
        1  275 1 1 15 LYS HZ3  H  -1.590  -6.049   1.440 1.00 . A A . 15 LYS HZ3  1 1 
        1  276 1 1 15 LYS N    N   2.271  -0.384   0.999 1.00 . A A . 15 LYS N    1 1 
        1  277 1 1 15 LYS NZ   N  -0.655  -5.622   1.287 1.00 . A A . 15 LYS NZ   1 1 
        1  278 1 1 15 LYS O    O   4.599  -0.377  -0.403 1.00 . A A . 15 LYS O    1 1 
        1  279 1 1 16 CYS C    C   7.593  -2.765   0.700 1.00 . A A . 16 CYS C    1 1 
        1  280 1 1 16 CYS CA   C   6.827  -1.481   0.747 1.00 . A A . 16 CYS CA   1 1 
        1  281 1 1 16 CYS CB   C   7.505  -0.561   1.765 1.00 . A A . 16 CYS CB   1 1 
        1  282 1 1 16 CYS H    H   5.310  -2.371   1.862 1.00 . A A . 16 CYS H    1 1 
        1  283 1 1 16 CYS HA   H   6.845  -1.003  -0.219 1.00 . A A . 16 CYS HA   1 1 
        1  284 1 1 16 CYS HB2  H   7.444  -1.014   2.742 1.00 . A A . 16 CYS HB2  1 1 
        1  285 1 1 16 CYS HB3  H   8.546  -0.466   1.490 1.00 . A A . 16 CYS HB3  1 1 
        1  286 1 1 16 CYS N    N   5.464  -1.746   1.120 1.00 . A A . 16 CYS N    1 1 
        1  287 1 1 16 CYS O    O   7.533  -3.561   1.643 1.00 . A A . 16 CYS O    1 1 
        1  288 1 1 16 CYS SG   S   6.812   1.117   1.906 1.00 . A A . 16 CYS SG   1 1 
        1  289 1 1 17 ARG C    C  10.598  -3.729  -0.262 1.00 . A A . 17 ARG C    1 1 
        1  290 1 1 17 ARG CA   C   9.138  -4.150  -0.434 1.00 . A A . 17 ARG CA   1 1 
        1  291 1 1 17 ARG CB   C   8.903  -5.027  -1.690 1.00 . A A . 17 ARG CB   1 1 
        1  292 1 1 17 ARG CD   C   9.162  -5.450  -4.128 1.00 . A A . 17 ARG CD   1 1 
        1  293 1 1 17 ARG CG   C   9.249  -4.405  -3.031 1.00 . A A . 17 ARG CG   1 1 
        1  294 1 1 17 ARG CZ   C  10.558  -5.846  -6.153 1.00 . A A . 17 ARG CZ   1 1 
        1  295 1 1 17 ARG H    H   8.255  -2.367  -1.129 1.00 . A A . 17 ARG H    1 1 
        1  296 1 1 17 ARG HA   H   8.888  -4.721   0.449 1.00 . A A . 17 ARG HA   1 1 
        1  297 1 1 17 ARG HB2  H   9.497  -5.923  -1.588 1.00 . A A . 17 ARG HB2  1 1 
        1  298 1 1 17 ARG HB3  H   7.862  -5.314  -1.707 1.00 . A A . 17 ARG HB3  1 1 
        1  299 1 1 17 ARG HD2  H   9.629  -6.358  -3.780 1.00 . A A . 17 ARG HD2  1 1 
        1  300 1 1 17 ARG HD3  H   8.121  -5.643  -4.340 1.00 . A A . 17 ARG HD3  1 1 
        1  301 1 1 17 ARG HE   H   9.729  -4.079  -5.610 1.00 . A A . 17 ARG HE   1 1 
        1  302 1 1 17 ARG HG2  H   8.550  -3.607  -3.235 1.00 . A A . 17 ARG HG2  1 1 
        1  303 1 1 17 ARG HG3  H  10.251  -4.008  -2.991 1.00 . A A . 17 ARG HG3  1 1 
        1  304 1 1 17 ARG HH11 H  10.309  -7.556  -5.021 1.00 . A A . 17 ARG HH11 1 1 
        1  305 1 1 17 ARG HH12 H  11.258  -7.754  -6.403 1.00 . A A . 17 ARG HH12 1 1 
        1  306 1 1 17 ARG HH21 H  11.038  -4.417  -7.519 1.00 . A A . 17 ARG HH21 1 1 
        1  307 1 1 17 ARG HH22 H  11.696  -5.951  -7.848 1.00 . A A . 17 ARG HH22 1 1 
        1  308 1 1 17 ARG N    N   8.295  -2.995  -0.373 1.00 . A A . 17 ARG N    1 1 
        1  309 1 1 17 ARG NE   N   9.828  -5.027  -5.368 1.00 . A A . 17 ARG NE   1 1 
        1  310 1 1 17 ARG NH1  N  10.713  -7.132  -5.834 1.00 . A A . 17 ARG NH1  1 1 
        1  311 1 1 17 ARG NH2  N  11.133  -5.378  -7.247 1.00 . A A . 17 ARG NH2  1 1 
        1  312 1 1 17 ARG O    O  11.199  -3.114  -1.150 1.00 . A A . 17 ARG O    1 1 
        1  313 1 1 18 NH2 HN1  H  10.592  -4.454   1.566 1.00 . A A . 18 NH2 HN1  1 1 
        1  314 1 1 18 NH2 HN2  H  12.036  -3.637   1.078 1.00 . A A . 18 NH2 HN2  1 1 
        1  315 1 1 18 NH2 N    N  11.127  -3.960   0.909 1.00 . A A . 18 NH2 N    1 1 
        2  316 1 1  1 ARG C    C  11.646   0.726  -2.431 1.00 . A A .  1 ARG C    1 1 
        2  317 1 1  1 ARG CA   C  12.636  -0.005  -1.547 1.00 . A A .  1 ARG CA   1 1 
        2  318 1 1  1 ARG CB   C  13.291   0.959  -0.541 1.00 . A A .  1 ARG CB   1 1 
        2  319 1 1  1 ARG CD   C  13.096   2.637   1.307 1.00 . A A .  1 ARG CD   1 1 
        2  320 1 1  1 ARG CG   C  12.329   1.755   0.335 1.00 . A A .  1 ARG CG   1 1 
        2  321 1 1  1 ARG CZ   C  15.191   2.118   2.583 1.00 . A A .  1 ARG CZ   1 1 
        2  322 1 1  1 ARG H1   H  14.157   0.051  -2.945 1.00 . A A .  1 ARG H1   1 1 
        2  323 1 1  1 ARG H2   H  13.209  -1.325  -3.028 1.00 . A A .  1 ARG H2   1 1 
        2  324 1 1  1 ARG H3   H  14.349  -1.163  -1.789 1.00 . A A .  1 ARG H3   1 1 
        2  325 1 1  1 ARG HA   H  12.107  -0.779  -1.009 1.00 . A A .  1 ARG HA   1 1 
        2  326 1 1  1 ARG HB2  H  13.919   0.390   0.126 1.00 . A A .  1 ARG HB2  1 1 
        2  327 1 1  1 ARG HB3  H  13.907   1.656  -1.087 1.00 . A A .  1 ARG HB3  1 1 
        2  328 1 1  1 ARG HD2  H  13.734   3.300   0.742 1.00 . A A .  1 ARG HD2  1 1 
        2  329 1 1  1 ARG HD3  H  12.390   3.223   1.879 1.00 . A A .  1 ARG HD3  1 1 
        2  330 1 1  1 ARG HE   H  13.471   1.074   2.648 1.00 . A A .  1 ARG HE   1 1 
        2  331 1 1  1 ARG HG2  H  11.713   2.379  -0.296 1.00 . A A .  1 ARG HG2  1 1 
        2  332 1 1  1 ARG HG3  H  11.703   1.078   0.894 1.00 . A A .  1 ARG HG3  1 1 
        2  333 1 1  1 ARG HH11 H  15.443   3.692   1.290 1.00 . A A .  1 ARG HH11 1 1 
        2  334 1 1  1 ARG HH12 H  16.798   3.328   2.251 1.00 . A A .  1 ARG HH12 1 1 
        2  335 1 1  1 ARG HH21 H  15.310   0.605   3.935 1.00 . A A .  1 ARG HH21 1 1 
        2  336 1 1  1 ARG HH22 H  16.737   1.535   3.805 1.00 . A A .  1 ARG HH22 1 1 
        2  337 1 1  1 ARG N    N  13.652  -0.653  -2.369 1.00 . A A .  1 ARG N    1 1 
        2  338 1 1  1 ARG NE   N  13.924   1.844   2.237 1.00 . A A .  1 ARG NE   1 1 
        2  339 1 1  1 ARG NH1  N  15.850   3.112   2.000 1.00 . A A .  1 ARG NH1  1 1 
        2  340 1 1  1 ARG NH2  N  15.796   1.373   3.500 1.00 . A A .  1 ARG NH2  1 1 
        2  341 1 1  1 ARG O    O  11.897   1.850  -2.880 1.00 . A A .  1 ARG O    1 1 
        2  342 1 1  2 TRP C    C   8.265   0.694  -2.746 1.00 . A A .  2 TRP C    1 1 
        2  343 1 1  2 TRP CA   C   9.545   0.692  -3.538 1.00 . A A .  2 TRP CA   1 1 
        2  344 1 1  2 TRP CB   C   9.367  -0.028  -4.874 1.00 . A A .  2 TRP CB   1 1 
        2  345 1 1  2 TRP CD1  C   8.710   1.861  -6.444 1.00 . A A .  2 TRP CD1  1 1 
        2  346 1 1  2 TRP CD2  C   7.165   0.276  -6.246 1.00 . A A .  2 TRP CD2  1 1 
        2  347 1 1  2 TRP CE2  C   6.687   1.256  -7.130 1.00 . A A .  2 TRP CE2  1 1 
        2  348 1 1  2 TRP CE3  C   6.372  -0.821  -5.972 1.00 . A A .  2 TRP CE3  1 1 
        2  349 1 1  2 TRP CG   C   8.456   0.690  -5.813 1.00 . A A .  2 TRP CG   1 1 
        2  350 1 1  2 TRP CH2  C   4.686   0.074  -7.456 1.00 . A A .  2 TRP CH2  1 1 
        2  351 1 1  2 TRP CZ2  C   5.446   1.166  -7.740 1.00 . A A .  2 TRP CZ2  1 1 
        2  352 1 1  2 TRP CZ3  C   5.136  -0.916  -6.579 1.00 . A A .  2 TRP CZ3  1 1 
        2  353 1 1  2 TRP H    H  10.438  -0.858  -2.470 1.00 . A A .  2 TRP H    1 1 
        2  354 1 1  2 TRP HA   H   9.842   1.715  -3.722 1.00 . A A .  2 TRP HA   1 1 
        2  355 1 1  2 TRP HB2  H  10.325  -0.131  -5.356 1.00 . A A .  2 TRP HB2  1 1 
        2  356 1 1  2 TRP HB3  H   8.954  -1.010  -4.691 1.00 . A A .  2 TRP HB3  1 1 
        2  357 1 1  2 TRP HD1  H   9.618   2.433  -6.320 1.00 . A A .  2 TRP HD1  1 1 
        2  358 1 1  2 TRP HE1  H   7.584   3.029  -7.776 1.00 . A A .  2 TRP HE1  1 1 
        2  359 1 1  2 TRP HE3  H   6.722  -1.577  -5.290 1.00 . A A .  2 TRP HE3  1 1 
        2  360 1 1  2 TRP HH2  H   3.711  -0.041  -7.906 1.00 . A A .  2 TRP HH2  1 1 
        2  361 1 1  2 TRP HZ2  H   5.083   1.921  -8.422 1.00 . A A .  2 TRP HZ2  1 1 
        2  362 1 1  2 TRP HZ3  H   4.498  -1.764  -6.378 1.00 . A A .  2 TRP HZ3  1 1 
        2  363 1 1  2 TRP N    N  10.568   0.076  -2.753 1.00 . A A .  2 TRP N    1 1 
        2  364 1 1  2 TRP NE1  N   7.643   2.218  -7.221 1.00 . A A .  2 TRP NE1  1 1 
        2  365 1 1  2 TRP O    O   7.777  -0.365  -2.342 1.00 . A A .  2 TRP O    1 1 
        2  366 1 1  3 CYS C    C   5.385   2.342  -2.601 1.00 . A A .  3 CYS C    1 1 
        2  367 1 1  3 CYS CA   C   6.555   1.997  -1.720 1.00 . A A .  3 CYS CA   1 1 
        2  368 1 1  3 CYS CB   C   6.743   3.045  -0.631 1.00 . A A .  3 CYS CB   1 1 
        2  369 1 1  3 CYS H    H   8.156   2.665  -2.875 1.00 . A A .  3 CYS H    1 1 
        2  370 1 1  3 CYS HA   H   6.333   1.049  -1.258 1.00 . A A .  3 CYS HA   1 1 
        2  371 1 1  3 CYS HB2  H   7.006   3.981  -1.102 1.00 . A A .  3 CYS HB2  1 1 
        2  372 1 1  3 CYS HB3  H   5.819   3.164  -0.088 1.00 . A A .  3 CYS HB3  1 1 
        2  373 1 1  3 CYS N    N   7.748   1.855  -2.501 1.00 . A A .  3 CYS N    1 1 
        2  374 1 1  3 CYS O    O   5.493   3.163  -3.526 1.00 . A A .  3 CYS O    1 1 
        2  375 1 1  3 CYS SG   S   8.060   2.663   0.573 1.00 . A A .  3 CYS SG   1 1 
        2  376 1 1  4 PHE C    C   1.938   1.938  -2.125 1.00 . A A .  4 PHE C    1 1 
        2  377 1 1  4 PHE CA   C   3.102   1.910  -3.083 1.00 . A A .  4 PHE CA   1 1 
        2  378 1 1  4 PHE CB   C   2.943   0.844  -4.175 1.00 . A A .  4 PHE CB   1 1 
        2  379 1 1  4 PHE CD1  C   1.721  -1.249  -3.537 1.00 . A A .  4 PHE CD1  1 1 
        2  380 1 1  4 PHE CD2  C   4.091  -1.274  -3.417 1.00 . A A .  4 PHE CD2  1 1 
        2  381 1 1  4 PHE CE1  C   1.690  -2.558  -3.123 1.00 . A A .  4 PHE CE1  1 1 
        2  382 1 1  4 PHE CE2  C   4.066  -2.582  -2.998 1.00 . A A .  4 PHE CE2  1 1 
        2  383 1 1  4 PHE CG   C   2.914  -0.589  -3.692 1.00 . A A .  4 PHE CG   1 1 
        2  384 1 1  4 PHE CZ   C   2.863  -3.225  -2.855 1.00 . A A .  4 PHE CZ   1 1 
        2  385 1 1  4 PHE H    H   4.272   1.032  -1.627 1.00 . A A .  4 PHE H    1 1 
        2  386 1 1  4 PHE HA   H   3.184   2.881  -3.549 1.00 . A A .  4 PHE HA   1 1 
        2  387 1 1  4 PHE HB2  H   2.036   1.023  -4.732 1.00 . A A .  4 PHE HB2  1 1 
        2  388 1 1  4 PHE HB3  H   3.794   0.944  -4.834 1.00 . A A .  4 PHE HB3  1 1 
        2  389 1 1  4 PHE HD1  H   0.798  -0.731  -3.748 1.00 . A A .  4 PHE HD1  1 1 
        2  390 1 1  4 PHE HD2  H   5.036  -0.762  -3.531 1.00 . A A .  4 PHE HD2  1 1 
        2  391 1 1  4 PHE HE1  H   0.733  -3.049  -3.002 1.00 . A A .  4 PHE HE1  1 1 
        2  392 1 1  4 PHE HE2  H   4.984  -3.106  -2.786 1.00 . A A .  4 PHE HE2  1 1 
        2  393 1 1  4 PHE HZ   H   2.841  -4.257  -2.536 1.00 . A A .  4 PHE HZ   1 1 
        2  394 1 1  4 PHE N    N   4.297   1.700  -2.350 1.00 . A A .  4 PHE N    1 1 
        2  395 1 1  4 PHE O    O   1.987   1.316  -1.062 1.00 . A A .  4 PHE O    1 1 
        2  396 1 1  5 ARG C    C  -1.357   2.023  -2.104 1.00 . A A .  5 ARG C    1 1 
        2  397 1 1  5 ARG CA   C  -0.183   2.821  -1.576 1.00 . A A .  5 ARG CA   1 1 
        2  398 1 1  5 ARG CB   C  -0.536   4.298  -1.440 1.00 . A A .  5 ARG CB   1 1 
        2  399 1 1  5 ARG CD   C  -1.730   6.100  -0.222 1.00 . A A .  5 ARG CD   1 1 
        2  400 1 1  5 ARG CG   C  -1.457   4.616  -0.284 1.00 . A A .  5 ARG CG   1 1 
        2  401 1 1  5 ARG CZ   C  -3.375   7.439   1.073 1.00 . A A .  5 ARG CZ   1 1 
        2  402 1 1  5 ARG H    H   0.928   3.133  -3.322 1.00 . A A .  5 ARG H    1 1 
        2  403 1 1  5 ARG HA   H   0.094   2.437  -0.607 1.00 . A A .  5 ARG HA   1 1 
        2  404 1 1  5 ARG HB2  H   0.377   4.858  -1.308 1.00 . A A .  5 ARG HB2  1 1 
        2  405 1 1  5 ARG HB3  H  -1.013   4.622  -2.354 1.00 . A A .  5 ARG HB3  1 1 
        2  406 1 1  5 ARG HD2  H  -0.788   6.627  -0.250 1.00 . A A .  5 ARG HD2  1 1 
        2  407 1 1  5 ARG HD3  H  -2.317   6.376  -1.082 1.00 . A A .  5 ARG HD3  1 1 
        2  408 1 1  5 ARG HE   H  -2.170   6.008   1.810 1.00 . A A .  5 ARG HE   1 1 
        2  409 1 1  5 ARG HG2  H  -2.388   4.088  -0.419 1.00 . A A .  5 ARG HG2  1 1 
        2  410 1 1  5 ARG HG3  H  -0.990   4.303   0.638 1.00 . A A .  5 ARG HG3  1 1 
        2  411 1 1  5 ARG HH11 H  -3.514   7.775  -0.942 1.00 . A A .  5 ARG HH11 1 1 
        2  412 1 1  5 ARG HH12 H  -4.531   8.746   0.004 1.00 . A A .  5 ARG HH12 1 1 
        2  413 1 1  5 ARG HH21 H  -3.554   7.318   3.099 1.00 . A A .  5 ARG HH21 1 1 
        2  414 1 1  5 ARG HH22 H  -4.546   8.497   2.373 1.00 . A A .  5 ARG HH22 1 1 
        2  415 1 1  5 ARG N    N   0.932   2.675  -2.453 1.00 . A A .  5 ARG N    1 1 
        2  416 1 1  5 ARG NE   N  -2.451   6.480   0.993 1.00 . A A .  5 ARG NE   1 1 
        2  417 1 1  5 ARG NH1  N  -3.833   8.027  -0.023 1.00 . A A .  5 ARG NH1  1 1 
        2  418 1 1  5 ARG NH2  N  -3.861   7.772   2.257 1.00 . A A .  5 ARG NH2  1 1 
        2  419 1 1  5 ARG O    O  -1.806   2.233  -3.237 1.00 . A A .  5 ARG O    1 1 
        2  420 1 1  6 VAL C    C  -4.147   0.716  -0.888 1.00 . A A .  6 VAL C    1 1 
        2  421 1 1  6 VAL CA   C  -2.939   0.270  -1.668 1.00 . A A .  6 VAL CA   1 1 
        2  422 1 1  6 VAL CB   C  -2.652  -1.249  -1.408 1.00 . A A .  6 VAL CB   1 1 
        2  423 1 1  6 VAL CG1  C  -3.890  -2.110  -1.657 1.00 . A A .  6 VAL CG1  1 1 
        2  424 1 1  6 VAL CG2  C  -1.531  -1.725  -2.297 1.00 . A A .  6 VAL CG2  1 1 
        2  425 1 1  6 VAL H    H  -1.438   1.012  -0.408 1.00 . A A .  6 VAL H    1 1 
        2  426 1 1  6 VAL HA   H  -3.129   0.418  -2.721 1.00 . A A .  6 VAL HA   1 1 
        2  427 1 1  6 VAL HB   H  -2.339  -1.377  -0.382 1.00 . A A .  6 VAL HB   1 1 
        2  428 1 1  6 VAL HG11 H  -4.682  -1.798  -0.992 1.00 . A A .  6 VAL HG11 1 1 
        2  429 1 1  6 VAL HG12 H  -3.653  -3.147  -1.472 1.00 . A A .  6 VAL HG12 1 1 
        2  430 1 1  6 VAL HG13 H  -4.213  -1.991  -2.680 1.00 . A A .  6 VAL HG13 1 1 
        2  431 1 1  6 VAL HG21 H  -1.805  -1.584  -3.333 1.00 . A A .  6 VAL HG21 1 1 
        2  432 1 1  6 VAL HG22 H  -1.350  -2.773  -2.113 1.00 . A A .  6 VAL HG22 1 1 
        2  433 1 1  6 VAL HG23 H  -0.637  -1.159  -2.078 1.00 . A A .  6 VAL HG23 1 1 
        2  434 1 1  6 VAL N    N  -1.826   1.107  -1.307 1.00 . A A .  6 VAL N    1 1 
        2  435 1 1  6 VAL O    O  -4.055   0.961   0.318 1.00 . A A .  6 VAL O    1 1 
        2  436 1 1  7 CYS C    C  -7.477   0.157  -1.088 1.00 . A A .  7 CYS C    1 1 
        2  437 1 1  7 CYS CA   C  -6.462   1.270  -0.961 1.00 . A A .  7 CYS CA   1 1 
        2  438 1 1  7 CYS CB   C  -6.986   2.571  -1.573 1.00 . A A .  7 CYS CB   1 1 
        2  439 1 1  7 CYS H    H  -5.238   0.721  -2.541 1.00 . A A .  7 CYS H    1 1 
        2  440 1 1  7 CYS HA   H  -6.269   1.431   0.087 1.00 . A A .  7 CYS HA   1 1 
        2  441 1 1  7 CYS HB2  H  -7.116   2.438  -2.636 1.00 . A A .  7 CYS HB2  1 1 
        2  442 1 1  7 CYS HB3  H  -7.939   2.808  -1.125 1.00 . A A .  7 CYS HB3  1 1 
        2  443 1 1  7 CYS N    N  -5.236   0.879  -1.572 1.00 . A A .  7 CYS N    1 1 
        2  444 1 1  7 CYS O    O  -7.672  -0.418  -2.170 1.00 . A A .  7 CYS O    1 1 
        2  445 1 1  7 CYS SG   S  -5.888   4.016  -1.328 1.00 . A A .  7 CYS SG   1 1 
        2  446 1 1  8 TYR C    C -10.315  -0.573   0.738 1.00 . A A .  8 TYR C    1 1 
        2  447 1 1  8 TYR CA   C  -9.086  -1.181   0.102 1.00 . A A .  8 TYR CA   1 1 
        2  448 1 1  8 TYR CB   C  -8.582  -2.372   0.938 1.00 . A A .  8 TYR CB   1 1 
        2  449 1 1  8 TYR CD1  C -10.206  -3.623   2.431 1.00 . A A .  8 TYR CD1  1 1 
        2  450 1 1  8 TYR CD2  C  -9.999  -4.324   0.166 1.00 . A A .  8 TYR CD2  1 1 
        2  451 1 1  8 TYR CE1  C -11.144  -4.609   2.656 1.00 . A A .  8 TYR CE1  1 1 
        2  452 1 1  8 TYR CE2  C -10.936  -5.311   0.385 1.00 . A A .  8 TYR CE2  1 1 
        2  453 1 1  8 TYR CG   C  -9.615  -3.464   1.180 1.00 . A A .  8 TYR CG   1 1 
        2  454 1 1  8 TYR CZ   C -11.504  -5.451   1.629 1.00 . A A .  8 TYR CZ   1 1 
        2  455 1 1  8 TYR H    H  -7.786   0.265   0.851 1.00 . A A .  8 TYR H    1 1 
        2  456 1 1  8 TYR HA   H  -9.320  -1.522  -0.896 1.00 . A A .  8 TYR HA   1 1 
        2  457 1 1  8 TYR HB2  H  -7.735  -2.821   0.440 1.00 . A A .  8 TYR HB2  1 1 
        2  458 1 1  8 TYR HB3  H  -8.266  -1.986   1.897 1.00 . A A .  8 TYR HB3  1 1 
        2  459 1 1  8 TYR HD1  H  -9.924  -2.961   3.237 1.00 . A A .  8 TYR HD1  1 1 
        2  460 1 1  8 TYR HD2  H  -9.559  -4.213  -0.814 1.00 . A A .  8 TYR HD2  1 1 
        2  461 1 1  8 TYR HE1  H -11.590  -4.713   3.635 1.00 . A A .  8 TYR HE1  1 1 
        2  462 1 1  8 TYR HE2  H -11.215  -5.968  -0.427 1.00 . A A .  8 TYR HE2  1 1 
        2  463 1 1  8 TYR HH   H -12.140  -7.252   1.434 1.00 . A A .  8 TYR HH   1 1 
        2  464 1 1  8 TYR N    N  -8.067  -0.179   0.018 1.00 . A A .  8 TYR N    1 1 
        2  465 1 1  8 TYR O    O -10.354  -0.380   1.942 1.00 . A A .  8 TYR O    1 1 
        2  466 1 1  8 TYR OH   O -12.434  -6.429   1.848 1.00 . A A .  8 TYR OH   1 1 
        2  467 1 1  9 ARG C    C -12.388   1.628   1.198 1.00 . A A .  9 ARG C    1 1 
        2  468 1 1  9 ARG CA   C -12.559   0.386   0.319 1.00 . A A .  9 ARG CA   1 1 
        2  469 1 1  9 ARG CB   C -13.428  -0.658   1.041 1.00 . A A .  9 ARG CB   1 1 
        2  470 1 1  9 ARG CD   C -14.747  -2.793   0.873 1.00 . A A .  9 ARG CD   1 1 
        2  471 1 1  9 ARG CG   C -13.640  -1.947   0.262 1.00 . A A .  9 ARG CG   1 1 
        2  472 1 1  9 ARG CZ   C -15.069  -4.096   2.972 1.00 . A A .  9 ARG CZ   1 1 
        2  473 1 1  9 ARG H    H -11.089  -0.274  -1.057 1.00 . A A .  9 ARG H    1 1 
        2  474 1 1  9 ARG HA   H -13.070   0.691  -0.583 1.00 . A A .  9 ARG HA   1 1 
        2  475 1 1  9 ARG HB2  H -12.953  -0.908   1.979 1.00 . A A .  9 ARG HB2  1 1 
        2  476 1 1  9 ARG HB3  H -14.393  -0.221   1.249 1.00 . A A .  9 ARG HB3  1 1 
        2  477 1 1  9 ARG HD2  H -15.684  -2.269   0.762 1.00 . A A .  9 ARG HD2  1 1 
        2  478 1 1  9 ARG HD3  H -14.800  -3.730   0.339 1.00 . A A .  9 ARG HD3  1 1 
        2  479 1 1  9 ARG HE   H -13.946  -2.438   2.772 1.00 . A A .  9 ARG HE   1 1 
        2  480 1 1  9 ARG HG2  H -13.878  -1.719  -0.765 1.00 . A A .  9 ARG HG2  1 1 
        2  481 1 1  9 ARG HG3  H -12.720  -2.512   0.287 1.00 . A A .  9 ARG HG3  1 1 
        2  482 1 1  9 ARG HH11 H -16.176  -4.825   1.407 1.00 . A A .  9 ARG HH11 1 1 
        2  483 1 1  9 ARG HH12 H -16.319  -5.723   2.843 1.00 . A A .  9 ARG HH12 1 1 
        2  484 1 1  9 ARG HH21 H -14.183  -3.601   4.735 1.00 . A A .  9 ARG HH21 1 1 
        2  485 1 1  9 ARG HH22 H -15.168  -4.989   4.818 1.00 . A A .  9 ARG HH22 1 1 
        2  486 1 1  9 ARG N    N -11.262  -0.184  -0.095 1.00 . A A .  9 ARG N    1 1 
        2  487 1 1  9 ARG NE   N -14.529  -3.073   2.297 1.00 . A A .  9 ARG NE   1 1 
        2  488 1 1  9 ARG NH1  N -15.915  -4.936   2.370 1.00 . A A .  9 ARG NH1  1 1 
        2  489 1 1  9 ARG NH2  N -14.791  -4.245   4.259 1.00 . A A .  9 ARG NH2  1 1 
        2  490 1 1  9 ARG O    O -13.228   1.924   2.045 1.00 . A A .  9 ARG O    1 1 
        2  491 1 1 10 GLY C    C  -9.949   3.374   2.732 1.00 . A A . 10 GLY C    1 1 
        2  492 1 1 10 GLY CA   C -11.095   3.545   1.768 1.00 . A A . 10 GLY CA   1 1 
        2  493 1 1 10 GLY H    H -10.718   2.115   0.249 1.00 . A A . 10 GLY H    1 1 
        2  494 1 1 10 GLY HA2  H -10.880   4.377   1.115 1.00 . A A . 10 GLY HA2  1 1 
        2  495 1 1 10 GLY HA3  H -11.990   3.767   2.331 1.00 . A A . 10 GLY HA3  1 1 
        2  496 1 1 10 GLY N    N -11.330   2.365   0.975 1.00 . A A . 10 GLY N    1 1 
        2  497 1 1 10 GLY O    O  -9.433   4.350   3.264 1.00 . A A . 10 GLY O    1 1 
        2  498 1 1 11 ILE C    C  -7.193   1.916   2.990 1.00 . A A . 11 ILE C    1 1 
        2  499 1 1 11 ILE CA   C  -8.436   1.878   3.849 1.00 . A A . 11 ILE CA   1 1 
        2  500 1 1 11 ILE CB   C  -8.511   0.480   4.587 1.00 . A A . 11 ILE CB   1 1 
        2  501 1 1 11 ILE CD1  C -11.076   0.293   4.896 1.00 . A A . 11 ILE CD1  1 1 
        2  502 1 1 11 ILE CG1  C  -9.717   0.369   5.550 1.00 . A A . 11 ILE CG1  1 1 
        2  503 1 1 11 ILE CG2  C  -7.221   0.190   5.352 1.00 . A A . 11 ILE CG2  1 1 
        2  504 1 1 11 ILE H    H -10.053   1.375   2.618 1.00 . A A . 11 ILE H    1 1 
        2  505 1 1 11 ILE HA   H  -8.379   2.669   4.582 1.00 . A A . 11 ILE HA   1 1 
        2  506 1 1 11 ILE HB   H  -8.599  -0.282   3.825 1.00 . A A . 11 ILE HB   1 1 
        2  507 1 1 11 ILE HD11 H -11.247   1.189   4.319 1.00 . A A . 11 ILE HD11 1 1 
        2  508 1 1 11 ILE HD12 H -11.839   0.194   5.651 1.00 . A A . 11 ILE HD12 1 1 
        2  509 1 1 11 ILE HD13 H -11.099  -0.563   4.238 1.00 . A A . 11 ILE HD13 1 1 
        2  510 1 1 11 ILE HG12 H  -9.603  -0.537   6.124 1.00 . A A . 11 ILE HG12 1 1 
        2  511 1 1 11 ILE HG13 H  -9.711   1.215   6.222 1.00 . A A . 11 ILE HG13 1 1 
        2  512 1 1 11 ILE HG21 H  -7.302  -0.769   5.844 1.00 . A A . 11 ILE HG21 1 1 
        2  513 1 1 11 ILE HG22 H  -7.060   0.960   6.091 1.00 . A A . 11 ILE HG22 1 1 
        2  514 1 1 11 ILE HG23 H  -6.390   0.171   4.663 1.00 . A A . 11 ILE HG23 1 1 
        2  515 1 1 11 ILE N    N  -9.569   2.144   2.993 1.00 . A A . 11 ILE N    1 1 
        2  516 1 1 11 ILE O    O  -6.951   1.003   2.206 1.00 . A A . 11 ILE O    1 1 
        2  517 1 1 12 CYS C    C  -4.055   2.900   3.221 1.00 . A A . 12 CYS C    1 1 
        2  518 1 1 12 CYS CA   C  -5.248   3.088   2.317 1.00 . A A . 12 CYS CA   1 1 
        2  519 1 1 12 CYS CB   C  -5.159   4.434   1.603 1.00 . A A . 12 CYS CB   1 1 
        2  520 1 1 12 CYS H    H  -6.709   3.716   3.668 1.00 . A A . 12 CYS H    1 1 
        2  521 1 1 12 CYS HA   H  -5.251   2.298   1.581 1.00 . A A . 12 CYS HA   1 1 
        2  522 1 1 12 CYS HB2  H  -5.139   5.227   2.335 1.00 . A A . 12 CYS HB2  1 1 
        2  523 1 1 12 CYS HB3  H  -4.237   4.450   1.040 1.00 . A A . 12 CYS HB3  1 1 
        2  524 1 1 12 CYS N    N  -6.456   2.975   3.076 1.00 . A A . 12 CYS N    1 1 
        2  525 1 1 12 CYS O    O  -4.022   3.414   4.341 1.00 . A A . 12 CYS O    1 1 
        2  526 1 1 12 CYS SG   S  -6.523   4.790   0.440 1.00 . A A . 12 CYS SG   1 1 
        2  527 1 1 13 TYR C    C  -0.754   1.889   2.539 1.00 . A A . 13 TYR C    1 1 
        2  528 1 1 13 TYR CA   C  -1.906   1.895   3.504 1.00 . A A . 13 TYR CA   1 1 
        2  529 1 1 13 TYR CB   C  -1.986   0.570   4.292 1.00 . A A . 13 TYR CB   1 1 
        2  530 1 1 13 TYR CD1  C  -3.619  -0.991   3.164 1.00 . A A . 13 TYR CD1  1 1 
        2  531 1 1 13 TYR CD2  C  -1.293  -1.479   2.977 1.00 . A A . 13 TYR CD2  1 1 
        2  532 1 1 13 TYR CE1  C  -3.920  -2.102   2.420 1.00 . A A . 13 TYR CE1  1 1 
        2  533 1 1 13 TYR CE2  C  -1.584  -2.592   2.227 1.00 . A A . 13 TYR CE2  1 1 
        2  534 1 1 13 TYR CG   C  -2.303  -0.655   3.458 1.00 . A A . 13 TYR CG   1 1 
        2  535 1 1 13 TYR CZ   C  -2.898  -2.900   1.951 1.00 . A A . 13 TYR CZ   1 1 
        2  536 1 1 13 TYR H    H  -3.226   1.684   1.902 1.00 . A A . 13 TYR H    1 1 
        2  537 1 1 13 TYR HA   H  -1.775   2.712   4.197 1.00 . A A . 13 TYR HA   1 1 
        2  538 1 1 13 TYR HB2  H  -1.036   0.391   4.772 1.00 . A A . 13 TYR HB2  1 1 
        2  539 1 1 13 TYR HB3  H  -2.748   0.661   5.054 1.00 . A A . 13 TYR HB3  1 1 
        2  540 1 1 13 TYR HD1  H  -4.417  -0.361   3.529 1.00 . A A . 13 TYR HD1  1 1 
        2  541 1 1 13 TYR HD2  H  -0.261  -1.240   3.192 1.00 . A A . 13 TYR HD2  1 1 
        2  542 1 1 13 TYR HE1  H  -4.954  -2.333   2.208 1.00 . A A . 13 TYR HE1  1 1 
        2  543 1 1 13 TYR HE2  H  -0.775  -3.212   1.863 1.00 . A A . 13 TYR HE2  1 1 
        2  544 1 1 13 TYR HH   H  -2.708  -4.758   1.577 1.00 . A A . 13 TYR HH   1 1 
        2  545 1 1 13 TYR N    N  -3.118   2.134   2.773 1.00 . A A . 13 TYR N    1 1 
        2  546 1 1 13 TYR O    O  -0.933   1.563   1.355 1.00 . A A . 13 TYR O    1 1 
        2  547 1 1 13 TYR OH   O  -3.193  -4.005   1.217 1.00 . A A . 13 TYR OH   1 1 
        2  548 1 1 14 ARG C    C   2.378   1.066   2.387 1.00 . A A . 14 ARG C    1 1 
        2  549 1 1 14 ARG CA   C   1.542   2.296   2.141 1.00 . A A . 14 ARG CA   1 1 
        2  550 1 1 14 ARG CB   C   2.360   3.567   2.341 1.00 . A A . 14 ARG CB   1 1 
        2  551 1 1 14 ARG CD   C   4.251   5.013   1.521 1.00 . A A . 14 ARG CD   1 1 
        2  552 1 1 14 ARG CG   C   3.466   3.730   1.320 1.00 . A A . 14 ARG CG   1 1 
        2  553 1 1 14 ARG CZ   C   6.279   5.481   2.890 1.00 . A A . 14 ARG CZ   1 1 
        2  554 1 1 14 ARG H    H   0.502   2.514   3.945 1.00 . A A . 14 ARG H    1 1 
        2  555 1 1 14 ARG HA   H   1.184   2.262   1.123 1.00 . A A . 14 ARG HA   1 1 
        2  556 1 1 14 ARG HB2  H   1.704   4.423   2.275 1.00 . A A . 14 ARG HB2  1 1 
        2  557 1 1 14 ARG HB3  H   2.807   3.537   3.322 1.00 . A A . 14 ARG HB3  1 1 
        2  558 1 1 14 ARG HD2  H   4.947   5.101   0.703 1.00 . A A . 14 ARG HD2  1 1 
        2  559 1 1 14 ARG HD3  H   3.569   5.850   1.508 1.00 . A A . 14 ARG HD3  1 1 
        2  560 1 1 14 ARG HE   H   4.533   4.689   3.566 1.00 . A A . 14 ARG HE   1 1 
        2  561 1 1 14 ARG HG2  H   4.142   2.893   1.408 1.00 . A A . 14 ARG HG2  1 1 
        2  562 1 1 14 ARG HG3  H   3.030   3.734   0.332 1.00 . A A . 14 ARG HG3  1 1 
        2  563 1 1 14 ARG HH11 H   6.494   6.023   0.907 1.00 . A A . 14 ARG HH11 1 1 
        2  564 1 1 14 ARG HH12 H   7.875   6.302   1.839 1.00 . A A . 14 ARG HH12 1 1 
        2  565 1 1 14 ARG HH21 H   6.420   5.113   4.898 1.00 . A A . 14 ARG HH21 1 1 
        2  566 1 1 14 ARG HH22 H   7.824   5.780   4.211 1.00 . A A . 14 ARG HH22 1 1 
        2  567 1 1 14 ARG N    N   0.403   2.268   2.999 1.00 . A A . 14 ARG N    1 1 
        2  568 1 1 14 ARG NE   N   5.012   5.030   2.776 1.00 . A A . 14 ARG NE   1 1 
        2  569 1 1 14 ARG NH1  N   6.928   5.971   1.814 1.00 . A A . 14 ARG NH1  1 1 
        2  570 1 1 14 ARG NH2  N   6.884   5.455   4.076 1.00 . A A . 14 ARG NH2  1 1 
        2  571 1 1 14 ARG O    O   2.918   0.866   3.482 1.00 . A A . 14 ARG O    1 1 
        2  572 1 1 15 LYS C    C   4.519  -0.775   0.788 1.00 . A A . 15 LYS C    1 1 
        2  573 1 1 15 LYS CA   C   3.186  -0.980   1.478 1.00 . A A . 15 LYS CA   1 1 
        2  574 1 1 15 LYS CB   C   2.379  -2.109   0.820 1.00 . A A . 15 LYS CB   1 1 
        2  575 1 1 15 LYS CD   C   2.146  -4.534   0.248 1.00 . A A . 15 LYS CD   1 1 
        2  576 1 1 15 LYS CE   C   2.825  -5.894   0.229 1.00 . A A . 15 LYS CE   1 1 
        2  577 1 1 15 LYS CG   C   3.004  -3.487   0.933 1.00 . A A . 15 LYS CG   1 1 
        2  578 1 1 15 LYS H    H   2.036   0.475   0.543 1.00 . A A . 15 LYS H    1 1 
        2  579 1 1 15 LYS HA   H   3.357  -1.218   2.515 1.00 . A A . 15 LYS HA   1 1 
        2  580 1 1 15 LYS HB2  H   1.402  -2.146   1.278 1.00 . A A . 15 LYS HB2  1 1 
        2  581 1 1 15 LYS HB3  H   2.259  -1.875  -0.228 1.00 . A A . 15 LYS HB3  1 1 
        2  582 1 1 15 LYS HD2  H   1.217  -4.619   0.793 1.00 . A A . 15 LYS HD2  1 1 
        2  583 1 1 15 LYS HD3  H   1.936  -4.221  -0.763 1.00 . A A . 15 LYS HD3  1 1 
        2  584 1 1 15 LYS HE2  H   3.791  -5.793  -0.245 1.00 . A A . 15 LYS HE2  1 1 
        2  585 1 1 15 LYS HE3  H   2.956  -6.236   1.245 1.00 . A A . 15 LYS HE3  1 1 
        2  586 1 1 15 LYS HG2  H   3.986  -3.475   0.484 1.00 . A A . 15 LYS HG2  1 1 
        2  587 1 1 15 LYS HG3  H   3.079  -3.729   1.982 1.00 . A A . 15 LYS HG3  1 1 
        2  588 1 1 15 LYS HZ1  H   1.093  -6.991  -0.109 1.00 . A A . 15 LYS HZ1  1 1 
        2  589 1 1 15 LYS HZ2  H   2.491  -7.826  -0.497 1.00 . A A . 15 LYS HZ2  1 1 
        2  590 1 1 15 LYS HZ3  H   1.931  -6.611  -1.516 1.00 . A A . 15 LYS HZ3  1 1 
        2  591 1 1 15 LYS N    N   2.456   0.239   1.401 1.00 . A A . 15 LYS N    1 1 
        2  592 1 1 15 LYS NZ   N   2.040  -6.890  -0.519 1.00 . A A . 15 LYS NZ   1 1 
        2  593 1 1 15 LYS O    O   4.580  -0.213  -0.310 1.00 . A A . 15 LYS O    1 1 
        2  594 1 1 16 CYS C    C   7.550  -2.317   0.639 1.00 . A A . 16 CYS C    1 1 
        2  595 1 1 16 CYS CA   C   6.881  -0.985   0.877 1.00 . A A . 16 CYS CA   1 1 
        2  596 1 1 16 CYS CB   C   7.738  -0.097   1.785 1.00 . A A . 16 CYS CB   1 1 
        2  597 1 1 16 CYS H    H   5.489  -1.601   2.311 1.00 . A A . 16 CYS H    1 1 
        2  598 1 1 16 CYS HA   H   6.769  -0.491  -0.075 1.00 . A A . 16 CYS HA   1 1 
        2  599 1 1 16 CYS HB2  H   7.815  -0.552   2.761 1.00 . A A . 16 CYS HB2  1 1 
        2  600 1 1 16 CYS HB3  H   8.725  -0.016   1.355 1.00 . A A . 16 CYS HB3  1 1 
        2  601 1 1 16 CYS N    N   5.574  -1.166   1.434 1.00 . A A . 16 CYS N    1 1 
        2  602 1 1 16 CYS O    O   7.576  -3.186   1.524 1.00 . A A . 16 CYS O    1 1 
        2  603 1 1 16 CYS SG   S   7.099   1.598   2.013 1.00 . A A . 16 CYS SG   1 1 
        2  604 1 1 17 ARG C    C  10.197  -3.361  -1.258 1.00 . A A . 17 ARG C    1 1 
        2  605 1 1 17 ARG CA   C   8.762  -3.689  -0.911 1.00 . A A . 17 ARG CA   1 1 
        2  606 1 1 17 ARG CB   C   8.054  -4.508  -2.020 1.00 . A A . 17 ARG CB   1 1 
        2  607 1 1 17 ARG CD   C   7.158  -4.765  -4.333 1.00 . A A . 17 ARG CD   1 1 
        2  608 1 1 17 ARG CG   C   7.772  -3.791  -3.333 1.00 . A A . 17 ARG CG   1 1 
        2  609 1 1 17 ARG CZ   C   6.947  -4.712  -6.816 1.00 . A A . 17 ARG CZ   1 1 
        2  610 1 1 17 ARG H    H   7.949  -1.780  -1.223 1.00 . A A . 17 ARG H    1 1 
        2  611 1 1 17 ARG HA   H   8.794  -4.285  -0.008 1.00 . A A . 17 ARG HA   1 1 
        2  612 1 1 17 ARG HB2  H   8.668  -5.364  -2.252 1.00 . A A . 17 ARG HB2  1 1 
        2  613 1 1 17 ARG HB3  H   7.114  -4.864  -1.623 1.00 . A A . 17 ARG HB3  1 1 
        2  614 1 1 17 ARG HD2  H   7.875  -5.551  -4.521 1.00 . A A . 17 ARG HD2  1 1 
        2  615 1 1 17 ARG HD3  H   6.268  -5.193  -3.895 1.00 . A A . 17 ARG HD3  1 1 
        2  616 1 1 17 ARG HE   H   6.422  -3.237  -5.546 1.00 . A A . 17 ARG HE   1 1 
        2  617 1 1 17 ARG HG2  H   7.090  -2.973  -3.157 1.00 . A A . 17 ARG HG2  1 1 
        2  618 1 1 17 ARG HG3  H   8.700  -3.412  -3.736 1.00 . A A . 17 ARG HG3  1 1 
        2  619 1 1 17 ARG HH11 H   7.692  -6.496  -6.111 1.00 . A A . 17 ARG HH11 1 1 
        2  620 1 1 17 ARG HH12 H   7.539  -6.415  -7.800 1.00 . A A . 17 ARG HH12 1 1 
        2  621 1 1 17 ARG HH21 H   6.182  -3.132  -7.916 1.00 . A A . 17 ARG HH21 1 1 
        2  622 1 1 17 ARG HH22 H   6.673  -4.483  -8.822 1.00 . A A . 17 ARG HH22 1 1 
        2  623 1 1 17 ARG N    N   8.051  -2.497  -0.555 1.00 . A A . 17 ARG N    1 1 
        2  624 1 1 17 ARG NE   N   6.808  -4.135  -5.612 1.00 . A A . 17 ARG NE   1 1 
        2  625 1 1 17 ARG NH1  N   7.427  -5.953  -6.916 1.00 . A A . 17 ARG NH1  1 1 
        2  626 1 1 17 ARG NH2  N   6.574  -4.056  -7.919 1.00 . A A . 17 ARG NH2  1 1 
        2  627 1 1 17 ARG O    O  10.476  -2.675  -2.241 1.00 . A A . 17 ARG O    1 1 
        2  628 1 1 18 NH2 HN1  H  10.804  -4.298   0.354 1.00 . A A . 18 NH2 HN1  1 1 
        2  629 1 1 18 NH2 HN2  H  12.027  -3.495  -0.561 1.00 . A A . 18 NH2 HN2  1 1 
        2  630 1 1 18 NH2 N    N  11.095  -3.754  -0.407 1.00 . A A . 18 NH2 N    1 1 
        3  631 1 1  1 ARG C    C  11.870   0.411  -2.814 1.00 . A A .  1 ARG C    1 1 
        3  632 1 1  1 ARG CA   C  12.823  -0.736  -3.165 1.00 . A A .  1 ARG CA   1 1 
        3  633 1 1  1 ARG CB   C  14.089  -0.140  -3.794 1.00 . A A .  1 ARG CB   1 1 
        3  634 1 1  1 ARG CD   C  15.930   1.554  -3.547 1.00 . A A .  1 ARG CD   1 1 
        3  635 1 1  1 ARG CG   C  14.971   0.642  -2.817 1.00 . A A .  1 ARG CG   1 1 
        3  636 1 1  1 ARG CZ   C  15.545   3.194  -5.391 1.00 . A A .  1 ARG CZ   1 1 
        3  637 1 1  1 ARG H1   H  12.788  -2.450  -4.350 1.00 . A A .  1 ARG H1   1 1 
        3  638 1 1  1 ARG H2   H  11.843  -1.200  -4.979 1.00 . A A .  1 ARG H2   1 1 
        3  639 1 1  1 ARG H3   H  11.334  -2.072  -3.636 1.00 . A A .  1 ARG H3   1 1 
        3  640 1 1  1 ARG HA   H  13.083  -1.276  -2.268 1.00 . A A .  1 ARG HA   1 1 
        3  641 1 1  1 ARG HB2  H  14.682  -0.944  -4.206 1.00 . A A .  1 ARG HB2  1 1 
        3  642 1 1  1 ARG HB3  H  13.799   0.525  -4.594 1.00 . A A .  1 ARG HB3  1 1 
        3  643 1 1  1 ARG HD2  H  16.638   1.962  -2.842 1.00 . A A .  1 ARG HD2  1 1 
        3  644 1 1  1 ARG HD3  H  16.450   0.976  -4.296 1.00 . A A .  1 ARG HD3  1 1 
        3  645 1 1  1 ARG HE   H  14.451   3.017  -3.703 1.00 . A A .  1 ARG HE   1 1 
        3  646 1 1  1 ARG HG2  H  14.336   1.242  -2.184 1.00 . A A .  1 ARG HG2  1 1 
        3  647 1 1  1 ARG HG3  H  15.530  -0.054  -2.210 1.00 . A A .  1 ARG HG3  1 1 
        3  648 1 1  1 ARG HH11 H  17.131   1.934  -5.781 1.00 . A A .  1 ARG HH11 1 1 
        3  649 1 1  1 ARG HH12 H  16.838   3.086  -6.988 1.00 . A A .  1 ARG HH12 1 1 
        3  650 1 1  1 ARG HH21 H  14.071   4.618  -5.351 1.00 . A A .  1 ARG HH21 1 1 
        3  651 1 1  1 ARG HH22 H  15.036   4.651  -6.739 1.00 . A A .  1 ARG HH22 1 1 
        3  652 1 1  1 ARG N    N  12.167  -1.653  -4.104 1.00 . A A .  1 ARG N    1 1 
        3  653 1 1  1 ARG NE   N  15.215   2.655  -4.211 1.00 . A A .  1 ARG NE   1 1 
        3  654 1 1  1 ARG NH1  N  16.572   2.708  -6.098 1.00 . A A .  1 ARG NH1  1 1 
        3  655 1 1  1 ARG NH2  N  14.844   4.221  -5.856 1.00 . A A .  1 ARG NH2  1 1 
        3  656 1 1  1 ARG O    O  12.163   1.239  -1.953 1.00 . A A .  1 ARG O    1 1 
        3  657 1 1  2 TRP C    C   8.692   1.238  -2.383 1.00 . A A .  2 TRP C    1 1 
        3  658 1 1  2 TRP CA   C   9.838   1.576  -3.306 1.00 . A A .  2 TRP CA   1 1 
        3  659 1 1  2 TRP CB   C   9.290   2.023  -4.676 1.00 . A A .  2 TRP CB   1 1 
        3  660 1 1  2 TRP CD1  C  10.711   3.831  -5.792 1.00 . A A .  2 TRP CD1  1 1 
        3  661 1 1  2 TRP CD2  C  11.110   1.775  -6.570 1.00 . A A .  2 TRP CD2  1 1 
        3  662 1 1  2 TRP CE2  C  11.941   2.679  -7.252 1.00 . A A .  2 TRP CE2  1 1 
        3  663 1 1  2 TRP CE3  C  11.191   0.420  -6.894 1.00 . A A .  2 TRP CE3  1 1 
        3  664 1 1  2 TRP CG   C  10.330   2.539  -5.632 1.00 . A A .  2 TRP CG   1 1 
        3  665 1 1  2 TRP CH2  C  12.891   0.943  -8.524 1.00 . A A .  2 TRP CH2  1 1 
        3  666 1 1  2 TRP CZ2  C  12.833   2.275  -8.231 1.00 . A A .  2 TRP CZ2  1 1 
        3  667 1 1  2 TRP CZ3  C  12.080   0.020  -7.868 1.00 . A A .  2 TRP CZ3  1 1 
        3  668 1 1  2 TRP H    H  10.404  -0.289  -4.008 1.00 . A A .  2 TRP H    1 1 
        3  669 1 1  2 TRP HA   H  10.400   2.396  -2.885 1.00 . A A .  2 TRP HA   1 1 
        3  670 1 1  2 TRP HB2  H   8.810   1.183  -5.151 1.00 . A A .  2 TRP HB2  1 1 
        3  671 1 1  2 TRP HB3  H   8.561   2.804  -4.521 1.00 . A A .  2 TRP HB3  1 1 
        3  672 1 1  2 TRP HD1  H  10.301   4.660  -5.235 1.00 . A A .  2 TRP HD1  1 1 
        3  673 1 1  2 TRP HE1  H  12.107   4.758  -7.060 1.00 . A A .  2 TRP HE1  1 1 
        3  674 1 1  2 TRP HE3  H  10.566  -0.305  -6.402 1.00 . A A .  2 TRP HE3  1 1 
        3  675 1 1  2 TRP HH2  H  13.576   0.590  -9.282 1.00 . A A .  2 TRP HH2  1 1 
        3  676 1 1  2 TRP HZ2  H  13.469   2.974  -8.753 1.00 . A A .  2 TRP HZ2  1 1 
        3  677 1 1  2 TRP HZ3  H  12.163  -1.025  -8.133 1.00 . A A .  2 TRP HZ3  1 1 
        3  678 1 1  2 TRP N    N  10.729   0.456  -3.460 1.00 . A A .  2 TRP N    1 1 
        3  679 1 1  2 TRP NE1  N  11.672   3.924  -6.765 1.00 . A A .  2 TRP NE1  1 1 
        3  680 1 1  2 TRP O    O   8.495   0.071  -2.000 1.00 . A A .  2 TRP O    1 1 
        3  681 1 1  3 CYS C    C   5.626   2.461  -2.123 1.00 . A A .  3 CYS C    1 1 
        3  682 1 1  3 CYS CA   C   6.786   2.090  -1.234 1.00 . A A .  3 CYS CA   1 1 
        3  683 1 1  3 CYS CB   C   6.807   2.960   0.028 1.00 . A A .  3 CYS CB   1 1 
        3  684 1 1  3 CYS H    H   8.243   3.162  -2.240 1.00 . A A .  3 CYS H    1 1 
        3  685 1 1  3 CYS HA   H   6.689   1.049  -0.964 1.00 . A A .  3 CYS HA   1 1 
        3  686 1 1  3 CYS HB2  H   6.923   3.991  -0.269 1.00 . A A .  3 CYS HB2  1 1 
        3  687 1 1  3 CYS HB3  H   5.870   2.842   0.552 1.00 . A A .  3 CYS HB3  1 1 
        3  688 1 1  3 CYS N    N   7.978   2.248  -1.998 1.00 . A A .  3 CYS N    1 1 
        3  689 1 1  3 CYS O    O   5.751   3.352  -2.975 1.00 . A A .  3 CYS O    1 1 
        3  690 1 1  3 CYS SG   S   8.163   2.582   1.201 1.00 . A A .  3 CYS SG   1 1 
        3  691 1 1  4 PHE C    C   2.166   1.953  -1.861 1.00 . A A .  4 PHE C    1 1 
        3  692 1 1  4 PHE CA   C   3.377   1.998  -2.765 1.00 . A A .  4 PHE CA   1 1 
        3  693 1 1  4 PHE CB   C   3.289   0.940  -3.887 1.00 . A A .  4 PHE CB   1 1 
        3  694 1 1  4 PHE CD1  C   4.395  -1.181  -3.089 1.00 . A A .  4 PHE CD1  1 1 
        3  695 1 1  4 PHE CD2  C   2.020  -1.137  -3.270 1.00 . A A .  4 PHE CD2  1 1 
        3  696 1 1  4 PHE CE1  C   4.340  -2.484  -2.648 1.00 . A A .  4 PHE CE1  1 1 
        3  697 1 1  4 PHE CE2  C   1.958  -2.436  -2.831 1.00 . A A .  4 PHE CE2  1 1 
        3  698 1 1  4 PHE CG   C   3.232  -0.491  -3.404 1.00 . A A .  4 PHE CG   1 1 
        3  699 1 1  4 PHE CZ   C   3.122  -3.113  -2.517 1.00 . A A .  4 PHE CZ   1 1 
        3  700 1 1  4 PHE H    H   4.498   1.098  -1.260 1.00 . A A .  4 PHE H    1 1 
        3  701 1 1  4 PHE HA   H   3.451   2.982  -3.206 1.00 . A A .  4 PHE HA   1 1 
        3  702 1 1  4 PHE HB2  H   2.402   1.123  -4.474 1.00 . A A .  4 PHE HB2  1 1 
        3  703 1 1  4 PHE HB3  H   4.159   1.044  -4.519 1.00 . A A .  4 PHE HB3  1 1 
        3  704 1 1  4 PHE HD1  H   5.350  -0.685  -3.189 1.00 . A A .  4 PHE HD1  1 1 
        3  705 1 1  4 PHE HD2  H   1.110  -0.611  -3.516 1.00 . A A .  4 PHE HD2  1 1 
        3  706 1 1  4 PHE HE1  H   5.252  -3.013  -2.406 1.00 . A A .  4 PHE HE1  1 1 
        3  707 1 1  4 PHE HE2  H   0.990  -2.909  -2.730 1.00 . A A .  4 PHE HE2  1 1 
        3  708 1 1  4 PHE HZ   H   3.079  -4.136  -2.171 1.00 . A A .  4 PHE HZ   1 1 
        3  709 1 1  4 PHE N    N   4.546   1.782  -1.967 1.00 . A A .  4 PHE N    1 1 
        3  710 1 1  4 PHE O    O   2.200   1.316  -0.806 1.00 . A A .  4 PHE O    1 1 
        3  711 1 1  5 ARG C    C  -1.145   1.871  -2.035 1.00 . A A .  5 ARG C    1 1 
        3  712 1 1  5 ARG CA   C  -0.028   2.673  -1.397 1.00 . A A .  5 ARG CA   1 1 
        3  713 1 1  5 ARG CB   C  -0.444   4.123  -1.156 1.00 . A A .  5 ARG CB   1 1 
        3  714 1 1  5 ARG CD   C  -1.626   5.772   0.289 1.00 . A A .  5 ARG CD   1 1 
        3  715 1 1  5 ARG CG   C  -1.325   4.312   0.051 1.00 . A A .  5 ARG CG   1 1 
        3  716 1 1  5 ARG CZ   C  -2.998   6.976   1.982 1.00 . A A .  5 ARG CZ   1 1 
        3  717 1 1  5 ARG H    H   1.138   3.115  -3.079 1.00 . A A .  5 ARG H    1 1 
        3  718 1 1  5 ARG HA   H   0.223   2.220  -0.451 1.00 . A A .  5 ARG HA   1 1 
        3  719 1 1  5 ARG HB2  H   0.446   4.718  -1.017 1.00 . A A .  5 ARG HB2  1 1 
        3  720 1 1  5 ARG HB3  H  -0.974   4.482  -2.025 1.00 . A A .  5 ARG HB3  1 1 
        3  721 1 1  5 ARG HD2  H  -0.714   6.343   0.206 1.00 . A A .  5 ARG HD2  1 1 
        3  722 1 1  5 ARG HD3  H  -2.338   6.100  -0.454 1.00 . A A .  5 ARG HD3  1 1 
        3  723 1 1  5 ARG HE   H  -1.932   5.305   2.287 1.00 . A A .  5 ARG HE   1 1 
        3  724 1 1  5 ARG HG2  H  -2.252   3.782  -0.105 1.00 . A A .  5 ARG HG2  1 1 
        3  725 1 1  5 ARG HG3  H  -0.822   3.910   0.918 1.00 . A A .  5 ARG HG3  1 1 
        3  726 1 1  5 ARG HH11 H  -3.111   7.878   0.139 1.00 . A A .  5 ARG HH11 1 1 
        3  727 1 1  5 ARG HH12 H  -3.992   8.658   1.368 1.00 . A A .  5 ARG HH12 1 1 
        3  728 1 1  5 ARG HH21 H  -3.119   6.362   3.917 1.00 . A A .  5 ARG HH21 1 1 
        3  729 1 1  5 ARG HH22 H  -4.011   7.767   3.570 1.00 . A A .  5 ARG HH22 1 1 
        3  730 1 1  5 ARG N    N   1.130   2.627  -2.227 1.00 . A A .  5 ARG N    1 1 
        3  731 1 1  5 ARG NE   N  -2.202   5.974   1.613 1.00 . A A .  5 ARG NE   1 1 
        3  732 1 1  5 ARG NH1  N  -3.393   7.897   1.103 1.00 . A A .  5 ARG NH1  1 1 
        3  733 1 1  5 ARG NH2  N  -3.400   7.044   3.235 1.00 . A A .  5 ARG NH2  1 1 
        3  734 1 1  5 ARG O    O  -1.374   1.952  -3.251 1.00 . A A .  5 ARG O    1 1 
        3  735 1 1  6 VAL C    C  -4.159   0.686  -0.978 1.00 . A A .  6 VAL C    1 1 
        3  736 1 1  6 VAL CA   C  -2.890   0.248  -1.687 1.00 . A A .  6 VAL CA   1 1 
        3  737 1 1  6 VAL CB   C  -2.602  -1.269  -1.412 1.00 . A A .  6 VAL CB   1 1 
        3  738 1 1  6 VAL CG1  C  -3.792  -2.144  -1.775 1.00 . A A .  6 VAL CG1  1 1 
        3  739 1 1  6 VAL CG2  C  -1.389  -1.723  -2.197 1.00 . A A .  6 VAL CG2  1 1 
        3  740 1 1  6 VAL H    H  -1.571   1.061  -0.281 1.00 . A A .  6 VAL H    1 1 
        3  741 1 1  6 VAL HA   H  -3.010   0.399  -2.750 1.00 . A A .  6 VAL HA   1 1 
        3  742 1 1  6 VAL HB   H  -2.380  -1.402  -0.364 1.00 . A A .  6 VAL HB   1 1 
        3  743 1 1  6 VAL HG11 H  -3.556  -3.179  -1.570 1.00 . A A .  6 VAL HG11 1 1 
        3  744 1 1  6 VAL HG12 H  -4.009  -2.027  -2.826 1.00 . A A .  6 VAL HG12 1 1 
        3  745 1 1  6 VAL HG13 H  -4.650  -1.845  -1.193 1.00 . A A .  6 VAL HG13 1 1 
        3  746 1 1  6 VAL HG21 H  -0.528  -1.150  -1.890 1.00 . A A .  6 VAL HG21 1 1 
        3  747 1 1  6 VAL HG22 H  -1.564  -1.569  -3.250 1.00 . A A .  6 VAL HG22 1 1 
        3  748 1 1  6 VAL HG23 H  -1.210  -2.772  -2.009 1.00 . A A .  6 VAL HG23 1 1 
        3  749 1 1  6 VAL N    N  -1.801   1.081  -1.240 1.00 . A A .  6 VAL N    1 1 
        3  750 1 1  6 VAL O    O  -4.148   0.927   0.233 1.00 . A A .  6 VAL O    1 1 
        3  751 1 1  7 CYS C    C  -7.500   0.131  -1.248 1.00 . A A .  7 CYS C    1 1 
        3  752 1 1  7 CYS CA   C  -6.484   1.246  -1.164 1.00 . A A .  7 CYS CA   1 1 
        3  753 1 1  7 CYS CB   C  -7.007   2.512  -1.838 1.00 . A A .  7 CYS CB   1 1 
        3  754 1 1  7 CYS H    H  -5.171   0.659  -2.687 1.00 . A A .  7 CYS H    1 1 
        3  755 1 1  7 CYS HA   H  -6.315   1.460  -0.120 1.00 . A A .  7 CYS HA   1 1 
        3  756 1 1  7 CYS HB2  H  -7.058   2.355  -2.905 1.00 . A A .  7 CYS HB2  1 1 
        3  757 1 1  7 CYS HB3  H  -7.995   2.721  -1.460 1.00 . A A .  7 CYS HB3  1 1 
        3  758 1 1  7 CYS N    N  -5.220   0.840  -1.723 1.00 . A A .  7 CYS N    1 1 
        3  759 1 1  7 CYS O    O  -7.668  -0.508  -2.302 1.00 . A A .  7 CYS O    1 1 
        3  760 1 1  7 CYS SG   S  -5.982   3.992  -1.542 1.00 . A A .  7 CYS SG   1 1 
        3  761 1 1  8 TYR C    C -10.363  -0.525   0.633 1.00 . A A .  8 TYR C    1 1 
        3  762 1 1  8 TYR CA   C  -9.145  -1.128  -0.041 1.00 . A A .  8 TYR CA   1 1 
        3  763 1 1  8 TYR CB   C  -8.633  -2.337   0.760 1.00 . A A .  8 TYR CB   1 1 
        3  764 1 1  8 TYR CD1  C -10.405  -3.565   2.085 1.00 . A A .  8 TYR CD1  1 1 
        3  765 1 1  8 TYR CD2  C  -9.845  -4.403  -0.068 1.00 . A A .  8 TYR CD2  1 1 
        3  766 1 1  8 TYR CE1  C -11.326  -4.571   2.240 1.00 . A A .  8 TYR CE1  1 1 
        3  767 1 1  8 TYR CE2  C -10.768  -5.415   0.085 1.00 . A A .  8 TYR CE2  1 1 
        3  768 1 1  8 TYR CG   C  -9.646  -3.460   0.929 1.00 . A A .  8 TYR CG   1 1 
        3  769 1 1  8 TYR CZ   C -11.507  -5.489   1.241 1.00 . A A .  8 TYR CZ   1 1 
        3  770 1 1  8 TYR H    H  -7.876   0.351   0.680 1.00 . A A .  8 TYR H    1 1 
        3  771 1 1  8 TYR HA   H  -9.405  -1.452  -1.037 1.00 . A A .  8 TYR HA   1 1 
        3  772 1 1  8 TYR HB2  H  -7.761  -2.743   0.270 1.00 . A A .  8 TYR HB2  1 1 
        3  773 1 1  8 TYR HB3  H  -8.355  -1.979   1.742 1.00 . A A .  8 TYR HB3  1 1 
        3  774 1 1  8 TYR HD1  H -10.273  -2.837   2.871 1.00 . A A .  8 TYR HD1  1 1 
        3  775 1 1  8 TYR HD2  H  -9.264  -4.341  -0.976 1.00 . A A .  8 TYR HD2  1 1 
        3  776 1 1  8 TYR HE1  H -11.901  -4.631   3.152 1.00 . A A .  8 TYR HE1  1 1 
        3  777 1 1  8 TYR HE2  H -10.907  -6.138  -0.707 1.00 . A A .  8 TYR HE2  1 1 
        3  778 1 1  8 TYR HH   H -12.029  -7.326   1.166 1.00 . A A .  8 TYR HH   1 1 
        3  779 1 1  8 TYR N    N  -8.126  -0.136  -0.139 1.00 . A A .  8 TYR N    1 1 
        3  780 1 1  8 TYR O    O -10.357  -0.319   1.838 1.00 . A A .  8 TYR O    1 1 
        3  781 1 1  8 TYR OH   O -12.436  -6.483   1.398 1.00 . A A .  8 TYR OH   1 1 
        3  782 1 1  9 ARG C    C -12.541   1.648   1.138 1.00 . A A .  9 ARG C    1 1 
        3  783 1 1  9 ARG CA   C -12.666   0.359   0.296 1.00 . A A .  9 ARG CA   1 1 
        3  784 1 1  9 ARG CB   C -13.438  -0.720   1.078 1.00 . A A .  9 ARG CB   1 1 
        3  785 1 1  9 ARG CD   C -14.549  -2.975   1.015 1.00 . A A .  9 ARG CD   1 1 
        3  786 1 1  9 ARG CG   C -13.623  -2.013   0.305 1.00 . A A .  9 ARG CG   1 1 
        3  787 1 1  9 ARG CZ   C -15.737  -5.064   0.350 1.00 . A A .  9 ARG CZ   1 1 
        3  788 1 1  9 ARG H    H -11.215  -0.253  -1.138 1.00 . A A .  9 ARG H    1 1 
        3  789 1 1  9 ARG HA   H -13.232   0.603  -0.589 1.00 . A A .  9 ARG HA   1 1 
        3  790 1 1  9 ARG HB2  H -12.898  -0.942   1.988 1.00 . A A .  9 ARG HB2  1 1 
        3  791 1 1  9 ARG HB3  H -14.413  -0.334   1.336 1.00 . A A .  9 ARG HB3  1 1 
        3  792 1 1  9 ARG HD2  H -14.131  -3.209   1.982 1.00 . A A .  9 ARG HD2  1 1 
        3  793 1 1  9 ARG HD3  H -15.517  -2.513   1.135 1.00 . A A .  9 ARG HD3  1 1 
        3  794 1 1  9 ARG HE   H -13.972  -4.400  -0.373 1.00 . A A .  9 ARG HE   1 1 
        3  795 1 1  9 ARG HG2  H -13.995  -1.805  -0.684 1.00 . A A .  9 ARG HG2  1 1 
        3  796 1 1  9 ARG HG3  H -12.652  -2.479   0.211 1.00 . A A .  9 ARG HG3  1 1 
        3  797 1 1  9 ARG HH11 H -16.670  -4.095   1.894 1.00 . A A .  9 ARG HH11 1 1 
        3  798 1 1  9 ARG HH12 H -17.485  -5.472   1.355 1.00 . A A .  9 ARG HH12 1 1 
        3  799 1 1  9 ARG HH21 H -15.075  -6.328  -1.124 1.00 . A A .  9 ARG HH21 1 1 
        3  800 1 1  9 ARG HH22 H -16.528  -6.801  -0.388 1.00 . A A .  9 ARG HH22 1 1 
        3  801 1 1  9 ARG N    N -11.356  -0.166  -0.169 1.00 . A A .  9 ARG N    1 1 
        3  802 1 1  9 ARG NE   N -14.706  -4.218   0.257 1.00 . A A .  9 ARG NE   1 1 
        3  803 1 1  9 ARG NH1  N -16.691  -4.868   1.252 1.00 . A A .  9 ARG NH1  1 1 
        3  804 1 1  9 ARG NH2  N -15.785  -6.126  -0.442 1.00 . A A .  9 ARG NH2  1 1 
        3  805 1 1  9 ARG O    O -13.460   2.013   1.873 1.00 . A A .  9 ARG O    1 1 
        3  806 1 1 10 GLY C    C -10.047   3.420   2.672 1.00 . A A . 10 GLY C    1 1 
        3  807 1 1 10 GLY CA   C -11.225   3.558   1.746 1.00 . A A . 10 GLY CA   1 1 
        3  808 1 1 10 GLY H    H -10.794   2.063   0.308 1.00 . A A . 10 GLY H    1 1 
        3  809 1 1 10 GLY HA2  H -11.039   4.378   1.068 1.00 . A A . 10 GLY HA2  1 1 
        3  810 1 1 10 GLY HA3  H -12.107   3.772   2.332 1.00 . A A . 10 GLY HA3  1 1 
        3  811 1 1 10 GLY N    N -11.447   2.355   0.980 1.00 . A A . 10 GLY N    1 1 
        3  812 1 1 10 GLY O    O  -9.480   4.420   3.145 1.00 . A A . 10 GLY O    1 1 
        3  813 1 1 11 ILE C    C  -7.309   1.961   2.887 1.00 . A A . 11 ILE C    1 1 
        3  814 1 1 11 ILE CA   C  -8.533   1.928   3.783 1.00 . A A . 11 ILE CA   1 1 
        3  815 1 1 11 ILE CB   C  -8.603   0.535   4.531 1.00 . A A . 11 ILE CB   1 1 
        3  816 1 1 11 ILE CD1  C -11.165   0.256   4.818 1.00 . A A . 11 ILE CD1  1 1 
        3  817 1 1 11 ILE CG1  C  -9.817   0.416   5.486 1.00 . A A . 11 ILE CG1  1 1 
        3  818 1 1 11 ILE CG2  C  -7.327   0.284   5.322 1.00 . A A . 11 ILE CG2  1 1 
        3  819 1 1 11 ILE H    H -10.190   1.432   2.606 1.00 . A A . 11 ILE H    1 1 
        3  820 1 1 11 ILE HA   H  -8.454   2.724   4.508 1.00 . A A . 11 ILE HA   1 1 
        3  821 1 1 11 ILE HB   H  -8.673  -0.234   3.776 1.00 . A A . 11 ILE HB   1 1 
        3  822 1 1 11 ILE HD11 H -11.929   0.157   5.573 1.00 . A A . 11 ILE HD11 1 1 
        3  823 1 1 11 ILE HD12 H -11.145  -0.624   4.191 1.00 . A A . 11 ILE HD12 1 1 
        3  824 1 1 11 ILE HD13 H -11.367   1.124   4.208 1.00 . A A . 11 ILE HD13 1 1 
        3  825 1 1 11 ILE HG12 H  -9.675  -0.455   6.106 1.00 . A A . 11 ILE HG12 1 1 
        3  826 1 1 11 ILE HG13 H  -9.854   1.292   6.116 1.00 . A A . 11 ILE HG13 1 1 
        3  827 1 1 11 ILE HG21 H  -6.480   0.356   4.659 1.00 . A A . 11 ILE HG21 1 1 
        3  828 1 1 11 ILE HG22 H  -7.361  -0.704   5.759 1.00 . A A . 11 ILE HG22 1 1 
        3  829 1 1 11 ILE HG23 H  -7.239   1.021   6.105 1.00 . A A . 11 ILE HG23 1 1 
        3  830 1 1 11 ILE N    N  -9.680   2.196   2.959 1.00 . A A . 11 ILE N    1 1 
        3  831 1 1 11 ILE O    O  -7.083   1.045   2.098 1.00 . A A . 11 ILE O    1 1 
        3  832 1 1 12 CYS C    C  -4.174   3.031   3.020 1.00 . A A . 12 CYS C    1 1 
        3  833 1 1 12 CYS CA   C  -5.391   3.163   2.147 1.00 . A A . 12 CYS CA   1 1 
        3  834 1 1 12 CYS CB   C  -5.364   4.492   1.395 1.00 . A A . 12 CYS CB   1 1 
        3  835 1 1 12 CYS H    H  -6.827   3.756   3.560 1.00 . A A . 12 CYS H    1 1 
        3  836 1 1 12 CYS HA   H  -5.396   2.352   1.434 1.00 . A A . 12 CYS HA   1 1 
        3  837 1 1 12 CYS HB2  H  -5.410   5.302   2.108 1.00 . A A . 12 CYS HB2  1 1 
        3  838 1 1 12 CYS HB3  H  -4.431   4.554   0.852 1.00 . A A . 12 CYS HB3  1 1 
        3  839 1 1 12 CYS N    N  -6.579   3.031   2.945 1.00 . A A . 12 CYS N    1 1 
        3  840 1 1 12 CYS O    O  -3.969   3.827   3.943 1.00 . A A . 12 CYS O    1 1 
        3  841 1 1 12 CYS SG   S  -6.722   4.734   0.199 1.00 . A A . 12 CYS SG   1 1 
        3  842 1 1 13 TYR C    C  -0.965   1.721   2.620 1.00 . A A . 13 TYR C    1 1 
        3  843 1 1 13 TYR CA   C  -2.197   1.757   3.517 1.00 . A A . 13 TYR CA   1 1 
        3  844 1 1 13 TYR CB   C  -2.361   0.452   4.326 1.00 . A A . 13 TYR CB   1 1 
        3  845 1 1 13 TYR CD1  C  -4.157  -1.053   3.372 1.00 . A A . 13 TYR CD1  1 1 
        3  846 1 1 13 TYR CD2  C  -1.896  -1.555   2.866 1.00 . A A . 13 TYR CD2  1 1 
        3  847 1 1 13 TYR CE1  C  -4.576  -2.127   2.623 1.00 . A A . 13 TYR CE1  1 1 
        3  848 1 1 13 TYR CE2  C  -2.305  -2.630   2.119 1.00 . A A . 13 TYR CE2  1 1 
        3  849 1 1 13 TYR CG   C  -2.810  -0.745   3.505 1.00 . A A . 13 TYR CG   1 1 
        3  850 1 1 13 TYR CZ   C  -3.647  -2.914   2.000 1.00 . A A . 13 TYR CZ   1 1 
        3  851 1 1 13 TYR H    H  -3.591   1.446   1.984 1.00 . A A . 13 TYR H    1 1 
        3  852 1 1 13 TYR HA   H  -2.086   2.578   4.210 1.00 . A A . 13 TYR HA   1 1 
        3  853 1 1 13 TYR HB2  H  -1.413   0.198   4.779 1.00 . A A . 13 TYR HB2  1 1 
        3  854 1 1 13 TYR HB3  H  -3.090   0.614   5.106 1.00 . A A . 13 TYR HB3  1 1 
        3  855 1 1 13 TYR HD1  H  -4.884  -0.428   3.867 1.00 . A A . 13 TYR HD1  1 1 
        3  856 1 1 13 TYR HD2  H  -0.844  -1.331   2.959 1.00 . A A . 13 TYR HD2  1 1 
        3  857 1 1 13 TYR HE1  H  -5.631  -2.342   2.535 1.00 . A A . 13 TYR HE1  1 1 
        3  858 1 1 13 TYR HE2  H  -1.558  -3.241   1.637 1.00 . A A . 13 TYR HE2  1 1 
        3  859 1 1 13 TYR HH   H  -3.394  -4.677   1.310 1.00 . A A . 13 TYR HH   1 1 
        3  860 1 1 13 TYR N    N  -3.383   2.034   2.748 1.00 . A A . 13 TYR N    1 1 
        3  861 1 1 13 TYR O    O  -1.053   1.372   1.434 1.00 . A A . 13 TYR O    1 1 
        3  862 1 1 13 TYR OH   O  -4.056  -3.979   1.238 1.00 . A A . 13 TYR OH   1 1 
        3  863 1 1 14 ARG C    C   2.201   0.881   2.698 1.00 . A A . 14 ARG C    1 1 
        3  864 1 1 14 ARG CA   C   1.406   2.153   2.447 1.00 . A A . 14 ARG CA   1 1 
        3  865 1 1 14 ARG CB   C   2.237   3.370   2.890 1.00 . A A . 14 ARG CB   1 1 
        3  866 1 1 14 ARG CD   C   4.443   4.612   2.755 1.00 . A A . 14 ARG CD   1 1 
        3  867 1 1 14 ARG CG   C   3.557   3.532   2.136 1.00 . A A . 14 ARG CG   1 1 
        3  868 1 1 14 ARG CZ   C   6.010   4.625   4.709 1.00 . A A . 14 ARG CZ   1 1 
        3  869 1 1 14 ARG H    H   0.152   2.362   4.118 1.00 . A A . 14 ARG H    1 1 
        3  870 1 1 14 ARG HA   H   1.192   2.241   1.393 1.00 . A A . 14 ARG HA   1 1 
        3  871 1 1 14 ARG HB2  H   1.649   4.263   2.736 1.00 . A A . 14 ARG HB2  1 1 
        3  872 1 1 14 ARG HB3  H   2.455   3.275   3.943 1.00 . A A . 14 ARG HB3  1 1 
        3  873 1 1 14 ARG HD2  H   5.326   4.726   2.144 1.00 . A A . 14 ARG HD2  1 1 
        3  874 1 1 14 ARG HD3  H   3.897   5.544   2.781 1.00 . A A . 14 ARG HD3  1 1 
        3  875 1 1 14 ARG HE   H   4.220   3.710   4.632 1.00 . A A . 14 ARG HE   1 1 
        3  876 1 1 14 ARG HG2  H   4.087   2.594   2.161 1.00 . A A . 14 ARG HG2  1 1 
        3  877 1 1 14 ARG HG3  H   3.343   3.796   1.111 1.00 . A A . 14 ARG HG3  1 1 
        3  878 1 1 14 ARG HH11 H   6.770   5.663   3.108 1.00 . A A . 14 ARG HH11 1 1 
        3  879 1 1 14 ARG HH12 H   7.768   5.656   4.472 1.00 . A A . 14 ARG HH12 1 1 
        3  880 1 1 14 ARG HH21 H   5.594   3.671   6.455 1.00 . A A . 14 ARG HH21 1 1 
        3  881 1 1 14 ARG HH22 H   7.104   4.466   6.448 1.00 . A A . 14 ARG HH22 1 1 
        3  882 1 1 14 ARG N    N   0.158   2.107   3.171 1.00 . A A . 14 ARG N    1 1 
        3  883 1 1 14 ARG NE   N   4.859   4.263   4.123 1.00 . A A . 14 ARG NE   1 1 
        3  884 1 1 14 ARG NH1  N   6.908   5.358   4.053 1.00 . A A . 14 ARG NH1  1 1 
        3  885 1 1 14 ARG NH2  N   6.261   4.233   5.954 1.00 . A A . 14 ARG NH2  1 1 
        3  886 1 1 14 ARG O    O   2.504   0.539   3.854 1.00 . A A . 14 ARG O    1 1 
        3  887 1 1 15 LYS C    C   4.689  -0.657   1.183 1.00 . A A . 15 LYS C    1 1 
        3  888 1 1 15 LYS CA   C   3.325  -1.004   1.732 1.00 . A A . 15 LYS CA   1 1 
        3  889 1 1 15 LYS CB   C   2.740  -2.148   0.894 1.00 . A A . 15 LYS CB   1 1 
        3  890 1 1 15 LYS CD   C   0.831  -3.723   0.384 1.00 . A A . 15 LYS CD   1 1 
        3  891 1 1 15 LYS CE   C   1.512  -5.019   0.806 1.00 . A A . 15 LYS CE   1 1 
        3  892 1 1 15 LYS CG   C   1.301  -2.524   1.215 1.00 . A A . 15 LYS CG   1 1 
        3  893 1 1 15 LYS H    H   2.240   0.494   0.752 1.00 . A A . 15 LYS H    1 1 
        3  894 1 1 15 LYS HA   H   3.385  -1.302   2.768 1.00 . A A . 15 LYS HA   1 1 
        3  895 1 1 15 LYS HB2  H   2.785  -1.868  -0.148 1.00 . A A . 15 LYS HB2  1 1 
        3  896 1 1 15 LYS HB3  H   3.360  -3.020   1.042 1.00 . A A . 15 LYS HB3  1 1 
        3  897 1 1 15 LYS HD2  H  -0.236  -3.851   0.457 1.00 . A A . 15 LYS HD2  1 1 
        3  898 1 1 15 LYS HD3  H   1.084  -3.530  -0.649 1.00 . A A . 15 LYS HD3  1 1 
        3  899 1 1 15 LYS HE2  H   2.575  -4.926   0.650 1.00 . A A . 15 LYS HE2  1 1 
        3  900 1 1 15 LYS HE3  H   1.318  -5.178   1.856 1.00 . A A . 15 LYS HE3  1 1 
        3  901 1 1 15 LYS HG2  H   1.230  -2.774   2.263 1.00 . A A . 15 LYS HG2  1 1 
        3  902 1 1 15 LYS HG3  H   0.665  -1.678   1.003 1.00 . A A . 15 LYS HG3  1 1 
        3  903 1 1 15 LYS HZ1  H   1.462  -7.061   0.364 1.00 . A A . 15 LYS HZ1  1 1 
        3  904 1 1 15 LYS HZ2  H   1.238  -6.085  -0.968 1.00 . A A . 15 LYS HZ2  1 1 
        3  905 1 1 15 LYS HZ3  H  -0.017  -6.287   0.144 1.00 . A A . 15 LYS HZ3  1 1 
        3  906 1 1 15 LYS N    N   2.517   0.183   1.647 1.00 . A A . 15 LYS N    1 1 
        3  907 1 1 15 LYS NZ   N   1.011  -6.182   0.040 1.00 . A A . 15 LYS NZ   1 1 
        3  908 1 1 15 LYS O    O   4.795   0.170   0.277 1.00 . A A . 15 LYS O    1 1 
        3  909 1 1 16 CYS C    C   7.670  -2.309   0.834 1.00 . A A . 16 CYS C    1 1 
        3  910 1 1 16 CYS CA   C   7.034  -1.003   1.219 1.00 . A A . 16 CYS CA   1 1 
        3  911 1 1 16 CYS CB   C   7.880  -0.257   2.254 1.00 . A A . 16 CYS CB   1 1 
        3  912 1 1 16 CYS H    H   5.599  -1.866   2.459 1.00 . A A . 16 CYS H    1 1 
        3  913 1 1 16 CYS HA   H   6.949  -0.395   0.333 1.00 . A A . 16 CYS HA   1 1 
        3  914 1 1 16 CYS HB2  H   7.884  -0.818   3.177 1.00 . A A . 16 CYS HB2  1 1 
        3  915 1 1 16 CYS HB3  H   8.891  -0.174   1.886 1.00 . A A . 16 CYS HB3  1 1 
        3  916 1 1 16 CYS N    N   5.707  -1.241   1.710 1.00 . A A . 16 CYS N    1 1 
        3  917 1 1 16 CYS O    O   7.643  -3.271   1.608 1.00 . A A . 16 CYS O    1 1 
        3  918 1 1 16 CYS SG   S   7.287   1.432   2.633 1.00 . A A . 16 CYS SG   1 1 
        3  919 1 1 17 ARG C    C  10.246  -3.311  -1.260 1.00 . A A . 17 ARG C    1 1 
        3  920 1 1 17 ARG CA   C   8.814  -3.579  -0.832 1.00 . A A . 17 ARG CA   1 1 
        3  921 1 1 17 ARG CB   C   7.996  -4.176  -1.988 1.00 . A A . 17 ARG CB   1 1 
        3  922 1 1 17 ARG CD   C   8.232  -6.563  -1.252 1.00 . A A . 17 ARG CD   1 1 
        3  923 1 1 17 ARG CG   C   8.434  -5.575  -2.398 1.00 . A A . 17 ARG CG   1 1 
        3  924 1 1 17 ARG CZ   C   8.771  -8.932  -0.724 1.00 . A A . 17 ARG CZ   1 1 
        3  925 1 1 17 ARG H    H   8.239  -1.570  -0.933 1.00 . A A . 17 ARG H    1 1 
        3  926 1 1 17 ARG HA   H   8.818  -4.275  -0.006 1.00 . A A . 17 ARG HA   1 1 
        3  927 1 1 17 ARG HB2  H   6.960  -4.222  -1.687 1.00 . A A . 17 ARG HB2  1 1 
        3  928 1 1 17 ARG HB3  H   8.084  -3.526  -2.847 1.00 . A A . 17 ARG HB3  1 1 
        3  929 1 1 17 ARG HD2  H   8.801  -6.234  -0.396 1.00 . A A . 17 ARG HD2  1 1 
        3  930 1 1 17 ARG HD3  H   7.184  -6.590  -0.998 1.00 . A A . 17 ARG HD3  1 1 
        3  931 1 1 17 ARG HE   H   8.906  -8.030  -2.542 1.00 . A A . 17 ARG HE   1 1 
        3  932 1 1 17 ARG HG2  H   7.851  -5.894  -3.249 1.00 . A A . 17 ARG HG2  1 1 
        3  933 1 1 17 ARG HG3  H   9.481  -5.553  -2.663 1.00 . A A . 17 ARG HG3  1 1 
        3  934 1 1 17 ARG HH11 H   8.134  -7.886   0.932 1.00 . A A . 17 ARG HH11 1 1 
        3  935 1 1 17 ARG HH12 H   8.534  -9.514   1.220 1.00 . A A . 17 ARG HH12 1 1 
        3  936 1 1 17 ARG HH21 H   9.423 -10.302  -2.100 1.00 . A A . 17 ARG HH21 1 1 
        3  937 1 1 17 ARG HH22 H   9.277 -10.893  -0.508 1.00 . A A . 17 ARG HH22 1 1 
        3  938 1 1 17 ARG N    N   8.217  -2.366  -0.353 1.00 . A A . 17 ARG N    1 1 
        3  939 1 1 17 ARG NE   N   8.672  -7.913  -1.594 1.00 . A A . 17 ARG NE   1 1 
        3  940 1 1 17 ARG NH1  N   8.455  -8.760   0.560 1.00 . A A . 17 ARG NH1  1 1 
        3  941 1 1 17 ARG NH2  N   9.182 -10.121  -1.143 1.00 . A A . 17 ARG NH2  1 1 
        3  942 1 1 17 ARG O    O  10.487  -2.660  -2.264 1.00 . A A . 17 ARG O    1 1 
        3  943 1 1 18 NH2 HN1  H  10.920  -4.273   0.319 1.00 . A A . 18 NH2 HN1  1 1 
        3  944 1 1 18 NH2 HN2  H  12.121  -3.565  -0.696 1.00 . A A . 18 NH2 HN2  1 1 
        3  945 1 1 18 NH2 N    N  11.187  -3.756  -0.471 1.00 . A A . 18 NH2 N    1 1 
        4  946 1 1  1 ARG C    C  11.412   1.126  -2.916 1.00 . A A .  1 ARG C    1 1 
        4  947 1 1  1 ARG CA   C  12.847   0.911  -2.494 1.00 . A A .  1 ARG CA   1 1 
        4  948 1 1  1 ARG CB   C  13.007  -0.352  -1.640 1.00 . A A .  1 ARG CB   1 1 
        4  949 1 1  1 ARG CD   C  14.615  -1.870  -0.452 1.00 . A A .  1 ARG CD   1 1 
        4  950 1 1  1 ARG CG   C  14.454  -0.678  -1.362 1.00 . A A .  1 ARG CG   1 1 
        4  951 1 1  1 ARG CZ   C  16.679  -2.632   0.709 1.00 . A A .  1 ARG CZ   1 1 
        4  952 1 1  1 ARG H1   H  14.329   2.015  -1.509 1.00 . A A .  1 ARG H1   1 1 
        4  953 1 1  1 ARG H2   H  12.756   2.263  -0.932 1.00 . A A .  1 ARG H2   1 1 
        4  954 1 1  1 ARG H3   H  13.215   2.928  -2.402 1.00 . A A .  1 ARG H3   1 1 
        4  955 1 1  1 ARG HA   H  13.441   0.820  -3.392 1.00 . A A .  1 ARG HA   1 1 
        4  956 1 1  1 ARG HB2  H  12.483  -0.238  -0.703 1.00 . A A .  1 ARG HB2  1 1 
        4  957 1 1  1 ARG HB3  H  12.576  -1.184  -2.174 1.00 . A A .  1 ARG HB3  1 1 
        4  958 1 1  1 ARG HD2  H  14.273  -1.595   0.534 1.00 . A A .  1 ARG HD2  1 1 
        4  959 1 1  1 ARG HD3  H  14.028  -2.694  -0.828 1.00 . A A .  1 ARG HD3  1 1 
        4  960 1 1  1 ARG HE   H  16.489  -2.233  -1.246 1.00 . A A .  1 ARG HE   1 1 
        4  961 1 1  1 ARG HG2  H  14.956  -0.881  -2.295 1.00 . A A .  1 ARG HG2  1 1 
        4  962 1 1  1 ARG HG3  H  14.912   0.181  -0.896 1.00 . A A .  1 ARG HG3  1 1 
        4  963 1 1  1 ARG HH11 H  15.080  -2.510   1.990 1.00 . A A .  1 ARG HH11 1 1 
        4  964 1 1  1 ARG HH12 H  16.534  -2.988   2.726 1.00 . A A .  1 ARG HH12 1 1 
        4  965 1 1  1 ARG HH21 H  18.449  -2.860  -0.263 1.00 . A A .  1 ARG HH21 1 1 
        4  966 1 1  1 ARG HH22 H  18.518  -3.174   1.422 1.00 . A A .  1 ARG HH22 1 1 
        4  967 1 1  1 ARG N    N  13.331   2.100  -1.784 1.00 . A A .  1 ARG N    1 1 
        4  968 1 1  1 ARG NE   N  16.017  -2.266  -0.382 1.00 . A A .  1 ARG NE   1 1 
        4  969 1 1  1 ARG NH1  N  16.056  -2.715   1.885 1.00 . A A .  1 ARG NH1  1 1 
        4  970 1 1  1 ARG NH2  N  17.972  -2.916   0.617 1.00 . A A .  1 ARG NH2  1 1 
        4  971 1 1  1 ARG O    O  10.919   2.254  -2.846 1.00 . A A .  1 ARG O    1 1 
        4  972 1 1  2 TRP C    C   8.359   0.222  -2.784 1.00 . A A .  2 TRP C    1 1 
        4  973 1 1  2 TRP CA   C   9.410   0.229  -3.889 1.00 . A A .  2 TRP CA   1 1 
        4  974 1 1  2 TRP CB   C   9.123  -0.854  -4.938 1.00 . A A .  2 TRP CB   1 1 
        4  975 1 1  2 TRP CD1  C   6.651  -1.233  -5.453 1.00 . A A .  2 TRP CD1  1 1 
        4  976 1 1  2 TRP CD2  C   7.640   0.249  -6.791 1.00 . A A .  2 TRP CD2  1 1 
        4  977 1 1  2 TRP CE2  C   6.290   0.138  -7.173 1.00 . A A .  2 TRP CE2  1 1 
        4  978 1 1  2 TRP CE3  C   8.471   1.128  -7.493 1.00 . A A .  2 TRP CE3  1 1 
        4  979 1 1  2 TRP CG   C   7.844  -0.637  -5.687 1.00 . A A .  2 TRP CG   1 1 
        4  980 1 1  2 TRP CH2  C   6.591   1.722  -8.892 1.00 . A A .  2 TRP CH2  1 1 
        4  981 1 1  2 TRP CZ2  C   5.753   0.871  -8.225 1.00 . A A .  2 TRP CZ2  1 1 
        4  982 1 1  2 TRP CZ3  C   7.936   1.854  -8.537 1.00 . A A .  2 TRP CZ3  1 1 
        4  983 1 1  2 TRP H    H  11.130  -0.817  -3.329 1.00 . A A .  2 TRP H    1 1 
        4  984 1 1  2 TRP HA   H   9.349   1.190  -4.376 1.00 . A A .  2 TRP HA   1 1 
        4  985 1 1  2 TRP HB2  H   9.927  -0.866  -5.659 1.00 . A A .  2 TRP HB2  1 1 
        4  986 1 1  2 TRP HB3  H   9.070  -1.814  -4.450 1.00 . A A .  2 TRP HB3  1 1 
        4  987 1 1  2 TRP HD1  H   6.502  -1.959  -4.669 1.00 . A A .  2 TRP HD1  1 1 
        4  988 1 1  2 TRP HE1  H   4.759  -1.043  -6.380 1.00 . A A .  2 TRP HE1  1 1 
        4  989 1 1  2 TRP HE3  H   9.513   1.241  -7.231 1.00 . A A .  2 TRP HE3  1 1 
        4  990 1 1  2 TRP HH2  H   6.219   2.312  -9.718 1.00 . A A .  2 TRP HH2  1 1 
        4  991 1 1  2 TRP HZ2  H   4.717   0.788  -8.518 1.00 . A A .  2 TRP HZ2  1 1 
        4  992 1 1  2 TRP HZ3  H   8.560   2.538  -9.092 1.00 . A A .  2 TRP HZ3  1 1 
        4  993 1 1  2 TRP N    N  10.741   0.082  -3.361 1.00 . A A .  2 TRP N    1 1 
        4  994 1 1  2 TRP NE1  N   5.705  -0.772  -6.342 1.00 . A A .  2 TRP NE1  1 1 
        4  995 1 1  2 TRP O    O   8.128  -0.800  -2.120 1.00 . A A .  2 TRP O    1 1 
        4  996 1 1  3 CYS C    C   5.499   2.032  -2.430 1.00 . A A .  3 CYS C    1 1 
        4  997 1 1  3 CYS CA   C   6.683   1.547  -1.650 1.00 . A A .  3 CYS CA   1 1 
        4  998 1 1  3 CYS CB   C   7.026   2.545  -0.541 1.00 . A A .  3 CYS CB   1 1 
        4  999 1 1  3 CYS H    H   8.070   2.165  -3.058 1.00 . A A .  3 CYS H    1 1 
        4 1000 1 1  3 CYS HA   H   6.430   0.591  -1.219 1.00 . A A .  3 CYS HA   1 1 
        4 1001 1 1  3 CYS HB2  H   7.357   3.468  -0.991 1.00 . A A .  3 CYS HB2  1 1 
        4 1002 1 1  3 CYS HB3  H   6.135   2.741   0.038 1.00 . A A .  3 CYS HB3  1 1 
        4 1003 1 1  3 CYS N    N   7.775   1.368  -2.568 1.00 . A A .  3 CYS N    1 1 
        4 1004 1 1  3 CYS O    O   5.634   2.901  -3.291 1.00 . A A .  3 CYS O    1 1 
        4 1005 1 1  3 CYS SG   S   8.330   2.020   0.612 1.00 . A A .  3 CYS SG   1 1 
        4 1006 1 1  4 PHE C    C   1.987   1.962  -1.931 1.00 . A A .  4 PHE C    1 1 
        4 1007 1 1  4 PHE CA   C   3.165   1.797  -2.878 1.00 . A A .  4 PHE CA   1 1 
        4 1008 1 1  4 PHE CB   C   2.916   0.707  -3.927 1.00 . A A .  4 PHE CB   1 1 
        4 1009 1 1  4 PHE CD1  C   1.752  -1.306  -2.985 1.00 . A A .  4 PHE CD1  1 1 
        4 1010 1 1  4 PHE CD2  C   4.092  -1.428  -3.318 1.00 . A A .  4 PHE CD2  1 1 
        4 1011 1 1  4 PHE CE1  C   1.754  -2.600  -2.509 1.00 . A A .  4 PHE CE1  1 1 
        4 1012 1 1  4 PHE CE2  C   4.106  -2.717  -2.844 1.00 . A A .  4 PHE CE2  1 1 
        4 1013 1 1  4 PHE CG   C   2.916  -0.707  -3.393 1.00 . A A .  4 PHE CG   1 1 
        4 1014 1 1  4 PHE CZ   C   2.936  -3.306  -2.440 1.00 . A A .  4 PHE CZ   1 1 
        4 1015 1 1  4 PHE H    H   4.298   0.831  -1.417 1.00 . A A .  4 PHE H    1 1 
        4 1016 1 1  4 PHE HA   H   3.328   2.735  -3.389 1.00 . A A .  4 PHE HA   1 1 
        4 1017 1 1  4 PHE HB2  H   1.967   0.875  -4.411 1.00 . A A .  4 PHE HB2  1 1 
        4 1018 1 1  4 PHE HB3  H   3.711   0.776  -4.655 1.00 . A A .  4 PHE HB3  1 1 
        4 1019 1 1  4 PHE HD1  H   0.826  -0.751  -3.042 1.00 . A A .  4 PHE HD1  1 1 
        4 1020 1 1  4 PHE HD2  H   5.012  -0.958  -3.636 1.00 . A A .  4 PHE HD2  1 1 
        4 1021 1 1  4 PHE HE1  H   0.826  -3.053  -2.190 1.00 . A A .  4 PHE HE1  1 1 
        4 1022 1 1  4 PHE HE2  H   5.035  -3.265  -2.792 1.00 . A A .  4 PHE HE2  1 1 
        4 1023 1 1  4 PHE HZ   H   2.942  -4.322  -2.071 1.00 . A A .  4 PHE HZ   1 1 
        4 1024 1 1  4 PHE N    N   4.362   1.489  -2.150 1.00 . A A .  4 PHE N    1 1 
        4 1025 1 1  4 PHE O    O   2.030   1.487  -0.802 1.00 . A A .  4 PHE O    1 1 
        4 1026 1 1  5 ARG C    C  -1.382   2.112  -2.043 1.00 . A A .  5 ARG C    1 1 
        4 1027 1 1  5 ARG CA   C  -0.191   2.910  -1.537 1.00 . A A .  5 ARG CA   1 1 
        4 1028 1 1  5 ARG CB   C  -0.506   4.407  -1.562 1.00 . A A .  5 ARG CB   1 1 
        4 1029 1 1  5 ARG CD   C  -1.874   6.343  -0.814 1.00 . A A .  5 ARG CD   1 1 
        4 1030 1 1  5 ARG CG   C  -1.578   4.866  -0.597 1.00 . A A .  5 ARG CG   1 1 
        4 1031 1 1  5 ARG CZ   C  -3.951   7.602  -0.254 1.00 . A A .  5 ARG CZ   1 1 
        4 1032 1 1  5 ARG H    H   0.947   2.960  -3.302 1.00 . A A .  5 ARG H    1 1 
        4 1033 1 1  5 ARG HA   H   0.039   2.612  -0.525 1.00 . A A .  5 ARG HA   1 1 
        4 1034 1 1  5 ARG HB2  H   0.394   4.959  -1.343 1.00 . A A .  5 ARG HB2  1 1 
        4 1035 1 1  5 ARG HB3  H  -0.844   4.662  -2.554 1.00 . A A .  5 ARG HB3  1 1 
        4 1036 1 1  5 ARG HD2  H  -0.964   6.908  -0.671 1.00 . A A .  5 ARG HD2  1 1 
        4 1037 1 1  5 ARG HD3  H  -2.216   6.474  -1.829 1.00 . A A .  5 ARG HD3  1 1 
        4 1038 1 1  5 ARG HE   H  -2.736   6.598   1.040 1.00 . A A .  5 ARG HE   1 1 
        4 1039 1 1  5 ARG HG2  H  -2.477   4.292  -0.767 1.00 . A A .  5 ARG HG2  1 1 
        4 1040 1 1  5 ARG HG3  H  -1.234   4.719   0.416 1.00 . A A .  5 ARG HG3  1 1 
        4 1041 1 1  5 ARG HH11 H  -3.487   7.695  -2.250 1.00 . A A .  5 ARG HH11 1 1 
        4 1042 1 1  5 ARG HH12 H  -4.895   8.535  -1.822 1.00 . A A .  5 ARG HH12 1 1 
        4 1043 1 1  5 ARG HH21 H  -4.720   7.758   1.637 1.00 . A A .  5 ARG HH21 1 1 
        4 1044 1 1  5 ARG HH22 H  -5.634   8.536   0.431 1.00 . A A .  5 ARG HH22 1 1 
        4 1045 1 1  5 ARG N    N   0.960   2.641  -2.373 1.00 . A A .  5 ARG N    1 1 
        4 1046 1 1  5 ARG NE   N  -2.893   6.850   0.101 1.00 . A A .  5 ARG NE   1 1 
        4 1047 1 1  5 ARG NH1  N  -4.125   7.964  -1.525 1.00 . A A .  5 ARG NH1  1 1 
        4 1048 1 1  5 ARG NH2  N  -4.824   7.995   0.669 1.00 . A A .  5 ARG NH2  1 1 
        4 1049 1 1  5 ARG O    O  -1.875   2.343  -3.155 1.00 . A A .  5 ARG O    1 1 
        4 1050 1 1  6 VAL C    C  -4.165   0.853  -0.927 1.00 . A A .  6 VAL C    1 1 
        4 1051 1 1  6 VAL CA   C  -2.934   0.342  -1.621 1.00 . A A .  6 VAL CA   1 1 
        4 1052 1 1  6 VAL CB   C  -2.715  -1.150  -1.227 1.00 . A A .  6 VAL CB   1 1 
        4 1053 1 1  6 VAL CG1  C  -3.935  -1.999  -1.561 1.00 . A A .  6 VAL CG1  1 1 
        4 1054 1 1  6 VAL CG2  C  -1.505  -1.710  -1.925 1.00 . A A .  6 VAL CG2  1 1 
        4 1055 1 1  6 VAL H    H  -1.385   1.062  -0.382 1.00 . A A .  6 VAL H    1 1 
        4 1056 1 1  6 VAL HA   H  -3.073   0.405  -2.690 1.00 . A A .  6 VAL HA   1 1 
        4 1057 1 1  6 VAL HB   H  -2.543  -1.203  -0.161 1.00 . A A .  6 VAL HB   1 1 
        4 1058 1 1  6 VAL HG11 H  -4.796  -1.618  -1.032 1.00 . A A .  6 VAL HG11 1 1 
        4 1059 1 1  6 VAL HG12 H  -3.752  -3.021  -1.262 1.00 . A A .  6 VAL HG12 1 1 
        4 1060 1 1  6 VAL HG13 H  -4.117  -1.962  -2.625 1.00 . A A .  6 VAL HG13 1 1 
        4 1061 1 1  6 VAL HG21 H  -1.631  -1.626  -2.995 1.00 . A A .  6 VAL HG21 1 1 
        4 1062 1 1  6 VAL HG22 H  -1.390  -2.751  -1.657 1.00 . A A .  6 VAL HG22 1 1 
        4 1063 1 1  6 VAL HG23 H  -0.630  -1.157  -1.616 1.00 . A A .  6 VAL HG23 1 1 
        4 1064 1 1  6 VAL N    N  -1.813   1.174  -1.262 1.00 . A A .  6 VAL N    1 1 
        4 1065 1 1  6 VAL O    O  -4.169   1.011   0.292 1.00 . A A .  6 VAL O    1 1 
        4 1066 1 1  7 CYS C    C  -7.436   0.474  -1.329 1.00 . A A .  7 CYS C    1 1 
        4 1067 1 1  7 CYS CA   C  -6.418   1.561  -1.134 1.00 . A A .  7 CYS CA   1 1 
        4 1068 1 1  7 CYS CB   C  -6.880   2.869  -1.769 1.00 . A A .  7 CYS CB   1 1 
        4 1069 1 1  7 CYS H    H  -5.092   1.057  -2.660 1.00 . A A .  7 CYS H    1 1 
        4 1070 1 1  7 CYS HA   H  -6.282   1.712  -0.074 1.00 . A A .  7 CYS HA   1 1 
        4 1071 1 1  7 CYS HB2  H  -6.921   2.752  -2.841 1.00 . A A .  7 CYS HB2  1 1 
        4 1072 1 1  7 CYS HB3  H  -7.866   3.109  -1.399 1.00 . A A .  7 CYS HB3  1 1 
        4 1073 1 1  7 CYS N    N  -5.172   1.140  -1.686 1.00 . A A .  7 CYS N    1 1 
        4 1074 1 1  7 CYS O    O  -7.607  -0.048  -2.439 1.00 . A A .  7 CYS O    1 1 
        4 1075 1 1  7 CYS SG   S  -5.802   4.295  -1.410 1.00 . A A .  7 CYS SG   1 1 
        4 1076 1 1  8 TYR C    C -10.250  -0.464   0.537 1.00 . A A .  8 TYR C    1 1 
        4 1077 1 1  8 TYR CA   C  -9.060  -0.912  -0.271 1.00 . A A .  8 TYR CA   1 1 
        4 1078 1 1  8 TYR CB   C  -8.463  -2.187   0.342 1.00 . A A .  8 TYR CB   1 1 
        4 1079 1 1  8 TYR CD1  C  -9.495  -4.249  -0.711 1.00 . A A .  8 TYR CD1  1 1 
        4 1080 1 1  8 TYR CD2  C -10.198  -3.637   1.478 1.00 . A A .  8 TYR CD2  1 1 
        4 1081 1 1  8 TYR CE1  C -10.352  -5.331  -0.683 1.00 . A A .  8 TYR CE1  1 1 
        4 1082 1 1  8 TYR CE2  C -11.051  -4.710   1.511 1.00 . A A .  8 TYR CE2  1 1 
        4 1083 1 1  8 TYR CG   C  -9.404  -3.382   0.369 1.00 . A A .  8 TYR CG   1 1 
        4 1084 1 1  8 TYR CZ   C -11.128  -5.553   0.436 1.00 . A A .  8 TYR CZ   1 1 
        4 1085 1 1  8 TYR H    H  -7.876   0.571   0.586 1.00 . A A .  8 TYR H    1 1 
        4 1086 1 1  8 TYR HA   H  -9.355  -1.120  -1.289 1.00 . A A .  8 TYR HA   1 1 
        4 1087 1 1  8 TYR HB2  H  -7.577  -2.469  -0.206 1.00 . A A .  8 TYR HB2  1 1 
        4 1088 1 1  8 TYR HB3  H  -8.193  -1.949   1.363 1.00 . A A .  8 TYR HB3  1 1 
        4 1089 1 1  8 TYR HD1  H  -8.887  -4.069  -1.587 1.00 . A A .  8 TYR HD1  1 1 
        4 1090 1 1  8 TYR HD2  H -10.144  -2.971   2.326 1.00 . A A .  8 TYR HD2  1 1 
        4 1091 1 1  8 TYR HE1  H -10.408  -5.993  -1.536 1.00 . A A .  8 TYR HE1  1 1 
        4 1092 1 1  8 TYR HE2  H -11.657  -4.880   2.387 1.00 . A A .  8 TYR HE2  1 1 
        4 1093 1 1  8 TYR HH   H -11.539  -7.431   0.225 1.00 . A A .  8 TYR HH   1 1 
        4 1094 1 1  8 TYR N    N  -8.084   0.120  -0.266 1.00 . A A .  8 TYR N    1 1 
        4 1095 1 1  8 TYR O    O -10.170  -0.397   1.760 1.00 . A A .  8 TYR O    1 1 
        4 1096 1 1  8 TYR OH   O -11.988  -6.618   0.478 1.00 . A A .  8 TYR OH   1 1 
        4 1097 1 1  9 ARG C    C -12.472   1.483   1.419 1.00 . A A .  9 ARG C    1 1 
        4 1098 1 1  9 ARG CA   C -12.600   0.296   0.461 1.00 . A A .  9 ARG CA   1 1 
        4 1099 1 1  9 ARG CB   C -13.226  -0.914   1.182 1.00 . A A .  9 ARG CB   1 1 
        4 1100 1 1  9 ARG CD   C -14.397  -1.783  -0.870 1.00 . A A .  9 ARG CD   1 1 
        4 1101 1 1  9 ARG CG   C -13.475  -2.120   0.286 1.00 . A A .  9 ARG CG   1 1 
        4 1102 1 1  9 ARG CZ   C -14.997  -2.910  -3.010 1.00 . A A .  9 ARG CZ   1 1 
        4 1103 1 1  9 ARG H    H -11.205   0.012  -1.126 1.00 . A A .  9 ARG H    1 1 
        4 1104 1 1  9 ARG HA   H -13.261   0.597  -0.337 1.00 . A A .  9 ARG HA   1 1 
        4 1105 1 1  9 ARG HB2  H -12.565  -1.219   1.979 1.00 . A A .  9 ARG HB2  1 1 
        4 1106 1 1  9 ARG HB3  H -14.170  -0.609   1.612 1.00 . A A .  9 ARG HB3  1 1 
        4 1107 1 1  9 ARG HD2  H -15.334  -1.412  -0.484 1.00 . A A .  9 ARG HD2  1 1 
        4 1108 1 1  9 ARG HD3  H -13.924  -1.022  -1.470 1.00 . A A .  9 ARG HD3  1 1 
        4 1109 1 1  9 ARG HE   H -14.568  -3.811  -1.248 1.00 . A A .  9 ARG HE   1 1 
        4 1110 1 1  9 ARG HG2  H -12.529  -2.452  -0.115 1.00 . A A .  9 ARG HG2  1 1 
        4 1111 1 1  9 ARG HG3  H -13.912  -2.914   0.870 1.00 . A A .  9 ARG HG3  1 1 
        4 1112 1 1  9 ARG HH11 H -14.865  -0.868  -3.229 1.00 . A A .  9 ARG HH11 1 1 
        4 1113 1 1  9 ARG HH12 H -15.334  -1.724  -4.634 1.00 . A A .  9 ARG HH12 1 1 
        4 1114 1 1  9 ARG HH21 H -15.177  -4.938  -3.208 1.00 . A A .  9 ARG HH21 1 1 
        4 1115 1 1  9 ARG HH22 H -15.506  -4.062  -4.619 1.00 . A A .  9 ARG HH22 1 1 
        4 1116 1 1  9 ARG N    N -11.309  -0.069  -0.152 1.00 . A A .  9 ARG N    1 1 
        4 1117 1 1  9 ARG NE   N -14.653  -2.948  -1.715 1.00 . A A .  9 ARG NE   1 1 
        4 1118 1 1  9 ARG NH1  N -15.068  -1.748  -3.666 1.00 . A A .  9 ARG NH1  1 1 
        4 1119 1 1  9 ARG NH2  N -15.242  -4.037  -3.652 1.00 . A A .  9 ARG NH2  1 1 
        4 1120 1 1  9 ARG O    O -13.298   1.664   2.320 1.00 . A A .  9 ARG O    1 1 
        4 1121 1 1 10 GLY C    C -10.006   3.346   2.822 1.00 . A A . 10 GLY C    1 1 
        4 1122 1 1 10 GLY CA   C -11.272   3.447   2.029 1.00 . A A . 10 GLY CA   1 1 
        4 1123 1 1 10 GLY H    H -10.858   2.113   0.463 1.00 . A A . 10 GLY H    1 1 
        4 1124 1 1 10 GLY HA2  H -11.226   4.323   1.399 1.00 . A A . 10 GLY HA2  1 1 
        4 1125 1 1 10 GLY HA3  H -12.104   3.542   2.710 1.00 . A A . 10 GLY HA3  1 1 
        4 1126 1 1 10 GLY N    N -11.474   2.294   1.205 1.00 . A A . 10 GLY N    1 1 
        4 1127 1 1 10 GLY O    O  -9.426   4.358   3.211 1.00 . A A . 10 GLY O    1 1 
        4 1128 1 1 11 ILE C    C  -7.163   1.990   2.871 1.00 . A A . 11 ILE C    1 1 
        4 1129 1 1 11 ILE CA   C  -8.363   1.893   3.799 1.00 . A A . 11 ILE CA   1 1 
        4 1130 1 1 11 ILE CB   C  -8.347   0.474   4.489 1.00 . A A . 11 ILE CB   1 1 
        4 1131 1 1 11 ILE CD1  C -10.878  -0.015   4.813 1.00 . A A . 11 ILE CD1  1 1 
        4 1132 1 1 11 ILE CG1  C  -9.533   0.252   5.464 1.00 . A A . 11 ILE CG1  1 1 
        4 1133 1 1 11 ILE CG2  C  -7.029   0.235   5.217 1.00 . A A . 11 ILE CG2  1 1 
        4 1134 1 1 11 ILE H    H -10.036   1.361   2.669 1.00 . A A . 11 ILE H    1 1 
        4 1135 1 1 11 ILE HA   H  -8.286   2.653   4.561 1.00 . A A . 11 ILE HA   1 1 
        4 1136 1 1 11 ILE HB   H  -8.405  -0.257   3.696 1.00 . A A . 11 ILE HB   1 1 
        4 1137 1 1 11 ILE HD11 H -10.787  -0.883   4.172 1.00 . A A . 11 ILE HD11 1 1 
        4 1138 1 1 11 ILE HD12 H -11.167   0.840   4.218 1.00 . A A . 11 ILE HD12 1 1 
        4 1139 1 1 11 ILE HD13 H -11.622  -0.201   5.572 1.00 . A A . 11 ILE HD13 1 1 
        4 1140 1 1 11 ILE HG12 H  -9.312  -0.605   6.080 1.00 . A A . 11 ILE HG12 1 1 
        4 1141 1 1 11 ILE HG13 H  -9.634   1.122   6.097 1.00 . A A . 11 ILE HG13 1 1 
        4 1142 1 1 11 ILE HG21 H  -6.902   0.980   5.987 1.00 . A A . 11 ILE HG21 1 1 
        4 1143 1 1 11 ILE HG22 H  -6.217   0.317   4.510 1.00 . A A . 11 ILE HG22 1 1 
        4 1144 1 1 11 ILE HG23 H  -7.027  -0.751   5.658 1.00 . A A . 11 ILE HG23 1 1 
        4 1145 1 1 11 ILE N    N  -9.559   2.135   3.039 1.00 . A A . 11 ILE N    1 1 
        4 1146 1 1 11 ILE O    O  -6.979   1.130   2.015 1.00 . A A . 11 ILE O    1 1 
        4 1147 1 1 12 CYS C    C  -3.994   2.938   3.092 1.00 . A A . 12 CYS C    1 1 
        4 1148 1 1 12 CYS CA   C  -5.194   3.158   2.211 1.00 . A A . 12 CYS CA   1 1 
        4 1149 1 1 12 CYS CB   C  -5.092   4.519   1.522 1.00 . A A . 12 CYS CB   1 1 
        4 1150 1 1 12 CYS H    H  -6.621   3.738   3.642 1.00 . A A . 12 CYS H    1 1 
        4 1151 1 1 12 CYS HA   H  -5.219   2.378   1.464 1.00 . A A . 12 CYS HA   1 1 
        4 1152 1 1 12 CYS HB2  H  -5.049   5.295   2.272 1.00 . A A . 12 CYS HB2  1 1 
        4 1153 1 1 12 CYS HB3  H  -4.179   4.539   0.936 1.00 . A A . 12 CYS HB3  1 1 
        4 1154 1 1 12 CYS N    N  -6.394   3.033   2.998 1.00 . A A . 12 CYS N    1 1 
        4 1155 1 1 12 CYS O    O  -3.885   3.540   4.168 1.00 . A A . 12 CYS O    1 1 
        4 1156 1 1 12 CYS SG   S  -6.469   4.927   0.398 1.00 . A A . 12 CYS SG   1 1 
        4 1157 1 1 13 TYR C    C  -0.724   1.813   2.496 1.00 . A A . 13 TYR C    1 1 
        4 1158 1 1 13 TYR CA   C  -1.928   1.790   3.408 1.00 . A A . 13 TYR CA   1 1 
        4 1159 1 1 13 TYR CB   C  -2.029   0.467   4.199 1.00 . A A . 13 TYR CB   1 1 
        4 1160 1 1 13 TYR CD1  C  -1.438  -1.551   2.785 1.00 . A A . 13 TYR CD1  1 1 
        4 1161 1 1 13 TYR CD2  C  -3.731  -1.154   3.271 1.00 . A A . 13 TYR CD2  1 1 
        4 1162 1 1 13 TYR CE1  C  -1.779  -2.684   2.084 1.00 . A A . 13 TYR CE1  1 1 
        4 1163 1 1 13 TYR CE2  C  -4.081  -2.280   2.567 1.00 . A A . 13 TYR CE2  1 1 
        4 1164 1 1 13 TYR CG   C  -2.405  -0.764   3.391 1.00 . A A . 13 TYR CG   1 1 
        4 1165 1 1 13 TYR CZ   C  -3.103  -3.043   1.978 1.00 . A A . 13 TYR CZ   1 1 
        4 1166 1 1 13 TYR H    H  -3.296   1.578   1.838 1.00 . A A . 13 TYR H    1 1 
        4 1167 1 1 13 TYR HA   H  -1.813   2.598   4.113 1.00 . A A . 13 TYR HA   1 1 
        4 1168 1 1 13 TYR HB2  H  -1.073   0.265   4.659 1.00 . A A . 13 TYR HB2  1 1 
        4 1169 1 1 13 TYR HB3  H  -2.765   0.593   4.977 1.00 . A A . 13 TYR HB3  1 1 
        4 1170 1 1 13 TYR HD1  H  -0.400  -1.262   2.867 1.00 . A A . 13 TYR HD1  1 1 
        4 1171 1 1 13 TYR HD2  H  -4.497  -0.551   3.734 1.00 . A A . 13 TYR HD2  1 1 
        4 1172 1 1 13 TYR HE1  H  -1.006  -3.280   1.621 1.00 . A A . 13 TYR HE1  1 1 
        4 1173 1 1 13 TYR HE2  H  -5.122  -2.558   2.486 1.00 . A A . 13 TYR HE2  1 1 
        4 1174 1 1 13 TYR HH   H  -4.202  -4.011   0.725 1.00 . A A . 13 TYR HH   1 1 
        4 1175 1 1 13 TYR N    N  -3.126   2.066   2.676 1.00 . A A . 13 TYR N    1 1 
        4 1176 1 1 13 TYR O    O  -0.816   1.450   1.313 1.00 . A A . 13 TYR O    1 1 
        4 1177 1 1 13 TYR OH   O  -3.443  -4.179   1.297 1.00 . A A . 13 TYR OH   1 1 
        4 1178 1 1 14 ARG C    C   2.380   1.070   2.557 1.00 . A A . 14 ARG C    1 1 
        4 1179 1 1 14 ARG CA   C   1.600   2.339   2.285 1.00 . A A . 14 ARG CA   1 1 
        4 1180 1 1 14 ARG CB   C   2.410   3.571   2.703 1.00 . A A . 14 ARG CB   1 1 
        4 1181 1 1 14 ARG CD   C   4.434   5.018   2.344 1.00 . A A . 14 ARG CD   1 1 
        4 1182 1 1 14 ARG CG   C   3.630   3.831   1.838 1.00 . A A . 14 ARG CG   1 1 
        4 1183 1 1 14 ARG CZ   C   6.725   5.845   1.757 1.00 . A A . 14 ARG CZ   1 1 
        4 1184 1 1 14 ARG H    H   0.373   2.545   3.966 1.00 . A A . 14 ARG H    1 1 
        4 1185 1 1 14 ARG HA   H   1.364   2.398   1.233 1.00 . A A . 14 ARG HA   1 1 
        4 1186 1 1 14 ARG HB2  H   1.768   4.437   2.648 1.00 . A A . 14 ARG HB2  1 1 
        4 1187 1 1 14 ARG HB3  H   2.736   3.444   3.724 1.00 . A A . 14 ARG HB3  1 1 
        4 1188 1 1 14 ARG HD2  H   3.774   5.866   2.449 1.00 . A A . 14 ARG HD2  1 1 
        4 1189 1 1 14 ARG HD3  H   4.859   4.767   3.305 1.00 . A A . 14 ARG HD3  1 1 
        4 1190 1 1 14 ARG HE   H   5.282   5.254   0.470 1.00 . A A . 14 ARG HE   1 1 
        4 1191 1 1 14 ARG HG2  H   4.260   2.953   1.846 1.00 . A A . 14 ARG HG2  1 1 
        4 1192 1 1 14 ARG HG3  H   3.304   4.030   0.828 1.00 . A A . 14 ARG HG3  1 1 
        4 1193 1 1 14 ARG HH11 H   6.431   5.791   3.788 1.00 . A A . 14 ARG HH11 1 1 
        4 1194 1 1 14 ARG HH12 H   7.953   6.372   3.314 1.00 . A A . 14 ARG HH12 1 1 
        4 1195 1 1 14 ARG HH21 H   7.374   6.072  -0.169 1.00 . A A . 14 ARG HH21 1 1 
        4 1196 1 1 14 ARG HH22 H   8.509   6.521   0.993 1.00 . A A . 14 ARG HH22 1 1 
        4 1197 1 1 14 ARG N    N   0.377   2.268   3.024 1.00 . A A . 14 ARG N    1 1 
        4 1198 1 1 14 ARG NE   N   5.517   5.369   1.418 1.00 . A A . 14 ARG NE   1 1 
        4 1199 1 1 14 ARG NH1  N   7.059   6.011   3.038 1.00 . A A . 14 ARG NH1  1 1 
        4 1200 1 1 14 ARG NH2  N   7.589   6.165   0.807 1.00 . A A . 14 ARG NH2  1 1 
        4 1201 1 1 14 ARG O    O   2.847   0.842   3.675 1.00 . A A . 14 ARG O    1 1 
        4 1202 1 1 15 LYS C    C   4.468  -0.945   0.981 1.00 . A A . 15 LYS C    1 1 
        4 1203 1 1 15 LYS CA   C   3.143  -1.019   1.712 1.00 . A A . 15 LYS CA   1 1 
        4 1204 1 1 15 LYS CB   C   2.248  -2.121   1.138 1.00 . A A . 15 LYS CB   1 1 
        4 1205 1 1 15 LYS CD   C   1.835  -4.557   0.754 1.00 . A A . 15 LYS CD   1 1 
        4 1206 1 1 15 LYS CE   C   2.359  -5.956   0.986 1.00 . A A . 15 LYS CE   1 1 
        4 1207 1 1 15 LYS CG   C   2.748  -3.527   1.384 1.00 . A A . 15 LYS CG   1 1 
        4 1208 1 1 15 LYS H    H   2.130   0.505   0.694 1.00 . A A . 15 LYS H    1 1 
        4 1209 1 1 15 LYS HA   H   3.323  -1.208   2.761 1.00 . A A . 15 LYS HA   1 1 
        4 1210 1 1 15 LYS HB2  H   1.264  -2.035   1.575 1.00 . A A . 15 LYS HB2  1 1 
        4 1211 1 1 15 LYS HB3  H   2.165  -1.973   0.071 1.00 . A A . 15 LYS HB3  1 1 
        4 1212 1 1 15 LYS HD2  H   0.854  -4.471   1.199 1.00 . A A . 15 LYS HD2  1 1 
        4 1213 1 1 15 LYS HD3  H   1.766  -4.374  -0.307 1.00 . A A . 15 LYS HD3  1 1 
        4 1214 1 1 15 LYS HE2  H   3.374  -5.999   0.621 1.00 . A A . 15 LYS HE2  1 1 
        4 1215 1 1 15 LYS HE3  H   2.349  -6.159   2.046 1.00 . A A . 15 LYS HE3  1 1 
        4 1216 1 1 15 LYS HG2  H   3.738  -3.627   0.963 1.00 . A A . 15 LYS HG2  1 1 
        4 1217 1 1 15 LYS HG3  H   2.787  -3.696   2.450 1.00 . A A . 15 LYS HG3  1 1 
        4 1218 1 1 15 LYS HZ1  H   1.927  -7.930   0.479 1.00 . A A . 15 LYS HZ1  1 1 
        4 1219 1 1 15 LYS HZ2  H   1.608  -6.834  -0.739 1.00 . A A . 15 LYS HZ2  1 1 
        4 1220 1 1 15 LYS HZ3  H   0.566  -6.946   0.581 1.00 . A A . 15 LYS HZ3  1 1 
        4 1221 1 1 15 LYS N    N   2.483   0.244   1.576 1.00 . A A . 15 LYS N    1 1 
        4 1222 1 1 15 LYS NZ   N   1.561  -6.976   0.289 1.00 . A A . 15 LYS NZ   1 1 
        4 1223 1 1 15 LYS O    O   4.556  -0.320  -0.074 1.00 . A A . 15 LYS O    1 1 
        4 1224 1 1 16 CYS C    C   7.342  -2.869   0.694 1.00 . A A . 16 CYS C    1 1 
        4 1225 1 1 16 CYS CA   C   6.800  -1.483   0.935 1.00 . A A . 16 CYS CA   1 1 
        4 1226 1 1 16 CYS CB   C   7.764  -0.690   1.817 1.00 . A A . 16 CYS CB   1 1 
        4 1227 1 1 16 CYS H    H   5.386  -2.035   2.373 1.00 . A A . 16 CYS H    1 1 
        4 1228 1 1 16 CYS HA   H   6.715  -0.977  -0.014 1.00 . A A . 16 CYS HA   1 1 
        4 1229 1 1 16 CYS HB2  H   7.814  -1.156   2.790 1.00 . A A . 16 CYS HB2  1 1 
        4 1230 1 1 16 CYS HB3  H   8.746  -0.712   1.369 1.00 . A A . 16 CYS HB3  1 1 
        4 1231 1 1 16 CYS N    N   5.489  -1.536   1.536 1.00 . A A . 16 CYS N    1 1 
        4 1232 1 1 16 CYS O    O   7.009  -3.812   1.421 1.00 . A A . 16 CYS O    1 1 
        4 1233 1 1 16 CYS SG   S   7.302   1.056   2.067 1.00 . A A . 16 CYS SG   1 1 
        4 1234 1 1 17 ARG C    C  10.298  -3.972  -0.858 1.00 . A A . 17 ARG C    1 1 
        4 1235 1 1 17 ARG CA   C   8.801  -4.234  -0.668 1.00 . A A . 17 ARG CA   1 1 
        4 1236 1 1 17 ARG CB   C   8.174  -4.949  -1.895 1.00 . A A . 17 ARG CB   1 1 
        4 1237 1 1 17 ARG CD   C   7.643  -4.979  -4.361 1.00 . A A . 17 ARG CD   1 1 
        4 1238 1 1 17 ARG CG   C   8.174  -4.151  -3.198 1.00 . A A . 17 ARG CG   1 1 
        4 1239 1 1 17 ARG CZ   C   8.192  -7.152  -5.498 1.00 . A A . 17 ARG CZ   1 1 
        4 1240 1 1 17 ARG H    H   8.280  -2.229  -0.942 1.00 . A A . 17 ARG H    1 1 
        4 1241 1 1 17 ARG HA   H   8.696  -4.866   0.203 1.00 . A A . 17 ARG HA   1 1 
        4 1242 1 1 17 ARG HB2  H   8.718  -5.866  -2.072 1.00 . A A . 17 ARG HB2  1 1 
        4 1243 1 1 17 ARG HB3  H   7.152  -5.203  -1.654 1.00 . A A . 17 ARG HB3  1 1 
        4 1244 1 1 17 ARG HD2  H   6.620  -5.256  -4.157 1.00 . A A . 17 ARG HD2  1 1 
        4 1245 1 1 17 ARG HD3  H   7.684  -4.374  -5.253 1.00 . A A . 17 ARG HD3  1 1 
        4 1246 1 1 17 ARG HE   H   9.195  -6.315  -3.947 1.00 . A A . 17 ARG HE   1 1 
        4 1247 1 1 17 ARG HG2  H   7.550  -3.277  -3.073 1.00 . A A . 17 ARG HG2  1 1 
        4 1248 1 1 17 ARG HG3  H   9.186  -3.843  -3.414 1.00 . A A . 17 ARG HG3  1 1 
        4 1249 1 1 17 ARG HH11 H   6.729  -6.121  -6.487 1.00 . A A . 17 ARG HH11 1 1 
        4 1250 1 1 17 ARG HH12 H   7.042  -7.661  -7.123 1.00 . A A . 17 ARG HH12 1 1 
        4 1251 1 1 17 ARG HH21 H   9.643  -8.417  -4.840 1.00 . A A . 17 ARG HH21 1 1 
        4 1252 1 1 17 ARG HH22 H   8.755  -8.992  -6.174 1.00 . A A . 17 ARG HH22 1 1 
        4 1253 1 1 17 ARG N    N   8.131  -3.001  -0.348 1.00 . A A . 17 ARG N    1 1 
        4 1254 1 1 17 ARG NE   N   8.442  -6.203  -4.574 1.00 . A A . 17 ARG NE   1 1 
        4 1255 1 1 17 ARG NH1  N   7.265  -6.967  -6.431 1.00 . A A . 17 ARG NH1  1 1 
        4 1256 1 1 17 ARG NH2  N   8.909  -8.258  -5.508 1.00 . A A . 17 ARG NH2  1 1 
        4 1257 1 1 17 ARG O    O  10.715  -3.306  -1.811 1.00 . A A . 17 ARG O    1 1 
        4 1258 1 1 18 NH2 HN1  H  10.687  -4.939   0.805 1.00 . A A . 18 NH2 HN1  1 1 
        4 1259 1 1 18 NH2 HN2  H  12.044  -4.218   0.012 1.00 . A A . 18 NH2 HN2  1 1 
        4 1260 1 1 18 NH2 N    N  11.087  -4.418   0.078 1.00 . A A . 18 NH2 N    1 1 
        5 1261 1 1  1 ARG C    C  11.478   1.451  -1.471 1.00 . A A .  1 ARG C    1 1 
        5 1262 1 1  1 ARG CA   C  12.712   0.636  -1.158 1.00 . A A .  1 ARG CA   1 1 
        5 1263 1 1  1 ARG CB   C  13.883   1.073  -2.066 1.00 . A A .  1 ARG CB   1 1 
        5 1264 1 1  1 ARG CD   C  14.590   3.070  -0.653 1.00 . A A .  1 ARG CD   1 1 
        5 1265 1 1  1 ARG CG   C  14.191   2.578  -2.042 1.00 . A A .  1 ARG CG   1 1 
        5 1266 1 1  1 ARG CZ   C  15.324   5.209   0.425 1.00 . A A .  1 ARG CZ   1 1 
        5 1267 1 1  1 ARG H1   H  11.695  -1.085  -0.629 1.00 . A A .  1 ARG H1   1 1 
        5 1268 1 1  1 ARG H2   H  13.284  -1.364  -1.139 1.00 . A A .  1 ARG H2   1 1 
        5 1269 1 1  1 ARG H3   H  12.104  -1.036  -2.261 1.00 . A A .  1 ARG H3   1 1 
        5 1270 1 1  1 ARG HA   H  12.984   0.811  -0.127 1.00 . A A .  1 ARG HA   1 1 
        5 1271 1 1  1 ARG HB2  H  14.772   0.541  -1.765 1.00 . A A .  1 ARG HB2  1 1 
        5 1272 1 1  1 ARG HB3  H  13.643   0.797  -3.083 1.00 . A A .  1 ARG HB3  1 1 
        5 1273 1 1  1 ARG HD2  H  13.787   2.847   0.033 1.00 . A A .  1 ARG HD2  1 1 
        5 1274 1 1  1 ARG HD3  H  15.487   2.556  -0.340 1.00 . A A .  1 ARG HD3  1 1 
        5 1275 1 1  1 ARG HE   H  14.603   4.982  -1.466 1.00 . A A .  1 ARG HE   1 1 
        5 1276 1 1  1 ARG HG2  H  15.000   2.781  -2.727 1.00 . A A .  1 ARG HG2  1 1 
        5 1277 1 1  1 ARG HG3  H  13.309   3.111  -2.364 1.00 . A A .  1 ARG HG3  1 1 
        5 1278 1 1  1 ARG HH11 H  15.528   3.596   1.660 1.00 . A A .  1 ARG HH11 1 1 
        5 1279 1 1  1 ARG HH12 H  16.024   5.064   2.342 1.00 . A A .  1 ARG HH12 1 1 
        5 1280 1 1  1 ARG HH21 H  15.263   7.028  -0.496 1.00 . A A .  1 ARG HH21 1 1 
        5 1281 1 1  1 ARG HH22 H  15.831   7.077   1.099 1.00 . A A .  1 ARG HH22 1 1 
        5 1282 1 1  1 ARG N    N  12.432  -0.793  -1.302 1.00 . A A .  1 ARG N    1 1 
        5 1283 1 1  1 ARG NE   N  14.836   4.519  -0.627 1.00 . A A .  1 ARG NE   1 1 
        5 1284 1 1  1 ARG NH1  N  15.641   4.587   1.548 1.00 . A A .  1 ARG NH1  1 1 
        5 1285 1 1  1 ARG NH2  N  15.489   6.520   0.339 1.00 . A A .  1 ARG NH2  1 1 
        5 1286 1 1  1 ARG O    O  11.078   2.303  -0.691 1.00 . A A .  1 ARG O    1 1 
        5 1287 1 1  2 TRP C    C   8.490   1.367  -2.462 1.00 . A A .  2 TRP C    1 1 
        5 1288 1 1  2 TRP CA   C   9.748   1.950  -3.045 1.00 . A A .  2 TRP CA   1 1 
        5 1289 1 1  2 TRP CB   C   9.680   1.955  -4.572 1.00 . A A .  2 TRP CB   1 1 
        5 1290 1 1  2 TRP CD1  C  12.006   1.644  -5.575 1.00 . A A .  2 TRP CD1  1 1 
        5 1291 1 1  2 TRP CD2  C  11.318   3.768  -5.543 1.00 . A A .  2 TRP CD2  1 1 
        5 1292 1 1  2 TRP CE2  C  12.608   3.718  -6.110 1.00 . A A .  2 TRP CE2  1 1 
        5 1293 1 1  2 TRP CE3  C  10.685   5.006  -5.423 1.00 . A A .  2 TRP CE3  1 1 
        5 1294 1 1  2 TRP CG   C  10.953   2.422  -5.210 1.00 . A A .  2 TRP CG   1 1 
        5 1295 1 1  2 TRP CH2  C  12.628   6.050  -6.422 1.00 . A A .  2 TRP CH2  1 1 
        5 1296 1 1  2 TRP CZ2  C  13.272   4.852  -6.551 1.00 . A A .  2 TRP CZ2  1 1 
        5 1297 1 1  2 TRP CZ3  C  11.348   6.135  -5.864 1.00 . A A .  2 TRP CZ3  1 1 
        5 1298 1 1  2 TRP H    H  11.164   0.446  -3.176 1.00 . A A .  2 TRP H    1 1 
        5 1299 1 1  2 TRP HA   H   9.876   2.963  -2.699 1.00 . A A .  2 TRP HA   1 1 
        5 1300 1 1  2 TRP HB2  H   9.476   0.955  -4.922 1.00 . A A .  2 TRP HB2  1 1 
        5 1301 1 1  2 TRP HB3  H   8.884   2.613  -4.889 1.00 . A A .  2 TRP HB3  1 1 
        5 1302 1 1  2 TRP HD1  H  12.031   0.571  -5.446 1.00 . A A .  2 TRP HD1  1 1 
        5 1303 1 1  2 TRP HE1  H  13.858   2.058  -6.450 1.00 . A A .  2 TRP HE1  1 1 
        5 1304 1 1  2 TRP HE3  H   9.696   5.091  -4.995 1.00 . A A .  2 TRP HE3  1 1 
        5 1305 1 1  2 TRP HH2  H  13.110   6.959  -6.752 1.00 . A A .  2 TRP HH2  1 1 
        5 1306 1 1  2 TRP HZ2  H  14.260   4.806  -6.985 1.00 . A A .  2 TRP HZ2  1 1 
        5 1307 1 1  2 TRP HZ3  H  10.877   7.104  -5.782 1.00 . A A .  2 TRP HZ3  1 1 
        5 1308 1 1  2 TRP N    N  10.880   1.189  -2.600 1.00 . A A .  2 TRP N    1 1 
        5 1309 1 1  2 TRP NE1  N  13.001   2.412  -6.114 1.00 . A A .  2 TRP NE1  1 1 
        5 1310 1 1  2 TRP O    O   8.422   0.154  -2.186 1.00 . A A .  2 TRP O    1 1 
        5 1311 1 1  3 CYS C    C   5.150   2.260  -2.524 1.00 . A A .  3 CYS C    1 1 
        5 1312 1 1  3 CYS CA   C   6.284   1.763  -1.683 1.00 . A A .  3 CYS CA   1 1 
        5 1313 1 1  3 CYS CB   C   6.130   2.279  -0.258 1.00 . A A .  3 CYS CB   1 1 
        5 1314 1 1  3 CYS H    H   7.624   3.156  -2.441 1.00 . A A .  3 CYS H    1 1 
        5 1315 1 1  3 CYS HA   H   6.247   0.685  -1.672 1.00 . A A .  3 CYS HA   1 1 
        5 1316 1 1  3 CYS HB2  H   6.048   3.355  -0.281 1.00 . A A .  3 CYS HB2  1 1 
        5 1317 1 1  3 CYS HB3  H   5.225   1.868   0.166 1.00 . A A .  3 CYS HB3  1 1 
        5 1318 1 1  3 CYS N    N   7.523   2.200  -2.239 1.00 . A A .  3 CYS N    1 1 
        5 1319 1 1  3 CYS O    O   5.200   3.375  -3.067 1.00 . A A .  3 CYS O    1 1 
        5 1320 1 1  3 CYS SG   S   7.507   1.857   0.856 1.00 . A A .  3 CYS SG   1 1 
        5 1321 1 1  4 PHE C    C   1.808   1.794  -2.433 1.00 . A A .  4 PHE C    1 1 
        5 1322 1 1  4 PHE CA   C   2.992   1.805  -3.381 1.00 . A A .  4 PHE CA   1 1 
        5 1323 1 1  4 PHE CB   C   2.821   0.883  -4.608 1.00 . A A .  4 PHE CB   1 1 
        5 1324 1 1  4 PHE CD1  C   3.957  -1.344  -4.288 1.00 . A A .  4 PHE CD1  1 1 
        5 1325 1 1  4 PHE CD2  C   1.592  -1.240  -4.083 1.00 . A A .  4 PHE CD2  1 1 
        5 1326 1 1  4 PHE CE1  C   3.926  -2.700  -4.031 1.00 . A A .  4 PHE CE1  1 1 
        5 1327 1 1  4 PHE CE2  C   1.551  -2.590  -3.826 1.00 . A A .  4 PHE CE2  1 1 
        5 1328 1 1  4 PHE CG   C   2.785  -0.598  -4.314 1.00 . A A .  4 PHE CG   1 1 
        5 1329 1 1  4 PHE CZ   C   2.720  -3.325  -3.798 1.00 . A A .  4 PHE CZ   1 1 
        5 1330 1 1  4 PHE H    H   4.183   0.564  -2.228 1.00 . A A .  4 PHE H    1 1 
        5 1331 1 1  4 PHE HA   H   3.133   2.822  -3.717 1.00 . A A .  4 PHE HA   1 1 
        5 1332 1 1  4 PHE HB2  H   1.922   1.140  -5.147 1.00 . A A .  4 PHE HB2  1 1 
        5 1333 1 1  4 PHE HB3  H   3.682   1.064  -5.234 1.00 . A A .  4 PHE HB3  1 1 
        5 1334 1 1  4 PHE HD1  H   4.904  -0.856  -4.467 1.00 . A A .  4 PHE HD1  1 1 
        5 1335 1 1  4 PHE HD2  H   0.677  -0.667  -4.107 1.00 . A A .  4 PHE HD2  1 1 
        5 1336 1 1  4 PHE HE1  H   4.843  -3.271  -4.013 1.00 . A A .  4 PHE HE1  1 1 
        5 1337 1 1  4 PHE HE2  H   0.598  -3.067  -3.642 1.00 . A A .  4 PHE HE2  1 1 
        5 1338 1 1  4 PHE HZ   H   2.689  -4.386  -3.596 1.00 . A A .  4 PHE HZ   1 1 
        5 1339 1 1  4 PHE N    N   4.156   1.454  -2.652 1.00 . A A .  4 PHE N    1 1 
        5 1340 1 1  4 PHE O    O   1.742   0.963  -1.523 1.00 . A A .  4 PHE O    1 1 
        5 1341 1 1  5 ARG C    C  -1.422   2.251  -2.283 1.00 . A A .  5 ARG C    1 1 
        5 1342 1 1  5 ARG CA   C  -0.173   2.876  -1.677 1.00 . A A .  5 ARG CA   1 1 
        5 1343 1 1  5 ARG CB   C  -0.379   4.351  -1.335 1.00 . A A .  5 ARG CB   1 1 
        5 1344 1 1  5 ARG CD   C  -1.427   6.127   0.051 1.00 . A A .  5 ARG CD   1 1 
        5 1345 1 1  5 ARG CG   C  -1.325   4.631  -0.185 1.00 . A A .  5 ARG CG   1 1 
        5 1346 1 1  5 ARG CZ   C  -2.936   7.628   1.336 1.00 . A A .  5 ARG CZ   1 1 
        5 1347 1 1  5 ARG H    H   1.012   3.379  -3.324 1.00 . A A .  5 ARG H    1 1 
        5 1348 1 1  5 ARG HA   H   0.075   2.339  -0.773 1.00 . A A .  5 ARG HA   1 1 
        5 1349 1 1  5 ARG HB2  H   0.579   4.785  -1.090 1.00 . A A .  5 ARG HB2  1 1 
        5 1350 1 1  5 ARG HB3  H  -0.764   4.841  -2.216 1.00 . A A .  5 ARG HB3  1 1 
        5 1351 1 1  5 ARG HD2  H  -0.433   6.523   0.201 1.00 . A A .  5 ARG HD2  1 1 
        5 1352 1 1  5 ARG HD3  H  -1.858   6.577  -0.830 1.00 . A A .  5 ARG HD3  1 1 
        5 1353 1 1  5 ARG HE   H  -2.263   5.830   1.962 1.00 . A A .  5 ARG HE   1 1 
        5 1354 1 1  5 ARG HG2  H  -2.300   4.236  -0.428 1.00 . A A .  5 ARG HG2  1 1 
        5 1355 1 1  5 ARG HG3  H  -0.951   4.155   0.709 1.00 . A A .  5 ARG HG3  1 1 
        5 1356 1 1  5 ARG HH11 H  -2.473   8.346  -0.533 1.00 . A A .  5 ARG HH11 1 1 
        5 1357 1 1  5 ARG HH12 H  -3.435   9.380   0.403 1.00 . A A .  5 ARG HH12 1 1 
        5 1358 1 1  5 ARG HH21 H  -3.641   7.267   3.234 1.00 . A A .  5 ARG HH21 1 1 
        5 1359 1 1  5 ARG HH22 H  -4.113   8.754   2.550 1.00 . A A .  5 ARG HH22 1 1 
        5 1360 1 1  5 ARG N    N   0.933   2.741  -2.582 1.00 . A A .  5 ARG N    1 1 
        5 1361 1 1  5 ARG NE   N  -2.254   6.478   1.217 1.00 . A A .  5 ARG NE   1 1 
        5 1362 1 1  5 ARG NH1  N  -2.953   8.503   0.334 1.00 . A A .  5 ARG NH1  1 1 
        5 1363 1 1  5 ARG NH2  N  -3.609   7.892   2.448 1.00 . A A .  5 ARG NH2  1 1 
        5 1364 1 1  5 ARG O    O  -1.910   2.678  -3.339 1.00 . A A .  5 ARG O    1 1 
        5 1365 1 1  6 VAL C    C  -4.246   0.877  -1.205 1.00 . A A .  6 VAL C    1 1 
        5 1366 1 1  6 VAL CA   C  -3.060   0.496  -2.058 1.00 . A A .  6 VAL CA   1 1 
        5 1367 1 1  6 VAL CB   C  -2.779  -1.043  -1.977 1.00 . A A .  6 VAL CB   1 1 
        5 1368 1 1  6 VAL CG1  C  -4.027  -1.882  -2.222 1.00 . A A .  6 VAL CG1  1 1 
        5 1369 1 1  6 VAL CG2  C  -1.730  -1.410  -2.998 1.00 . A A .  6 VAL CG2  1 1 
        5 1370 1 1  6 VAL H    H  -1.505   1.026  -0.757 1.00 . A A .  6 VAL H    1 1 
        5 1371 1 1  6 VAL HA   H  -3.264   0.762  -3.085 1.00 . A A .  6 VAL HA   1 1 
        5 1372 1 1  6 VAL HB   H  -2.379  -1.282  -1.004 1.00 . A A .  6 VAL HB   1 1 
        5 1373 1 1  6 VAL HG11 H  -4.397  -1.691  -3.217 1.00 . A A .  6 VAL HG11 1 1 
        5 1374 1 1  6 VAL HG12 H  -4.785  -1.615  -1.499 1.00 . A A .  6 VAL HG12 1 1 
        5 1375 1 1  6 VAL HG13 H  -3.784  -2.928  -2.119 1.00 . A A .  6 VAL HG13 1 1 
        5 1376 1 1  6 VAL HG21 H  -0.814  -0.890  -2.761 1.00 . A A .  6 VAL HG21 1 1 
        5 1377 1 1  6 VAL HG22 H  -2.067  -1.119  -3.983 1.00 . A A .  6 VAL HG22 1 1 
        5 1378 1 1  6 VAL HG23 H  -1.558  -2.475  -2.975 1.00 . A A .  6 VAL HG23 1 1 
        5 1379 1 1  6 VAL N    N  -1.911   1.248  -1.623 1.00 . A A .  6 VAL N    1 1 
        5 1380 1 1  6 VAL O    O  -4.101   1.093  -0.002 1.00 . A A .  6 VAL O    1 1 
        5 1381 1 1  7 CYS C    C  -7.495   0.152  -0.999 1.00 . A A .  7 CYS C    1 1 
        5 1382 1 1  7 CYS CA   C  -6.579   1.343  -1.118 1.00 . A A .  7 CYS CA   1 1 
        5 1383 1 1  7 CYS CB   C  -7.276   2.492  -1.838 1.00 . A A .  7 CYS CB   1 1 
        5 1384 1 1  7 CYS H    H  -5.463   0.774  -2.770 1.00 . A A .  7 CYS H    1 1 
        5 1385 1 1  7 CYS HA   H  -6.313   1.666  -0.124 1.00 . A A .  7 CYS HA   1 1 
        5 1386 1 1  7 CYS HB2  H  -7.531   2.186  -2.842 1.00 . A A .  7 CYS HB2  1 1 
        5 1387 1 1  7 CYS HB3  H  -8.178   2.735  -1.298 1.00 . A A .  7 CYS HB3  1 1 
        5 1388 1 1  7 CYS N    N  -5.390   0.973  -1.813 1.00 . A A .  7 CYS N    1 1 
        5 1389 1 1  7 CYS O    O  -7.747  -0.560  -1.973 1.00 . A A .  7 CYS O    1 1 
        5 1390 1 1  7 CYS SG   S  -6.274   4.013  -1.953 1.00 . A A .  7 CYS SG   1 1 
        5 1391 1 1  8 TYR C    C  -9.962  -0.635   1.339 1.00 . A A .  8 TYR C    1 1 
        5 1392 1 1  8 TYR CA   C  -8.821  -1.167   0.512 1.00 . A A .  8 TYR CA   1 1 
        5 1393 1 1  8 TYR CB   C  -8.063  -2.234   1.311 1.00 . A A .  8 TYR CB   1 1 
        5 1394 1 1  8 TYR CD1  C  -9.172  -4.439   0.802 1.00 . A A .  8 TYR CD1  1 1 
        5 1395 1 1  8 TYR CD2  C  -9.419  -3.548   2.989 1.00 . A A .  8 TYR CD2  1 1 
        5 1396 1 1  8 TYR CE1  C  -9.932  -5.528   1.159 1.00 . A A .  8 TYR CE1  1 1 
        5 1397 1 1  8 TYR CE2  C -10.181  -4.634   3.353 1.00 . A A .  8 TYR CE2  1 1 
        5 1398 1 1  8 TYR CG   C  -8.901  -3.431   1.706 1.00 . A A .  8 TYR CG   1 1 
        5 1399 1 1  8 TYR CZ   C -10.433  -5.620   2.432 1.00 . A A .  8 TYR CZ   1 1 
        5 1400 1 1  8 TYR H    H  -7.647   0.496   0.939 1.00 . A A .  8 TYR H    1 1 
        5 1401 1 1  8 TYR HA   H  -9.191  -1.607  -0.401 1.00 . A A .  8 TYR HA   1 1 
        5 1402 1 1  8 TYR HB2  H  -7.215  -2.585   0.744 1.00 . A A .  8 TYR HB2  1 1 
        5 1403 1 1  8 TYR HB3  H  -7.721  -1.757   2.222 1.00 . A A .  8 TYR HB3  1 1 
        5 1404 1 1  8 TYR HD1  H  -8.779  -4.365  -0.203 1.00 . A A .  8 TYR HD1  1 1 
        5 1405 1 1  8 TYR HD2  H  -9.215  -2.767   3.707 1.00 . A A .  8 TYR HD2  1 1 
        5 1406 1 1  8 TYR HE1  H -10.126  -6.302   0.434 1.00 . A A .  8 TYR HE1  1 1 
        5 1407 1 1  8 TYR HE2  H -10.569  -4.698   4.358 1.00 . A A .  8 TYR HE2  1 1 
        5 1408 1 1  8 TYR HH   H -11.978  -6.405   3.262 1.00 . A A .  8 TYR HH   1 1 
        5 1409 1 1  8 TYR N    N  -7.941  -0.087   0.200 1.00 . A A .  8 TYR N    1 1 
        5 1410 1 1  8 TYR O    O  -9.752  -0.255   2.486 1.00 . A A .  8 TYR O    1 1 
        5 1411 1 1  8 TYR OH   O -11.192  -6.710   2.788 1.00 . A A .  8 TYR OH   1 1 
        5 1412 1 1  9 ARG C    C -12.239   1.326   2.001 1.00 . A A .  9 ARG C    1 1 
        5 1413 1 1  9 ARG CA   C -12.370  -0.093   1.428 1.00 . A A .  9 ARG CA   1 1 
        5 1414 1 1  9 ARG CB   C -12.748  -1.080   2.552 1.00 . A A .  9 ARG CB   1 1 
        5 1415 1 1  9 ARG CD   C -14.429  -2.383   1.236 1.00 . A A .  9 ARG CD   1 1 
        5 1416 1 1  9 ARG CG   C -13.183  -2.462   2.093 1.00 . A A .  9 ARG CG   1 1 
        5 1417 1 1  9 ARG CZ   C -15.648  -4.010  -0.184 1.00 . A A .  9 ARG CZ   1 1 
        5 1418 1 1  9 ARG H    H -11.181  -0.745  -0.220 1.00 . A A .  9 ARG H    1 1 
        5 1419 1 1  9 ARG HA   H -13.163  -0.085   0.696 1.00 . A A .  9 ARG HA   1 1 
        5 1420 1 1  9 ARG HB2  H -11.896  -1.202   3.204 1.00 . A A .  9 ARG HB2  1 1 
        5 1421 1 1  9 ARG HB3  H -13.556  -0.645   3.120 1.00 . A A .  9 ARG HB3  1 1 
        5 1422 1 1  9 ARG HD2  H -15.182  -1.822   1.771 1.00 . A A .  9 ARG HD2  1 1 
        5 1423 1 1  9 ARG HD3  H -14.189  -1.877   0.313 1.00 . A A .  9 ARG HD3  1 1 
        5 1424 1 1  9 ARG HE   H -14.872  -4.371   1.639 1.00 . A A .  9 ARG HE   1 1 
        5 1425 1 1  9 ARG HG2  H -12.386  -2.907   1.515 1.00 . A A .  9 ARG HG2  1 1 
        5 1426 1 1  9 ARG HG3  H -13.387  -3.074   2.958 1.00 . A A .  9 ARG HG3  1 1 
        5 1427 1 1  9 ARG HH11 H -15.298  -2.227  -1.140 1.00 . A A .  9 ARG HH11 1 1 
        5 1428 1 1  9 ARG HH12 H -16.234  -3.343  -2.020 1.00 . A A .  9 ARG HH12 1 1 
        5 1429 1 1  9 ARG HH21 H -16.168  -5.913   0.407 1.00 . A A .  9 ARG HH21 1 1 
        5 1430 1 1  9 ARG HH22 H -16.748  -5.463  -1.123 1.00 . A A .  9 ARG HH22 1 1 
        5 1431 1 1  9 ARG N    N -11.139  -0.530   0.738 1.00 . A A .  9 ARG N    1 1 
        5 1432 1 1  9 ARG NE   N -14.977  -3.704   0.922 1.00 . A A .  9 ARG NE   1 1 
        5 1433 1 1  9 ARG NH1  N -15.729  -3.132  -1.178 1.00 . A A .  9 ARG NH1  1 1 
        5 1434 1 1  9 ARG NH2  N -16.219  -5.209  -0.309 1.00 . A A .  9 ARG NH2  1 1 
        5 1435 1 1  9 ARG O    O -12.967   1.707   2.921 1.00 . A A .  9 ARG O    1 1 
        5 1436 1 1 10 GLY C    C  -9.776   3.577   2.579 1.00 . A A . 10 GLY C    1 1 
        5 1437 1 1 10 GLY CA   C -11.129   3.432   1.932 1.00 . A A . 10 GLY CA   1 1 
        5 1438 1 1 10 GLY H    H -10.839   1.779   0.671 1.00 . A A . 10 GLY H    1 1 
        5 1439 1 1 10 GLY HA2  H -11.211   4.132   1.113 1.00 . A A . 10 GLY HA2  1 1 
        5 1440 1 1 10 GLY HA3  H -11.889   3.661   2.664 1.00 . A A . 10 GLY HA3  1 1 
        5 1441 1 1 10 GLY N    N -11.349   2.103   1.444 1.00 . A A . 10 GLY N    1 1 
        5 1442 1 1 10 GLY O    O  -9.188   4.661   2.568 1.00 . A A . 10 GLY O    1 1 
        5 1443 1 1 11 ILE C    C  -6.887   2.446   2.763 1.00 . A A . 11 ILE C    1 1 
        5 1444 1 1 11 ILE CA   C  -7.996   2.510   3.800 1.00 . A A . 11 ILE CA   1 1 
        5 1445 1 1 11 ILE CB   C  -7.800   1.313   4.819 1.00 . A A . 11 ILE CB   1 1 
        5 1446 1 1 11 ILE CD1  C -10.232   0.690   5.464 1.00 . A A . 11 ILE CD1  1 1 
        5 1447 1 1 11 ILE CG1  C  -8.897   1.248   5.912 1.00 . A A . 11 ILE CG1  1 1 
        5 1448 1 1 11 ILE CG2  C  -6.433   1.390   5.490 1.00 . A A . 11 ILE CG2  1 1 
        5 1449 1 1 11 ILE H    H  -9.747   1.637   3.046 1.00 . A A . 11 ILE H    1 1 
        5 1450 1 1 11 ILE HA   H  -7.926   3.445   4.336 1.00 . A A . 11 ILE HA   1 1 
        5 1451 1 1 11 ILE HB   H  -7.822   0.399   4.245 1.00 . A A . 11 ILE HB   1 1 
        5 1452 1 1 11 ILE HD11 H -10.081  -0.305   5.067 1.00 . A A . 11 ILE HD11 1 1 
        5 1453 1 1 11 ILE HD12 H -10.650   1.322   4.695 1.00 . A A . 11 ILE HD12 1 1 
        5 1454 1 1 11 ILE HD13 H -10.907   0.642   6.305 1.00 . A A . 11 ILE HD13 1 1 
        5 1455 1 1 11 ILE HG12 H  -8.546   0.616   6.714 1.00 . A A . 11 ILE HG12 1 1 
        5 1456 1 1 11 ILE HG13 H  -9.061   2.243   6.299 1.00 . A A . 11 ILE HG13 1 1 
        5 1457 1 1 11 ILE HG21 H  -6.285   0.522   6.115 1.00 . A A . 11 ILE HG21 1 1 
        5 1458 1 1 11 ILE HG22 H  -6.389   2.280   6.098 1.00 . A A . 11 ILE HG22 1 1 
        5 1459 1 1 11 ILE HG23 H  -5.664   1.436   4.735 1.00 . A A . 11 ILE HG23 1 1 
        5 1460 1 1 11 ILE N    N  -9.267   2.491   3.120 1.00 . A A . 11 ILE N    1 1 
        5 1461 1 1 11 ILE O    O  -6.712   1.427   2.104 1.00 . A A . 11 ILE O    1 1 
        5 1462 1 1 12 CYS C    C  -3.786   3.478   2.415 1.00 . A A . 12 CYS C    1 1 
        5 1463 1 1 12 CYS CA   C  -5.083   3.539   1.657 1.00 . A A . 12 CYS CA   1 1 
        5 1464 1 1 12 CYS CB   C  -5.126   4.767   0.763 1.00 . A A . 12 CYS CB   1 1 
        5 1465 1 1 12 CYS H    H  -6.377   4.323   3.117 1.00 . A A . 12 CYS H    1 1 
        5 1466 1 1 12 CYS HA   H  -5.153   2.650   1.051 1.00 . A A . 12 CYS HA   1 1 
        5 1467 1 1 12 CYS HB2  H  -4.986   5.656   1.360 1.00 . A A . 12 CYS HB2  1 1 
        5 1468 1 1 12 CYS HB3  H  -4.303   4.666   0.068 1.00 . A A . 12 CYS HB3  1 1 
        5 1469 1 1 12 CYS N    N  -6.178   3.521   2.589 1.00 . A A . 12 CYS N    1 1 
        5 1470 1 1 12 CYS O    O  -3.397   4.432   3.072 1.00 . A A . 12 CYS O    1 1 
        5 1471 1 1 12 CYS SG   S  -6.661   4.965  -0.204 1.00 . A A . 12 CYS SG   1 1 
        5 1472 1 1 13 TYR C    C  -0.756   1.779   2.147 1.00 . A A . 13 TYR C    1 1 
        5 1473 1 1 13 TYR CA   C  -1.923   2.096   3.066 1.00 . A A . 13 TYR CA   1 1 
        5 1474 1 1 13 TYR CB   C  -2.180   0.925   4.034 1.00 . A A . 13 TYR CB   1 1 
        5 1475 1 1 13 TYR CD1  C  -4.081  -0.532   3.198 1.00 . A A . 13 TYR CD1  1 1 
        5 1476 1 1 13 TYR CD2  C  -1.862  -1.315   2.882 1.00 . A A . 13 TYR CD2  1 1 
        5 1477 1 1 13 TYR CE1  C  -4.577  -1.655   2.587 1.00 . A A . 13 TYR CE1  1 1 
        5 1478 1 1 13 TYR CE2  C  -2.355  -2.437   2.275 1.00 . A A . 13 TYR CE2  1 1 
        5 1479 1 1 13 TYR CG   C  -2.715  -0.335   3.359 1.00 . A A . 13 TYR CG   1 1 
        5 1480 1 1 13 TYR CZ   C  -3.707  -2.608   2.127 1.00 . A A . 13 TYR CZ   1 1 
        5 1481 1 1 13 TYR H    H  -3.434   1.702   1.653 1.00 . A A . 13 TYR H    1 1 
        5 1482 1 1 13 TYR HA   H  -1.685   2.973   3.647 1.00 . A A . 13 TYR HA   1 1 
        5 1483 1 1 13 TYR HB2  H  -1.253   0.665   4.526 1.00 . A A . 13 TYR HB2  1 1 
        5 1484 1 1 13 TYR HB3  H  -2.899   1.235   4.778 1.00 . A A . 13 TYR HB3  1 1 
        5 1485 1 1 13 TYR HD1  H  -4.767   0.219   3.557 1.00 . A A . 13 TYR HD1  1 1 
        5 1486 1 1 13 TYR HD2  H  -0.792  -1.203   2.979 1.00 . A A . 13 TYR HD2  1 1 
        5 1487 1 1 13 TYR HE1  H  -5.646  -1.769   2.483 1.00 . A A . 13 TYR HE1  1 1 
        5 1488 1 1 13 TYR HE2  H  -1.660  -3.183   1.921 1.00 . A A . 13 TYR HE2  1 1 
        5 1489 1 1 13 TYR HH   H  -4.860  -3.505   0.859 1.00 . A A . 13 TYR HH   1 1 
        5 1490 1 1 13 TYR N    N  -3.123   2.371   2.306 1.00 . A A . 13 TYR N    1 1 
        5 1491 1 1 13 TYR O    O  -0.953   1.365   0.998 1.00 . A A . 13 TYR O    1 1 
        5 1492 1 1 13 TYR OH   O  -4.186  -3.742   1.505 1.00 . A A . 13 TYR OH   1 1 
        5 1493 1 1 14 ARG C    C   2.031   0.245   1.982 1.00 . A A . 14 ARG C    1 1 
        5 1494 1 1 14 ARG CA   C   1.639   1.700   1.894 1.00 . A A . 14 ARG CA   1 1 
        5 1495 1 1 14 ARG CB   C   2.804   2.546   2.398 1.00 . A A . 14 ARG CB   1 1 
        5 1496 1 1 14 ARG CD   C   3.842   4.799   2.746 1.00 . A A . 14 ARG CD   1 1 
        5 1497 1 1 14 ARG CG   C   2.767   4.008   2.003 1.00 . A A . 14 ARG CG   1 1 
        5 1498 1 1 14 ARG CZ   C   6.317   4.725   3.138 1.00 . A A . 14 ARG CZ   1 1 
        5 1499 1 1 14 ARG H    H   0.523   2.318   3.561 1.00 . A A . 14 ARG H    1 1 
        5 1500 1 1 14 ARG HA   H   1.460   1.955   0.862 1.00 . A A . 14 ARG HA   1 1 
        5 1501 1 1 14 ARG HB2  H   2.820   2.497   3.477 1.00 . A A . 14 ARG HB2  1 1 
        5 1502 1 1 14 ARG HB3  H   3.723   2.117   2.024 1.00 . A A . 14 ARG HB3  1 1 
        5 1503 1 1 14 ARG HD2  H   3.876   5.799   2.339 1.00 . A A . 14 ARG HD2  1 1 
        5 1504 1 1 14 ARG HD3  H   3.571   4.850   3.790 1.00 . A A . 14 ARG HD3  1 1 
        5 1505 1 1 14 ARG HE   H   5.238   3.336   2.161 1.00 . A A . 14 ARG HE   1 1 
        5 1506 1 1 14 ARG HG2  H   2.939   4.089   0.941 1.00 . A A . 14 ARG HG2  1 1 
        5 1507 1 1 14 ARG HG3  H   1.796   4.413   2.247 1.00 . A A . 14 ARG HG3  1 1 
        5 1508 1 1 14 ARG HH11 H   5.416   6.356   3.969 1.00 . A A . 14 ARG HH11 1 1 
        5 1509 1 1 14 ARG HH12 H   7.104   6.280   4.204 1.00 . A A . 14 ARG HH12 1 1 
        5 1510 1 1 14 ARG HH21 H   7.550   3.222   2.493 1.00 . A A . 14 ARG HH21 1 1 
        5 1511 1 1 14 ARG HH22 H   8.336   4.455   3.344 1.00 . A A . 14 ARG HH22 1 1 
        5 1512 1 1 14 ARG N    N   0.436   1.978   2.644 1.00 . A A . 14 ARG N    1 1 
        5 1513 1 1 14 ARG NE   N   5.189   4.196   2.630 1.00 . A A . 14 ARG NE   1 1 
        5 1514 1 1 14 ARG NH1  N   6.278   5.864   3.815 1.00 . A A . 14 ARG NH1  1 1 
        5 1515 1 1 14 ARG NH2  N   7.472   4.096   2.982 1.00 . A A . 14 ARG NH2  1 1 
        5 1516 1 1 14 ARG O    O   2.001  -0.359   3.059 1.00 . A A . 14 ARG O    1 1 
        5 1517 1 1 15 LYS C    C   4.352  -1.432   0.316 1.00 . A A . 15 LYS C    1 1 
        5 1518 1 1 15 LYS CA   C   2.928  -1.618   0.775 1.00 . A A . 15 LYS CA   1 1 
        5 1519 1 1 15 LYS CB   C   2.168  -2.514  -0.195 1.00 . A A . 15 LYS CB   1 1 
        5 1520 1 1 15 LYS CD   C   0.104  -3.776  -0.780 1.00 . A A . 15 LYS CD   1 1 
        5 1521 1 1 15 LYS CE   C  -1.246  -4.292  -0.326 1.00 . A A . 15 LYS CE   1 1 
        5 1522 1 1 15 LYS CG   C   0.771  -2.899   0.258 1.00 . A A . 15 LYS CG   1 1 
        5 1523 1 1 15 LYS H    H   2.182   0.168   0.016 1.00 . A A . 15 LYS H    1 1 
        5 1524 1 1 15 LYS HA   H   2.929  -2.054   1.764 1.00 . A A . 15 LYS HA   1 1 
        5 1525 1 1 15 LYS HB2  H   2.082  -2.000  -1.142 1.00 . A A . 15 LYS HB2  1 1 
        5 1526 1 1 15 LYS HB3  H   2.737  -3.419  -0.343 1.00 . A A . 15 LYS HB3  1 1 
        5 1527 1 1 15 LYS HD2  H  -0.047  -3.171  -1.659 1.00 . A A . 15 LYS HD2  1 1 
        5 1528 1 1 15 LYS HD3  H   0.753  -4.606  -1.007 1.00 . A A . 15 LYS HD3  1 1 
        5 1529 1 1 15 LYS HE2  H  -1.882  -3.454  -0.086 1.00 . A A . 15 LYS HE2  1 1 
        5 1530 1 1 15 LYS HE3  H  -1.694  -4.842  -1.140 1.00 . A A . 15 LYS HE3  1 1 
        5 1531 1 1 15 LYS HG2  H   0.836  -3.441   1.191 1.00 . A A . 15 LYS HG2  1 1 
        5 1532 1 1 15 LYS HG3  H   0.183  -2.004   0.398 1.00 . A A . 15 LYS HG3  1 1 
        5 1533 1 1 15 LYS HZ1  H  -0.564  -6.013   0.598 1.00 . A A . 15 LYS HZ1  1 1 
        5 1534 1 1 15 LYS HZ2  H  -2.075  -5.542   1.143 1.00 . A A . 15 LYS HZ2  1 1 
        5 1535 1 1 15 LYS HZ3  H  -0.684  -4.737   1.670 1.00 . A A . 15 LYS HZ3  1 1 
        5 1536 1 1 15 LYS N    N   2.345  -0.312   0.860 1.00 . A A . 15 LYS N    1 1 
        5 1537 1 1 15 LYS NZ   N  -1.143  -5.183   0.851 1.00 . A A . 15 LYS NZ   1 1 
        5 1538 1 1 15 LYS O    O   4.600  -0.837  -0.749 1.00 . A A . 15 LYS O    1 1 
        5 1539 1 1 16 CYS C    C   7.359  -2.987   0.596 1.00 . A A . 16 CYS C    1 1 
        5 1540 1 1 16 CYS CA   C   6.662  -1.672   0.836 1.00 . A A . 16 CYS CA   1 1 
        5 1541 1 1 16 CYS CB   C   7.325  -0.928   1.992 1.00 . A A . 16 CYS CB   1 1 
        5 1542 1 1 16 CYS H    H   5.024  -2.353   1.932 1.00 . A A . 16 CYS H    1 1 
        5 1543 1 1 16 CYS HA   H   6.745  -1.059  -0.050 1.00 . A A . 16 CYS HA   1 1 
        5 1544 1 1 16 CYS HB2  H   7.206  -1.501   2.899 1.00 . A A . 16 CYS HB2  1 1 
        5 1545 1 1 16 CYS HB3  H   8.377  -0.817   1.774 1.00 . A A . 16 CYS HB3  1 1 
        5 1546 1 1 16 CYS N    N   5.270  -1.868   1.115 1.00 . A A . 16 CYS N    1 1 
        5 1547 1 1 16 CYS O    O   7.071  -3.995   1.262 1.00 . A A . 16 CYS O    1 1 
        5 1548 1 1 16 CYS SG   S   6.643   0.737   2.296 1.00 . A A . 16 CYS SG   1 1 
        5 1549 1 1 17 ARG C    C  10.489  -3.777  -0.638 1.00 . A A . 17 ARG C    1 1 
        5 1550 1 1 17 ARG CA   C   9.032  -4.157  -0.669 1.00 . A A . 17 ARG CA   1 1 
        5 1551 1 1 17 ARG CB   C   8.650  -4.816  -2.003 1.00 . A A . 17 ARG CB   1 1 
        5 1552 1 1 17 ARG CD   C   6.978  -6.200  -3.267 1.00 . A A . 17 ARG CD   1 1 
        5 1553 1 1 17 ARG CG   C   7.232  -5.364  -2.029 1.00 . A A . 17 ARG CG   1 1 
        5 1554 1 1 17 ARG CZ   C   5.236  -7.832  -3.993 1.00 . A A . 17 ARG CZ   1 1 
        5 1555 1 1 17 ARG H    H   8.352  -2.201  -0.940 1.00 . A A . 17 ARG H    1 1 
        5 1556 1 1 17 ARG HA   H   8.856  -4.859   0.134 1.00 . A A . 17 ARG HA   1 1 
        5 1557 1 1 17 ARG HB2  H   8.745  -4.080  -2.788 1.00 . A A . 17 ARG HB2  1 1 
        5 1558 1 1 17 ARG HB3  H   9.334  -5.628  -2.198 1.00 . A A . 17 ARG HB3  1 1 
        5 1559 1 1 17 ARG HD2  H   7.097  -5.573  -4.139 1.00 . A A . 17 ARG HD2  1 1 
        5 1560 1 1 17 ARG HD3  H   7.699  -7.002  -3.298 1.00 . A A . 17 ARG HD3  1 1 
        5 1561 1 1 17 ARG HE   H   4.978  -6.300  -2.695 1.00 . A A . 17 ARG HE   1 1 
        5 1562 1 1 17 ARG HG2  H   7.064  -5.972  -1.153 1.00 . A A . 17 ARG HG2  1 1 
        5 1563 1 1 17 ARG HG3  H   6.540  -4.535  -2.020 1.00 . A A . 17 ARG HG3  1 1 
        5 1564 1 1 17 ARG HH11 H   7.099  -8.308  -4.696 1.00 . A A . 17 ARG HH11 1 1 
        5 1565 1 1 17 ARG HH12 H   5.870  -9.339  -5.243 1.00 . A A . 17 ARG HH12 1 1 
        5 1566 1 1 17 ARG HH21 H   3.285  -7.730  -3.408 1.00 . A A . 17 ARG HH21 1 1 
        5 1567 1 1 17 ARG HH22 H   3.603  -8.985  -4.488 1.00 . A A . 17 ARG HH22 1 1 
        5 1568 1 1 17 ARG N    N   8.231  -3.001  -0.382 1.00 . A A . 17 ARG N    1 1 
        5 1569 1 1 17 ARG NE   N   5.628  -6.771  -3.270 1.00 . A A . 17 ARG NE   1 1 
        5 1570 1 1 17 ARG NH1  N   6.123  -8.540  -4.691 1.00 . A A . 17 ARG NH1  1 1 
        5 1571 1 1 17 ARG NH2  N   3.970  -8.212  -3.963 1.00 . A A . 17 ARG NH2  1 1 
        5 1572 1 1 17 ARG O    O  11.011  -3.204  -1.584 1.00 . A A . 17 ARG O    1 1 
        5 1573 1 1 18 NH2 HN1  H  10.629  -4.475   1.187 1.00 . A A . 18 NH2 HN1  1 1 
        5 1574 1 1 18 NH2 HN2  H  12.055  -3.720   0.564 1.00 . A A . 18 NH2 HN2  1 1 
        5 1575 1 1 18 NH2 N    N  11.125  -4.009   0.480 1.00 . A A . 18 NH2 N    1 1 
        6 1576 1 1  1 ARG C    C  11.901   2.269  -2.042 1.00 . A A .  1 ARG C    1 1 
        6 1577 1 1  1 ARG CA   C  13.213   1.578  -2.354 1.00 . A A .  1 ARG CA   1 1 
        6 1578 1 1  1 ARG CB   C  13.109   0.079  -2.016 1.00 . A A .  1 ARG CB   1 1 
        6 1579 1 1  1 ARG CD   C  12.016  -2.155  -2.464 1.00 . A A .  1 ARG CD   1 1 
        6 1580 1 1  1 ARG CG   C  12.116  -0.691  -2.876 1.00 . A A .  1 ARG CG   1 1 
        6 1581 1 1  1 ARG CZ   C  13.431  -4.176  -2.900 1.00 . A A .  1 ARG CZ   1 1 
        6 1582 1 1  1 ARG H1   H  14.025   2.103  -0.543 1.00 . A A .  1 ARG H1   1 1 
        6 1583 1 1  1 ARG H2   H  14.289   3.220  -1.783 1.00 . A A .  1 ARG H2   1 1 
        6 1584 1 1  1 ARG H3   H  15.198   1.813  -1.737 1.00 . A A .  1 ARG H3   1 1 
        6 1585 1 1  1 ARG HA   H  13.450   1.707  -3.400 1.00 . A A .  1 ARG HA   1 1 
        6 1586 1 1  1 ARG HB2  H  14.078  -0.379  -2.144 1.00 . A A .  1 ARG HB2  1 1 
        6 1587 1 1  1 ARG HB3  H  12.809  -0.023  -0.984 1.00 . A A .  1 ARG HB3  1 1 
        6 1588 1 1  1 ARG HD2  H  11.683  -2.202  -1.438 1.00 . A A .  1 ARG HD2  1 1 
        6 1589 1 1  1 ARG HD3  H  11.286  -2.638  -3.095 1.00 . A A .  1 ARG HD3  1 1 
        6 1590 1 1  1 ARG HE   H  14.102  -2.356  -2.345 1.00 . A A .  1 ARG HE   1 1 
        6 1591 1 1  1 ARG HG2  H  11.143  -0.234  -2.782 1.00 . A A .  1 ARG HG2  1 1 
        6 1592 1 1  1 ARG HG3  H  12.438  -0.638  -3.906 1.00 . A A .  1 ARG HG3  1 1 
        6 1593 1 1  1 ARG HH11 H  11.445  -4.497  -3.321 1.00 . A A .  1 ARG HH11 1 1 
        6 1594 1 1  1 ARG HH12 H  12.424  -5.866  -3.493 1.00 . A A .  1 ARG HH12 1 1 
        6 1595 1 1  1 ARG HH21 H  15.458  -4.225  -2.616 1.00 . A A .  1 ARG HH21 1 1 
        6 1596 1 1  1 ARG HH22 H  14.792  -5.710  -3.088 1.00 . A A .  1 ARG HH22 1 1 
        6 1597 1 1  1 ARG N    N  14.255   2.208  -1.551 1.00 . A A .  1 ARG N    1 1 
        6 1598 1 1  1 ARG NE   N  13.301  -2.878  -2.575 1.00 . A A .  1 ARG NE   1 1 
        6 1599 1 1  1 ARG NH1  N  12.368  -4.891  -3.266 1.00 . A A .  1 ARG NH1  1 1 
        6 1600 1 1  1 ARG NH2  N  14.636  -4.742  -2.874 1.00 . A A .  1 ARG NH2  1 1 
        6 1601 1 1  1 ARG O    O  11.615   2.562  -0.882 1.00 . A A .  1 ARG O    1 1 
        6 1602 1 1  2 TRP C    C   8.792   2.113  -2.752 1.00 . A A .  2 TRP C    1 1 
        6 1603 1 1  2 TRP CA   C   9.844   3.177  -2.865 1.00 . A A .  2 TRP CA   1 1 
        6 1604 1 1  2 TRP CB   C   9.507   4.169  -3.972 1.00 . A A .  2 TRP CB   1 1 
        6 1605 1 1  2 TRP CD1  C  11.450   5.552  -4.824 1.00 . A A .  2 TRP CD1  1 1 
        6 1606 1 1  2 TRP CD2  C  10.438   6.418  -3.041 1.00 . A A .  2 TRP CD2  1 1 
        6 1607 1 1  2 TRP CE2  C  11.492   7.269  -3.405 1.00 . A A .  2 TRP CE2  1 1 
        6 1608 1 1  2 TRP CE3  C   9.650   6.754  -1.939 1.00 . A A .  2 TRP CE3  1 1 
        6 1609 1 1  2 TRP CG   C  10.430   5.331  -3.972 1.00 . A A .  2 TRP CG   1 1 
        6 1610 1 1  2 TRP CH2  C  10.994   8.735  -1.633 1.00 . A A .  2 TRP CH2  1 1 
        6 1611 1 1  2 TRP CZ2  C  11.780   8.431  -2.708 1.00 . A A .  2 TRP CZ2  1 1 
        6 1612 1 1  2 TRP CZ3  C   9.938   7.910  -1.247 1.00 . A A .  2 TRP CZ3  1 1 
        6 1613 1 1  2 TRP H    H  11.436   2.384  -3.972 1.00 . A A .  2 TRP H    1 1 
        6 1614 1 1  2 TRP HA   H   9.910   3.714  -1.931 1.00 . A A .  2 TRP HA   1 1 
        6 1615 1 1  2 TRP HB2  H   9.582   3.675  -4.931 1.00 . A A .  2 TRP HB2  1 1 
        6 1616 1 1  2 TRP HB3  H   8.500   4.535  -3.832 1.00 . A A .  2 TRP HB3  1 1 
        6 1617 1 1  2 TRP HD1  H  11.688   4.880  -5.635 1.00 . A A .  2 TRP HD1  1 1 
        6 1618 1 1  2 TRP HE1  H  12.871   7.108  -4.975 1.00 . A A .  2 TRP HE1  1 1 
        6 1619 1 1  2 TRP HE3  H   8.828   6.126  -1.627 1.00 . A A .  2 TRP HE3  1 1 
        6 1620 1 1  2 TRP HH2  H  11.184   9.631  -1.062 1.00 . A A .  2 TRP HH2  1 1 
        6 1621 1 1  2 TRP HZ2  H  12.595   9.081  -2.993 1.00 . A A .  2 TRP HZ2  1 1 
        6 1622 1 1  2 TRP HZ3  H   9.340   8.190  -0.390 1.00 . A A .  2 TRP HZ3  1 1 
        6 1623 1 1  2 TRP N    N  11.134   2.572  -3.058 1.00 . A A .  2 TRP N    1 1 
        6 1624 1 1  2 TRP NE1  N  12.098   6.722  -4.498 1.00 . A A .  2 TRP NE1  1 1 
        6 1625 1 1  2 TRP O    O   9.045   0.939  -3.067 1.00 . A A .  2 TRP O    1 1 
        6 1626 1 1  3 CYS C    C   5.348   1.977  -2.842 1.00 . A A .  3 CYS C    1 1 
        6 1627 1 1  3 CYS CA   C   6.586   1.547  -2.100 1.00 . A A .  3 CYS CA   1 1 
        6 1628 1 1  3 CYS CB   C   6.300   1.458  -0.609 1.00 . A A .  3 CYS CB   1 1 
        6 1629 1 1  3 CYS H    H   7.443   3.434  -2.154 1.00 . A A .  3 CYS H    1 1 
        6 1630 1 1  3 CYS HA   H   6.888   0.573  -2.455 1.00 . A A .  3 CYS HA   1 1 
        6 1631 1 1  3 CYS HB2  H   5.888   2.397  -0.273 1.00 . A A .  3 CYS HB2  1 1 
        6 1632 1 1  3 CYS HB3  H   5.580   0.672  -0.431 1.00 . A A .  3 CYS HB3  1 1 
        6 1633 1 1  3 CYS N    N   7.640   2.487  -2.326 1.00 . A A .  3 CYS N    1 1 
        6 1634 1 1  3 CYS O    O   5.326   3.045  -3.471 1.00 . A A .  3 CYS O    1 1 
        6 1635 1 1  3 CYS SG   S   7.773   1.108   0.410 1.00 . A A .  3 CYS SG   1 1 
        6 1636 1 1  4 PHE C    C   2.047   1.537  -2.341 1.00 . A A .  4 PHE C    1 1 
        6 1637 1 1  4 PHE CA   C   3.100   1.460  -3.417 1.00 . A A .  4 PHE CA   1 1 
        6 1638 1 1  4 PHE CB   C   2.756   0.412  -4.495 1.00 . A A .  4 PHE CB   1 1 
        6 1639 1 1  4 PHE CD1  C   1.508  -1.516  -3.491 1.00 . A A .  4 PHE CD1  1 1 
        6 1640 1 1  4 PHE CD2  C   3.780  -1.849  -4.101 1.00 . A A .  4 PHE CD2  1 1 
        6 1641 1 1  4 PHE CE1  C   1.427  -2.816  -3.060 1.00 . A A .  4 PHE CE1  1 1 
        6 1642 1 1  4 PHE CE2  C   3.708  -3.155  -3.669 1.00 . A A .  4 PHE CE2  1 1 
        6 1643 1 1  4 PHE CG   C   2.680  -1.013  -4.014 1.00 . A A .  4 PHE CG   1 1 
        6 1644 1 1  4 PHE CZ   C   2.529  -3.641  -3.148 1.00 . A A .  4 PHE CZ   1 1 
        6 1645 1 1  4 PHE H    H   4.399   0.316  -2.297 1.00 . A A .  4 PHE H    1 1 
        6 1646 1 1  4 PHE HA   H   3.190   2.433  -3.878 1.00 . A A .  4 PHE HA   1 1 
        6 1647 1 1  4 PHE HB2  H   1.803   0.655  -4.944 1.00 . A A .  4 PHE HB2  1 1 
        6 1648 1 1  4 PHE HB3  H   3.528   0.462  -5.248 1.00 . A A .  4 PHE HB3  1 1 
        6 1649 1 1  4 PHE HD1  H   0.642  -0.873  -3.420 1.00 . A A .  4 PHE HD1  1 1 
        6 1650 1 1  4 PHE HD2  H   4.705  -1.467  -4.511 1.00 . A A .  4 PHE HD2  1 1 
        6 1651 1 1  4 PHE HE1  H   0.489  -3.166  -2.652 1.00 . A A .  4 PHE HE1  1 1 
        6 1652 1 1  4 PHE HE2  H   4.576  -3.793  -3.743 1.00 . A A .  4 PHE HE2  1 1 
        6 1653 1 1  4 PHE HZ   H   2.469  -4.665  -2.811 1.00 . A A .  4 PHE HZ   1 1 
        6 1654 1 1  4 PHE N    N   4.345   1.162  -2.797 1.00 . A A .  4 PHE N    1 1 
        6 1655 1 1  4 PHE O    O   2.256   1.035  -1.219 1.00 . A A .  4 PHE O    1 1 
        6 1656 1 1  5 ARG C    C  -1.313   1.625  -2.111 1.00 . A A .  5 ARG C    1 1 
        6 1657 1 1  5 ARG CA   C  -0.052   2.302  -1.634 1.00 . A A .  5 ARG CA   1 1 
        6 1658 1 1  5 ARG CB   C  -0.259   3.777  -1.293 1.00 . A A .  5 ARG CB   1 1 
        6 1659 1 1  5 ARG CD   C  -0.939   5.443   0.432 1.00 . A A .  5 ARG CD   1 1 
        6 1660 1 1  5 ARG CG   C  -1.016   4.004  -0.013 1.00 . A A .  5 ARG CG   1 1 
        6 1661 1 1  5 ARG CZ   C  -1.232   6.638   2.599 1.00 . A A .  5 ARG CZ   1 1 
        6 1662 1 1  5 ARG H    H   0.809   2.531  -3.520 1.00 . A A .  5 ARG H    1 1 
        6 1663 1 1  5 ARG HA   H   0.294   1.782  -0.753 1.00 . A A .  5 ARG HA   1 1 
        6 1664 1 1  5 ARG HB2  H   0.709   4.242  -1.196 1.00 . A A .  5 ARG HB2  1 1 
        6 1665 1 1  5 ARG HB3  H  -0.799   4.249  -2.100 1.00 . A A .  5 ARG HB3  1 1 
        6 1666 1 1  5 ARG HD2  H   0.091   5.767   0.403 1.00 . A A .  5 ARG HD2  1 1 
        6 1667 1 1  5 ARG HD3  H  -1.530   6.052  -0.237 1.00 . A A .  5 ARG HD3  1 1 
        6 1668 1 1  5 ARG HE   H  -1.984   4.851   2.155 1.00 . A A .  5 ARG HE   1 1 
        6 1669 1 1  5 ARG HG2  H  -2.050   3.736  -0.168 1.00 . A A .  5 ARG HG2  1 1 
        6 1670 1 1  5 ARG HG3  H  -0.597   3.372   0.757 1.00 . A A .  5 ARG HG3  1 1 
        6 1671 1 1  5 ARG HH11 H  -0.278   7.800   1.211 1.00 . A A .  5 ARG HH11 1 1 
        6 1672 1 1  5 ARG HH12 H  -0.425   8.510   2.754 1.00 . A A .  5 ARG HH12 1 1 
        6 1673 1 1  5 ARG HH21 H  -2.165   5.793   4.203 1.00 . A A .  5 ARG HH21 1 1 
        6 1674 1 1  5 ARG HH22 H  -1.529   7.354   4.478 1.00 . A A .  5 ARG HH22 1 1 
        6 1675 1 1  5 ARG N    N   0.958   2.163  -2.623 1.00 . A A .  5 ARG N    1 1 
        6 1676 1 1  5 ARG NE   N  -1.454   5.601   1.796 1.00 . A A .  5 ARG NE   1 1 
        6 1677 1 1  5 ARG NH1  N  -0.600   7.722   2.158 1.00 . A A .  5 ARG NH1  1 1 
        6 1678 1 1  5 ARG NH2  N  -1.669   6.592   3.842 1.00 . A A .  5 ARG NH2  1 1 
        6 1679 1 1  5 ARG O    O  -1.775   1.862  -3.227 1.00 . A A .  5 ARG O    1 1 
        6 1680 1 1  6 VAL C    C  -4.199   0.556  -0.962 1.00 . A A .  6 VAL C    1 1 
        6 1681 1 1  6 VAL CA   C  -2.989  -0.032  -1.635 1.00 . A A .  6 VAL CA   1 1 
        6 1682 1 1  6 VAL CB   C  -2.825  -1.510  -1.179 1.00 . A A .  6 VAL CB   1 1 
        6 1683 1 1  6 VAL CG1  C  -4.043  -2.343  -1.526 1.00 . A A .  6 VAL CG1  1 1 
        6 1684 1 1  6 VAL CG2  C  -1.597  -2.125  -1.791 1.00 . A A .  6 VAL CG2  1 1 
        6 1685 1 1  6 VAL H    H  -1.445   0.650  -0.396 1.00 . A A .  6 VAL H    1 1 
        6 1686 1 1  6 VAL HA   H  -3.124  -0.013  -2.707 1.00 . A A .  6 VAL HA   1 1 
        6 1687 1 1  6 VAL HB   H  -2.696  -1.525  -0.107 1.00 . A A .  6 VAL HB   1 1 
        6 1688 1 1  6 VAL HG11 H  -4.180  -2.360  -2.597 1.00 . A A .  6 VAL HG11 1 1 
        6 1689 1 1  6 VAL HG12 H  -4.914  -1.907  -1.060 1.00 . A A .  6 VAL HG12 1 1 
        6 1690 1 1  6 VAL HG13 H  -3.904  -3.348  -1.158 1.00 . A A .  6 VAL HG13 1 1 
        6 1691 1 1  6 VAL HG21 H  -0.722  -1.590  -1.453 1.00 . A A .  6 VAL HG21 1 1 
        6 1692 1 1  6 VAL HG22 H  -1.665  -2.058  -2.866 1.00 . A A .  6 VAL HG22 1 1 
        6 1693 1 1  6 VAL HG23 H  -1.524  -3.162  -1.496 1.00 . A A .  6 VAL HG23 1 1 
        6 1694 1 1  6 VAL N    N  -1.829   0.754  -1.297 1.00 . A A .  6 VAL N    1 1 
        6 1695 1 1  6 VAL O    O  -4.140   0.912   0.214 1.00 . A A .  6 VAL O    1 1 
        6 1696 1 1  7 CYS C    C  -7.505   0.065  -1.034 1.00 . A A .  7 CYS C    1 1 
        6 1697 1 1  7 CYS CA   C  -6.479   1.178  -1.126 1.00 . A A .  7 CYS CA   1 1 
        6 1698 1 1  7 CYS CB   C  -7.012   2.369  -1.919 1.00 . A A .  7 CYS CB   1 1 
        6 1699 1 1  7 CYS H    H  -5.248   0.453  -2.642 1.00 . A A .  7 CYS H    1 1 
        6 1700 1 1  7 CYS HA   H  -6.258   1.504  -0.120 1.00 . A A .  7 CYS HA   1 1 
        6 1701 1 1  7 CYS HB2  H  -7.180   2.071  -2.944 1.00 . A A .  7 CYS HB2  1 1 
        6 1702 1 1  7 CYS HB3  H  -7.947   2.689  -1.484 1.00 . A A .  7 CYS HB3  1 1 
        6 1703 1 1  7 CYS N    N  -5.267   0.688  -1.689 1.00 . A A .  7 CYS N    1 1 
        6 1704 1 1  7 CYS O    O  -7.752  -0.680  -2.009 1.00 . A A .  7 CYS O    1 1 
        6 1705 1 1  7 CYS SG   S  -5.894   3.820  -1.937 1.00 . A A .  7 CYS SG   1 1 
        6 1706 1 1  8 TYR C    C -10.168  -0.387   1.208 1.00 . A A .  8 TYR C    1 1 
        6 1707 1 1  8 TYR CA   C  -9.042  -1.054   0.445 1.00 . A A .  8 TYR CA   1 1 
        6 1708 1 1  8 TYR CB   C  -8.413  -2.153   1.319 1.00 . A A .  8 TYR CB   1 1 
        6 1709 1 1  8 TYR CD1  C  -9.651  -4.299   0.816 1.00 . A A .  8 TYR CD1  1 1 
        6 1710 1 1  8 TYR CD2  C  -9.959  -3.303   2.954 1.00 . A A .  8 TYR CD2  1 1 
        6 1711 1 1  8 TYR CE1  C -10.512  -5.315   1.165 1.00 . A A .  8 TYR CE1  1 1 
        6 1712 1 1  8 TYR CE2  C -10.815  -4.313   3.308 1.00 . A A .  8 TYR CE2  1 1 
        6 1713 1 1  8 TYR CG   C  -9.360  -3.274   1.702 1.00 . A A .  8 TYR CG   1 1 
        6 1714 1 1  8 TYR CZ   C -11.092  -5.317   2.413 1.00 . A A .  8 TYR CZ   1 1 
        6 1715 1 1  8 TYR H    H  -7.769   0.529   0.862 1.00 . A A .  8 TYR H    1 1 
        6 1716 1 1  8 TYR HA   H  -9.404  -1.496  -0.470 1.00 . A A .  8 TYR HA   1 1 
        6 1717 1 1  8 TYR HB2  H  -7.560  -2.586   0.817 1.00 . A A .  8 TYR HB2  1 1 
        6 1718 1 1  8 TYR HB3  H  -8.085  -1.680   2.235 1.00 . A A .  8 TYR HB3  1 1 
        6 1719 1 1  8 TYR HD1  H  -9.195  -4.293  -0.164 1.00 . A A .  8 TYR HD1  1 1 
        6 1720 1 1  8 TYR HD2  H  -9.743  -2.513   3.659 1.00 . A A .  8 TYR HD2  1 1 
        6 1721 1 1  8 TYR HE1  H -10.721  -6.102   0.457 1.00 . A A .  8 TYR HE1  1 1 
        6 1722 1 1  8 TYR HE2  H -11.268  -4.307   4.288 1.00 . A A .  8 TYR HE2  1 1 
        6 1723 1 1  8 TYR HH   H -11.587  -7.172   2.491 1.00 . A A .  8 TYR HH   1 1 
        6 1724 1 1  8 TYR N    N  -8.055  -0.070   0.136 1.00 . A A .  8 TYR N    1 1 
        6 1725 1 1  8 TYR O    O  -9.982   0.001   2.354 1.00 . A A .  8 TYR O    1 1 
        6 1726 1 1  8 TYR OH   O -11.954  -6.323   2.769 1.00 . A A .  8 TYR OH   1 1 
        6 1727 1 1  9 ARG C    C -12.330   1.792   1.721 1.00 . A A .  9 ARG C    1 1 
        6 1728 1 1  9 ARG CA   C -12.520   0.377   1.163 1.00 . A A .  9 ARG CA   1 1 
        6 1729 1 1  9 ARG CB   C -13.033  -0.562   2.268 1.00 . A A .  9 ARG CB   1 1 
        6 1730 1 1  9 ARG CD   C -14.711  -1.766   0.848 1.00 . A A .  9 ARG CD   1 1 
        6 1731 1 1  9 ARG CG   C -13.512  -1.912   1.766 1.00 . A A .  9 ARG CG   1 1 
        6 1732 1 1  9 ARG CZ   C -16.898  -0.582   0.882 1.00 . A A .  9 ARG CZ   1 1 
        6 1733 1 1  9 ARG H    H -11.300  -0.378  -0.420 1.00 . A A .  9 ARG H    1 1 
        6 1734 1 1  9 ARG HA   H -13.271   0.424   0.390 1.00 . A A .  9 ARG HA   1 1 
        6 1735 1 1  9 ARG HB2  H -12.233  -0.729   2.975 1.00 . A A .  9 ARG HB2  1 1 
        6 1736 1 1  9 ARG HB3  H -13.852  -0.075   2.775 1.00 . A A .  9 ARG HB3  1 1 
        6 1737 1 1  9 ARG HD2  H -14.421  -1.212  -0.032 1.00 . A A .  9 ARG HD2  1 1 
        6 1738 1 1  9 ARG HD3  H -15.047  -2.749   0.555 1.00 . A A .  9 ARG HD3  1 1 
        6 1739 1 1  9 ARG HE   H -15.727  -0.960   2.478 1.00 . A A .  9 ARG HE   1 1 
        6 1740 1 1  9 ARG HG2  H -12.710  -2.388   1.222 1.00 . A A .  9 ARG HG2  1 1 
        6 1741 1 1  9 ARG HG3  H -13.785  -2.527   2.611 1.00 . A A .  9 ARG HG3  1 1 
        6 1742 1 1  9 ARG HH11 H -16.393  -1.274  -0.984 1.00 . A A .  9 ARG HH11 1 1 
        6 1743 1 1  9 ARG HH12 H -17.845  -0.392  -0.928 1.00 . A A .  9 ARG HH12 1 1 
        6 1744 1 1  9 ARG HH21 H -17.749   0.222   2.568 1.00 . A A .  9 ARG HH21 1 1 
        6 1745 1 1  9 ARG HH22 H -18.641   0.447   1.136 1.00 . A A .  9 ARG HH22 1 1 
        6 1746 1 1  9 ARG N    N -11.295  -0.173   0.540 1.00 . A A .  9 ARG N    1 1 
        6 1747 1 1  9 ARG NE   N -15.821  -1.070   1.504 1.00 . A A .  9 ARG NE   1 1 
        6 1748 1 1  9 ARG NH1  N -17.059  -0.766  -0.430 1.00 . A A .  9 ARG NH1  1 1 
        6 1749 1 1  9 ARG NH2  N -17.820   0.072   1.576 1.00 . A A .  9 ARG NH2  1 1 
        6 1750 1 1  9 ARG O    O -13.108   2.253   2.567 1.00 . A A .  9 ARG O    1 1 
        6 1751 1 1 10 GLY C    C  -9.769   3.870   2.455 1.00 . A A . 10 GLY C    1 1 
        6 1752 1 1 10 GLY CA   C -11.061   3.818   1.691 1.00 . A A . 10 GLY CA   1 1 
        6 1753 1 1 10 GLY H    H -10.802   2.088   0.504 1.00 . A A . 10 GLY H    1 1 
        6 1754 1 1 10 GLY HA2  H -10.998   4.482   0.841 1.00 . A A . 10 GLY HA2  1 1 
        6 1755 1 1 10 GLY HA3  H -11.866   4.142   2.335 1.00 . A A . 10 GLY HA3  1 1 
        6 1756 1 1 10 GLY N    N -11.343   2.487   1.221 1.00 . A A . 10 GLY N    1 1 
        6 1757 1 1 10 GLY O    O  -9.140   4.924   2.562 1.00 . A A . 10 GLY O    1 1 
        6 1758 1 1 11 ILE C    C  -6.990   2.503   2.731 1.00 . A A . 11 ILE C    1 1 
        6 1759 1 1 11 ILE CA   C  -8.125   2.640   3.715 1.00 . A A . 11 ILE CA   1 1 
        6 1760 1 1 11 ILE CB   C  -8.077   1.400   4.692 1.00 . A A . 11 ILE CB   1 1 
        6 1761 1 1 11 ILE CD1  C -10.566   1.051   5.284 1.00 . A A . 11 ILE CD1  1 1 
        6 1762 1 1 11 ILE CG1  C  -9.183   1.424   5.770 1.00 . A A . 11 ILE CG1  1 1 
        6 1763 1 1 11 ILE CG2  C  -6.710   1.274   5.352 1.00 . A A . 11 ILE CG2  1 1 
        6 1764 1 1 11 ILE H    H  -9.879   1.913   2.846 1.00 . A A . 11 ILE H    1 1 
        6 1765 1 1 11 ILE HA   H  -8.002   3.547   4.288 1.00 . A A . 11 ILE HA   1 1 
        6 1766 1 1 11 ILE HB   H  -8.205   0.520   4.078 1.00 . A A . 11 ILE HB   1 1 
        6 1767 1 1 11 ILE HD11 H -10.888   1.763   4.538 1.00 . A A . 11 ILE HD11 1 1 
        6 1768 1 1 11 ILE HD12 H -11.259   1.043   6.113 1.00 . A A . 11 ILE HD12 1 1 
        6 1769 1 1 11 ILE HD13 H -10.516   0.068   4.835 1.00 . A A . 11 ILE HD13 1 1 
        6 1770 1 1 11 ILE HG12 H  -8.925   0.714   6.540 1.00 . A A . 11 ILE HG12 1 1 
        6 1771 1 1 11 ILE HG13 H  -9.235   2.412   6.204 1.00 . A A . 11 ILE HG13 1 1 
        6 1772 1 1 11 ILE HG21 H  -6.694   0.408   5.995 1.00 . A A . 11 ILE HG21 1 1 
        6 1773 1 1 11 ILE HG22 H  -6.501   2.159   5.934 1.00 . A A . 11 ILE HG22 1 1 
        6 1774 1 1 11 ILE HG23 H  -5.958   1.165   4.584 1.00 . A A . 11 ILE HG23 1 1 
        6 1775 1 1 11 ILE N    N  -9.354   2.735   2.975 1.00 . A A . 11 ILE N    1 1 
        6 1776 1 1 11 ILE O    O  -6.918   1.520   2.005 1.00 . A A . 11 ILE O    1 1 
        6 1777 1 1 12 CYS C    C  -3.757   3.251   2.614 1.00 . A A . 12 CYS C    1 1 
        6 1778 1 1 12 CYS CA   C  -5.015   3.396   1.794 1.00 . A A . 12 CYS CA   1 1 
        6 1779 1 1 12 CYS CB   C  -4.928   4.598   0.863 1.00 . A A . 12 CYS CB   1 1 
        6 1780 1 1 12 CYS H    H  -6.268   4.275   3.226 1.00 . A A . 12 CYS H    1 1 
        6 1781 1 1 12 CYS HA   H  -5.128   2.500   1.206 1.00 . A A . 12 CYS HA   1 1 
        6 1782 1 1 12 CYS HB2  H  -4.801   5.497   1.447 1.00 . A A . 12 CYS HB2  1 1 
        6 1783 1 1 12 CYS HB3  H  -4.058   4.444   0.241 1.00 . A A . 12 CYS HB3  1 1 
        6 1784 1 1 12 CYS N    N  -6.146   3.478   2.666 1.00 . A A . 12 CYS N    1 1 
        6 1785 1 1 12 CYS O    O  -3.334   4.183   3.296 1.00 . A A . 12 CYS O    1 1 
        6 1786 1 1 12 CYS SG   S  -6.378   4.824  -0.234 1.00 . A A . 12 CYS SG   1 1 
        6 1787 1 1 13 TYR C    C  -0.778   1.585   2.440 1.00 . A A . 13 TYR C    1 1 
        6 1788 1 1 13 TYR CA   C  -1.989   1.796   3.323 1.00 . A A . 13 TYR CA   1 1 
        6 1789 1 1 13 TYR CB   C  -2.230   0.574   4.233 1.00 . A A . 13 TYR CB   1 1 
        6 1790 1 1 13 TYR CD1  C  -4.069  -0.970   3.434 1.00 . A A . 13 TYR CD1  1 1 
        6 1791 1 1 13 TYR CD2  C  -1.818  -1.590   2.956 1.00 . A A . 13 TYR CD2  1 1 
        6 1792 1 1 13 TYR CE1  C  -4.524  -2.106   2.813 1.00 . A A . 13 TYR CE1  1 1 
        6 1793 1 1 13 TYR CE2  C  -2.268  -2.734   2.326 1.00 . A A . 13 TYR CE2  1 1 
        6 1794 1 1 13 TYR CG   C  -2.713  -0.684   3.521 1.00 . A A . 13 TYR CG   1 1 
        6 1795 1 1 13 TYR CZ   C  -3.622  -2.988   2.260 1.00 . A A . 13 TYR CZ   1 1 
        6 1796 1 1 13 TYR H    H  -3.511   1.436   1.905 1.00 . A A . 13 TYR H    1 1 
        6 1797 1 1 13 TYR HA   H  -1.800   2.654   3.951 1.00 . A A . 13 TYR HA   1 1 
        6 1798 1 1 13 TYR HB2  H  -1.305   0.326   4.730 1.00 . A A . 13 TYR HB2  1 1 
        6 1799 1 1 13 TYR HB3  H  -2.965   0.837   4.979 1.00 . A A . 13 TYR HB3  1 1 
        6 1800 1 1 13 TYR HD1  H  -4.776  -0.281   3.868 1.00 . A A . 13 TYR HD1  1 1 
        6 1801 1 1 13 TYR HD2  H  -0.757  -1.384   3.004 1.00 . A A . 13 TYR HD2  1 1 
        6 1802 1 1 13 TYR HE1  H  -5.588  -2.291   2.764 1.00 . A A . 13 TYR HE1  1 1 
        6 1803 1 1 13 TYR HE2  H  -1.556  -3.423   1.894 1.00 . A A . 13 TYR HE2  1 1 
        6 1804 1 1 13 TYR HH   H  -3.553  -4.886   1.927 1.00 . A A . 13 TYR HH   1 1 
        6 1805 1 1 13 TYR N    N  -3.162   2.103   2.541 1.00 . A A . 13 TYR N    1 1 
        6 1806 1 1 13 TYR O    O  -0.889   1.069   1.319 1.00 . A A . 13 TYR O    1 1 
        6 1807 1 1 13 TYR OH   O  -4.075  -4.124   1.644 1.00 . A A . 13 TYR OH   1 1 
        6 1808 1 1 14 ARG C    C   2.078   0.426   2.398 1.00 . A A . 14 ARG C    1 1 
        6 1809 1 1 14 ARG CA   C   1.601   1.849   2.222 1.00 . A A . 14 ARG CA   1 1 
        6 1810 1 1 14 ARG CB   C   2.648   2.855   2.733 1.00 . A A . 14 ARG CB   1 1 
        6 1811 1 1 14 ARG CD   C   5.016   3.715   2.690 1.00 . A A . 14 ARG CD   1 1 
        6 1812 1 1 14 ARG CG   C   4.051   2.664   2.163 1.00 . A A . 14 ARG CG   1 1 
        6 1813 1 1 14 ARG CZ   C   7.278   4.450   1.881 1.00 . A A . 14 ARG CZ   1 1 
        6 1814 1 1 14 ARG H    H   0.367   2.452   3.801 1.00 . A A . 14 ARG H    1 1 
        6 1815 1 1 14 ARG HA   H   1.416   2.024   1.175 1.00 . A A . 14 ARG HA   1 1 
        6 1816 1 1 14 ARG HB2  H   2.320   3.853   2.480 1.00 . A A . 14 ARG HB2  1 1 
        6 1817 1 1 14 ARG HB3  H   2.706   2.776   3.809 1.00 . A A . 14 ARG HB3  1 1 
        6 1818 1 1 14 ARG HD2  H   4.692   4.681   2.336 1.00 . A A . 14 ARG HD2  1 1 
        6 1819 1 1 14 ARG HD3  H   4.992   3.701   3.771 1.00 . A A . 14 ARG HD3  1 1 
        6 1820 1 1 14 ARG HE   H   6.678   2.537   2.223 1.00 . A A . 14 ARG HE   1 1 
        6 1821 1 1 14 ARG HG2  H   4.412   1.685   2.442 1.00 . A A . 14 ARG HG2  1 1 
        6 1822 1 1 14 ARG HG3  H   4.004   2.737   1.086 1.00 . A A . 14 ARG HG3  1 1 
        6 1823 1 1 14 ARG HH11 H   6.000   6.012   2.205 1.00 . A A . 14 ARG HH11 1 1 
        6 1824 1 1 14 ARG HH12 H   7.526   6.492   1.664 1.00 . A A . 14 ARG HH12 1 1 
        6 1825 1 1 14 ARG HH21 H   8.818   3.157   1.491 1.00 . A A . 14 ARG HH21 1 1 
        6 1826 1 1 14 ARG HH22 H   9.208   4.786   1.245 1.00 . A A . 14 ARG HH22 1 1 
        6 1827 1 1 14 ARG N    N   0.357   2.017   2.920 1.00 . A A . 14 ARG N    1 1 
        6 1828 1 1 14 ARG NE   N   6.400   3.484   2.237 1.00 . A A . 14 ARG NE   1 1 
        6 1829 1 1 14 ARG NH1  N   6.919   5.733   1.913 1.00 . A A . 14 ARG NH1  1 1 
        6 1830 1 1 14 ARG NH2  N   8.512   4.115   1.511 1.00 . A A . 14 ARG NH2  1 1 
        6 1831 1 1 14 ARG O    O   2.201  -0.064   3.532 1.00 . A A . 14 ARG O    1 1 
        6 1832 1 1 15 LYS C    C   4.113  -1.642   0.616 1.00 . A A . 15 LYS C    1 1 
        6 1833 1 1 15 LYS CA   C   2.767  -1.585   1.316 1.00 . A A . 15 LYS CA   1 1 
        6 1834 1 1 15 LYS CB   C   1.727  -2.490   0.639 1.00 . A A . 15 LYS CB   1 1 
        6 1835 1 1 15 LYS CD   C   0.950  -4.782  -0.019 1.00 . A A . 15 LYS CD   1 1 
        6 1836 1 1 15 LYS CE   C   1.302  -6.259  -0.158 1.00 . A A . 15 LYS CE   1 1 
        6 1837 1 1 15 LYS CG   C   2.065  -3.977   0.639 1.00 . A A . 15 LYS CG   1 1 
        6 1838 1 1 15 LYS H    H   2.209   0.203   0.428 1.00 . A A . 15 LYS H    1 1 
        6 1839 1 1 15 LYS HA   H   2.886  -1.882   2.348 1.00 . A A . 15 LYS HA   1 1 
        6 1840 1 1 15 LYS HB2  H   0.780  -2.365   1.145 1.00 . A A . 15 LYS HB2  1 1 
        6 1841 1 1 15 LYS HB3  H   1.612  -2.168  -0.385 1.00 . A A . 15 LYS HB3  1 1 
        6 1842 1 1 15 LYS HD2  H   0.053  -4.692   0.572 1.00 . A A . 15 LYS HD2  1 1 
        6 1843 1 1 15 LYS HD3  H   0.765  -4.375  -1.002 1.00 . A A . 15 LYS HD3  1 1 
        6 1844 1 1 15 LYS HE2  H   0.473  -6.756  -0.638 1.00 . A A . 15 LYS HE2  1 1 
        6 1845 1 1 15 LYS HE3  H   2.177  -6.347  -0.786 1.00 . A A . 15 LYS HE3  1 1 
        6 1846 1 1 15 LYS HG2  H   2.986  -4.130   0.096 1.00 . A A . 15 LYS HG2  1 1 
        6 1847 1 1 15 LYS HG3  H   2.178  -4.303   1.662 1.00 . A A . 15 LYS HG3  1 1 
        6 1848 1 1 15 LYS HZ1  H   2.373  -6.503   1.628 1.00 . A A . 15 LYS HZ1  1 1 
        6 1849 1 1 15 LYS HZ2  H   1.760  -7.931   0.968 1.00 . A A . 15 LYS HZ2  1 1 
        6 1850 1 1 15 LYS HZ3  H   0.724  -6.863   1.750 1.00 . A A . 15 LYS HZ3  1 1 
        6 1851 1 1 15 LYS N    N   2.315  -0.233   1.306 1.00 . A A . 15 LYS N    1 1 
        6 1852 1 1 15 LYS NZ   N   1.559  -6.925   1.138 1.00 . A A . 15 LYS NZ   1 1 
        6 1853 1 1 15 LYS O    O   4.263  -1.146  -0.507 1.00 . A A . 15 LYS O    1 1 
        6 1854 1 1 16 CYS C    C   6.789  -3.717   0.558 1.00 . A A . 16 CYS C    1 1 
        6 1855 1 1 16 CYS CA   C   6.419  -2.267   0.753 1.00 . A A . 16 CYS CA   1 1 
        6 1856 1 1 16 CYS CB   C   7.398  -1.590   1.708 1.00 . A A . 16 CYS CB   1 1 
        6 1857 1 1 16 CYS H    H   4.904  -2.565   2.171 1.00 . A A . 16 CYS H    1 1 
        6 1858 1 1 16 CYS HA   H   6.438  -1.754  -0.197 1.00 . A A . 16 CYS HA   1 1 
        6 1859 1 1 16 CYS HB2  H   7.378  -2.111   2.654 1.00 . A A . 16 CYS HB2  1 1 
        6 1860 1 1 16 CYS HB3  H   8.393  -1.649   1.293 1.00 . A A . 16 CYS HB3  1 1 
        6 1861 1 1 16 CYS N    N   5.082  -2.184   1.284 1.00 . A A . 16 CYS N    1 1 
        6 1862 1 1 16 CYS O    O   6.256  -4.590   1.246 1.00 . A A . 16 CYS O    1 1 
        6 1863 1 1 16 CYS SG   S   7.028   0.167   2.035 1.00 . A A . 16 CYS SG   1 1 
        6 1864 1 1 17 ARG C    C   9.480  -5.576  -0.113 1.00 . A A . 17 ARG C    1 1 
        6 1865 1 1 17 ARG CA   C   8.080  -5.349  -0.655 1.00 . A A . 17 ARG CA   1 1 
        6 1866 1 1 17 ARG CB   C   8.038  -5.620  -2.158 1.00 . A A . 17 ARG CB   1 1 
        6 1867 1 1 17 ARG CD   C   6.691  -5.647  -4.278 1.00 . A A . 17 ARG CD   1 1 
        6 1868 1 1 17 ARG CG   C   6.653  -5.492  -2.769 1.00 . A A . 17 ARG CG   1 1 
        6 1869 1 1 17 ARG CZ   C   7.512  -7.270  -5.969 1.00 . A A . 17 ARG CZ   1 1 
        6 1870 1 1 17 ARG H    H   8.047  -3.254  -0.896 1.00 . A A . 17 ARG H    1 1 
        6 1871 1 1 17 ARG HA   H   7.397  -6.018  -0.153 1.00 . A A . 17 ARG HA   1 1 
        6 1872 1 1 17 ARG HB2  H   8.689  -4.911  -2.643 1.00 . A A . 17 ARG HB2  1 1 
        6 1873 1 1 17 ARG HB3  H   8.405  -6.619  -2.344 1.00 . A A . 17 ARG HB3  1 1 
        6 1874 1 1 17 ARG HD2  H   5.695  -5.514  -4.670 1.00 . A A . 17 ARG HD2  1 1 
        6 1875 1 1 17 ARG HD3  H   7.335  -4.882  -4.685 1.00 . A A . 17 ARG HD3  1 1 
        6 1876 1 1 17 ARG HE   H   7.286  -7.622  -3.989 1.00 . A A . 17 ARG HE   1 1 
        6 1877 1 1 17 ARG HG2  H   6.014  -6.260  -2.357 1.00 . A A . 17 ARG HG2  1 1 
        6 1878 1 1 17 ARG HG3  H   6.255  -4.519  -2.523 1.00 . A A . 17 ARG HG3  1 1 
        6 1879 1 1 17 ARG HH11 H   7.056  -5.434  -6.775 1.00 . A A . 17 ARG HH11 1 1 
        6 1880 1 1 17 ARG HH12 H   7.627  -6.599  -7.889 1.00 . A A . 17 ARG HH12 1 1 
        6 1881 1 1 17 ARG HH21 H   8.055  -9.198  -5.552 1.00 . A A . 17 ARG HH21 1 1 
        6 1882 1 1 17 ARG HH22 H   8.211  -8.749  -7.195 1.00 . A A . 17 ARG HH22 1 1 
        6 1883 1 1 17 ARG N    N   7.655  -3.989  -0.373 1.00 . A A . 17 ARG N    1 1 
        6 1884 1 1 17 ARG NE   N   7.191  -6.956  -4.707 1.00 . A A . 17 ARG NE   1 1 
        6 1885 1 1 17 ARG NH1  N   7.387  -6.367  -6.942 1.00 . A A . 17 ARG NH1  1 1 
        6 1886 1 1 17 ARG NH2  N   7.955  -8.492  -6.258 1.00 . A A . 17 ARG NH2  1 1 
        6 1887 1 1 17 ARG O    O  10.474  -5.273  -0.774 1.00 . A A . 17 ARG O    1 1 
        6 1888 1 1 18 NH2 HN1  H   8.730  -6.288   1.567 1.00 . A A . 18 NH2 HN1  1 1 
        6 1889 1 1 18 NH2 HN2  H  10.451  -6.205   1.486 1.00 . A A . 18 NH2 HN2  1 1 
        6 1890 1 1 18 NH2 N    N   9.561  -6.068   1.096 1.00 . A A . 18 NH2 N    1 1 
        7 1891 1 1  1 ARG C    C  12.108   2.458  -2.544 1.00 . A A .  1 ARG C    1 1 
        7 1892 1 1  1 ARG CA   C  13.326   1.670  -2.156 1.00 . A A .  1 ARG CA   1 1 
        7 1893 1 1  1 ARG CB   C  13.040   0.943  -0.828 1.00 . A A .  1 ARG CB   1 1 
        7 1894 1 1  1 ARG CD   C  12.195   1.082   1.538 1.00 . A A .  1 ARG CD   1 1 
        7 1895 1 1  1 ARG CG   C  12.707   1.863   0.344 1.00 . A A .  1 ARG CG   1 1 
        7 1896 1 1  1 ARG CZ   C  11.137   1.601   3.738 1.00 . A A .  1 ARG CZ   1 1 
        7 1897 1 1  1 ARG H1   H  14.332   3.309  -1.349 1.00 . A A .  1 ARG H1   1 1 
        7 1898 1 1  1 ARG H2   H  14.621   3.028  -2.973 1.00 . A A .  1 ARG H2   1 1 
        7 1899 1 1  1 ARG H3   H  15.345   2.035  -1.835 1.00 . A A .  1 ARG H3   1 1 
        7 1900 1 1  1 ARG HA   H  13.522   0.940  -2.924 1.00 . A A .  1 ARG HA   1 1 
        7 1901 1 1  1 ARG HB2  H  12.203   0.275  -0.975 1.00 . A A .  1 ARG HB2  1 1 
        7 1902 1 1  1 ARG HB3  H  13.908   0.359  -0.565 1.00 . A A .  1 ARG HB3  1 1 
        7 1903 1 1  1 ARG HD2  H  11.276   0.594   1.248 1.00 . A A .  1 ARG HD2  1 1 
        7 1904 1 1  1 ARG HD3  H  12.924   0.337   1.814 1.00 . A A .  1 ARG HD3  1 1 
        7 1905 1 1  1 ARG HE   H  12.386   2.813   2.676 1.00 . A A .  1 ARG HE   1 1 
        7 1906 1 1  1 ARG HG2  H  13.604   2.387   0.638 1.00 . A A .  1 ARG HG2  1 1 
        7 1907 1 1  1 ARG HG3  H  11.955   2.576   0.034 1.00 . A A .  1 ARG HG3  1 1 
        7 1908 1 1  1 ARG HH11 H  10.538  -0.174   2.934 1.00 . A A .  1 ARG HH11 1 1 
        7 1909 1 1  1 ARG HH12 H   9.891   0.146   4.470 1.00 . A A .  1 ARG HH12 1 1 
        7 1910 1 1  1 ARG HH21 H  11.482   3.301   4.826 1.00 . A A .  1 ARG HH21 1 1 
        7 1911 1 1  1 ARG HH22 H  10.438   2.178   5.576 1.00 . A A .  1 ARG HH22 1 1 
        7 1912 1 1  1 ARG N    N  14.478   2.561  -2.055 1.00 . A A .  1 ARG N    1 1 
        7 1913 1 1  1 ARG NE   N  11.918   1.946   2.696 1.00 . A A .  1 ARG NE   1 1 
        7 1914 1 1  1 ARG NH1  N  10.475   0.454   3.715 1.00 . A A .  1 ARG NH1  1 1 
        7 1915 1 1  1 ARG NH2  N  11.008   2.418   4.785 1.00 . A A .  1 ARG NH2  1 1 
        7 1916 1 1  1 ARG O    O  12.034   3.654  -2.284 1.00 . A A .  1 ARG O    1 1 
        7 1917 1 1  2 TRP C    C   8.825   1.570  -2.860 1.00 . A A .  2 TRP C    1 1 
        7 1918 1 1  2 TRP CA   C   9.906   2.397  -3.491 1.00 . A A .  2 TRP CA   1 1 
        7 1919 1 1  2 TRP CB   C   9.656   2.513  -4.996 1.00 . A A .  2 TRP CB   1 1 
        7 1920 1 1  2 TRP CD1  C  10.663   4.801  -5.470 1.00 . A A .  2 TRP CD1  1 1 
        7 1921 1 1  2 TRP CD2  C  11.500   3.164  -6.726 1.00 . A A .  2 TRP CD2  1 1 
        7 1922 1 1  2 TRP CE2  C  12.129   4.370  -7.086 1.00 . A A .  2 TRP CE2  1 1 
        7 1923 1 1  2 TRP CE3  C  11.869   1.992  -7.384 1.00 . A A .  2 TRP CE3  1 1 
        7 1924 1 1  2 TRP CG   C  10.571   3.465  -5.687 1.00 . A A .  2 TRP CG   1 1 
        7 1925 1 1  2 TRP CH2  C  13.439   3.274  -8.698 1.00 . A A .  2 TRP CH2  1 1 
        7 1926 1 1  2 TRP CZ2  C  13.101   4.437  -8.074 1.00 . A A .  2 TRP CZ2  1 1 
        7 1927 1 1  2 TRP CZ3  C  12.833   2.060  -8.365 1.00 . A A .  2 TRP CZ3  1 1 
        7 1928 1 1  2 TRP H    H  11.331   0.880  -3.475 1.00 . A A .  2 TRP H    1 1 
        7 1929 1 1  2 TRP HA   H   9.899   3.383  -3.051 1.00 . A A .  2 TRP HA   1 1 
        7 1930 1 1  2 TRP HB2  H   9.787   1.543  -5.451 1.00 . A A .  2 TRP HB2  1 1 
        7 1931 1 1  2 TRP HB3  H   8.641   2.845  -5.159 1.00 . A A .  2 TRP HB3  1 1 
        7 1932 1 1  2 TRP HD1  H  10.075   5.336  -4.738 1.00 . A A .  2 TRP HD1  1 1 
        7 1933 1 1  2 TRP HE1  H  11.847   6.304  -6.330 1.00 . A A .  2 TRP HE1  1 1 
        7 1934 1 1  2 TRP HE3  H  11.408   1.047  -7.137 1.00 . A A .  2 TRP HE3  1 1 
        7 1935 1 1  2 TRP HH2  H  14.190   3.280  -9.475 1.00 . A A .  2 TRP HH2  1 1 
        7 1936 1 1  2 TRP HZ2  H  13.583   5.363  -8.349 1.00 . A A .  2 TRP HZ2  1 1 
        7 1937 1 1  2 TRP HZ3  H  13.134   1.164  -8.887 1.00 . A A .  2 TRP HZ3  1 1 
        7 1938 1 1  2 TRP N    N  11.180   1.807  -3.187 1.00 . A A .  2 TRP N    1 1 
        7 1939 1 1  2 TRP NE1  N  11.598   5.352  -6.306 1.00 . A A .  2 TRP NE1  1 1 
        7 1940 1 1  2 TRP O    O   8.856   0.335  -2.941 1.00 . A A .  2 TRP O    1 1 
        7 1941 1 1  3 CYS C    C   5.525   2.021  -2.246 1.00 . A A .  3 CYS C    1 1 
        7 1942 1 1  3 CYS CA   C   6.798   1.531  -1.615 1.00 . A A .  3 CYS CA   1 1 
        7 1943 1 1  3 CYS CB   C   6.791   1.728  -0.104 1.00 . A A .  3 CYS CB   1 1 
        7 1944 1 1  3 CYS H    H   7.942   3.193  -2.176 1.00 . A A .  3 CYS H    1 1 
        7 1945 1 1  3 CYS HA   H   6.907   0.480  -1.840 1.00 . A A .  3 CYS HA   1 1 
        7 1946 1 1  3 CYS HB2  H   6.756   2.785   0.116 1.00 . A A .  3 CYS HB2  1 1 
        7 1947 1 1  3 CYS HB3  H   5.912   1.251   0.308 1.00 . A A .  3 CYS HB3  1 1 
        7 1948 1 1  3 CYS N    N   7.907   2.213  -2.225 1.00 . A A .  3 CYS N    1 1 
        7 1949 1 1  3 CYS O    O   5.439   3.180  -2.659 1.00 . A A .  3 CYS O    1 1 
        7 1950 1 1  3 CYS SG   S   8.254   1.031   0.745 1.00 . A A .  3 CYS SG   1 1 
        7 1951 1 1  4 PHE C    C   2.206   1.679  -2.036 1.00 . A A .  4 PHE C    1 1 
        7 1952 1 1  4 PHE CA   C   3.330   1.448  -3.024 1.00 . A A .  4 PHE CA   1 1 
        7 1953 1 1  4 PHE CB   C   2.995   0.294  -3.988 1.00 . A A .  4 PHE CB   1 1 
        7 1954 1 1  4 PHE CD1  C   4.172  -1.838  -3.317 1.00 . A A .  4 PHE CD1  1 1 
        7 1955 1 1  4 PHE CD2  C   1.872  -1.610  -2.787 1.00 . A A .  4 PHE CD2  1 1 
        7 1956 1 1  4 PHE CE1  C   4.191  -3.088  -2.736 1.00 . A A .  4 PHE CE1  1 1 
        7 1957 1 1  4 PHE CE2  C   1.879  -2.860  -2.203 1.00 . A A .  4 PHE CE2  1 1 
        7 1958 1 1  4 PHE CG   C   3.009  -1.081  -3.349 1.00 . A A .  4 PHE CG   1 1 
        7 1959 1 1  4 PHE CZ   C   3.039  -3.600  -2.175 1.00 . A A .  4 PHE CZ   1 1 
        7 1960 1 1  4 PHE H    H   4.636   0.285  -1.899 1.00 . A A .  4 PHE H    1 1 
        7 1961 1 1  4 PHE HA   H   3.472   2.345  -3.607 1.00 . A A .  4 PHE HA   1 1 
        7 1962 1 1  4 PHE HB2  H   2.009   0.455  -4.400 1.00 . A A .  4 PHE HB2  1 1 
        7 1963 1 1  4 PHE HB3  H   3.716   0.298  -4.791 1.00 . A A .  4 PHE HB3  1 1 
        7 1964 1 1  4 PHE HD1  H   5.073  -1.435  -3.753 1.00 . A A .  4 PHE HD1  1 1 
        7 1965 1 1  4 PHE HD2  H   0.962  -1.030  -2.810 1.00 . A A .  4 PHE HD2  1 1 
        7 1966 1 1  4 PHE HE1  H   5.105  -3.662  -2.720 1.00 . A A .  4 PHE HE1  1 1 
        7 1967 1 1  4 PHE HE2  H   0.966  -3.246  -1.767 1.00 . A A .  4 PHE HE2  1 1 
        7 1968 1 1  4 PHE HZ   H   3.047  -4.580  -1.719 1.00 . A A .  4 PHE HZ   1 1 
        7 1969 1 1  4 PHE N    N   4.562   1.162  -2.341 1.00 . A A .  4 PHE N    1 1 
        7 1970 1 1  4 PHE O    O   2.290   1.265  -0.880 1.00 . A A .  4 PHE O    1 1 
        7 1971 1 1  5 ARG C    C  -1.143   1.805  -2.191 1.00 . A A .  5 ARG C    1 1 
        7 1972 1 1  5 ARG CA   C   0.041   2.590  -1.634 1.00 . A A .  5 ARG CA   1 1 
        7 1973 1 1  5 ARG CB   C  -0.259   4.092  -1.569 1.00 . A A .  5 ARG CB   1 1 
        7 1974 1 1  5 ARG CD   C  -1.405   6.003  -0.437 1.00 . A A .  5 ARG CD   1 1 
        7 1975 1 1  5 ARG CG   C  -1.210   4.501  -0.461 1.00 . A A .  5 ARG CG   1 1 
        7 1976 1 1  5 ARG CZ   C  -2.935   7.530   0.812 1.00 . A A .  5 ARG CZ   1 1 
        7 1977 1 1  5 ARG H    H   1.182   2.717  -3.382 1.00 . A A .  5 ARG H    1 1 
        7 1978 1 1  5 ARG HA   H   0.266   2.222  -0.644 1.00 . A A .  5 ARG HA   1 1 
        7 1979 1 1  5 ARG HB2  H   0.670   4.621  -1.422 1.00 . A A .  5 ARG HB2  1 1 
        7 1980 1 1  5 ARG HB3  H  -0.687   4.395  -2.513 1.00 . A A .  5 ARG HB3  1 1 
        7 1981 1 1  5 ARG HD2  H  -0.436   6.482  -0.440 1.00 . A A .  5 ARG HD2  1 1 
        7 1982 1 1  5 ARG HD3  H  -1.953   6.294  -1.320 1.00 . A A .  5 ARG HD3  1 1 
        7 1983 1 1  5 ARG HE   H  -2.012   5.878   1.546 1.00 . A A .  5 ARG HE   1 1 
        7 1984 1 1  5 ARG HG2  H  -2.165   4.022  -0.623 1.00 . A A .  5 ARG HG2  1 1 
        7 1985 1 1  5 ARG HG3  H  -0.802   4.182   0.487 1.00 . A A .  5 ARG HG3  1 1 
        7 1986 1 1  5 ARG HH11 H  -2.638   8.123  -1.128 1.00 . A A .  5 ARG HH11 1 1 
        7 1987 1 1  5 ARG HH12 H  -3.674   9.127  -0.229 1.00 . A A .  5 ARG HH12 1 1 
        7 1988 1 1  5 ARG HH21 H  -3.444   7.296   2.781 1.00 . A A .  5 ARG HH21 1 1 
        7 1989 1 1  5 ARG HH22 H  -4.130   8.654   2.014 1.00 . A A .  5 ARG HH22 1 1 
        7 1990 1 1  5 ARG N    N   1.181   2.353  -2.472 1.00 . A A .  5 ARG N    1 1 
        7 1991 1 1  5 ARG NE   N  -2.151   6.442   0.750 1.00 . A A .  5 ARG NE   1 1 
        7 1992 1 1  5 ARG NH1  N  -3.091   8.310  -0.253 1.00 . A A .  5 ARG NH1  1 1 
        7 1993 1 1  5 ARG NH2  N  -3.544   7.841   1.944 1.00 . A A .  5 ARG NH2  1 1 
        7 1994 1 1  5 ARG O    O  -1.409   1.845  -3.402 1.00 . A A .  5 ARG O    1 1 
        7 1995 1 1  6 VAL C    C  -4.192   0.768  -1.047 1.00 . A A .  6 VAL C    1 1 
        7 1996 1 1  6 VAL CA   C  -2.947   0.253  -1.739 1.00 . A A .  6 VAL CA   1 1 
        7 1997 1 1  6 VAL CB   C  -2.738  -1.256  -1.368 1.00 . A A .  6 VAL CB   1 1 
        7 1998 1 1  6 VAL CG1  C  -3.916  -2.120  -1.812 1.00 . A A .  6 VAL CG1  1 1 
        7 1999 1 1  6 VAL CG2  C  -1.465  -1.787  -1.976 1.00 . A A .  6 VAL CG2  1 1 
        7 2000 1 1  6 VAL H    H  -1.578   1.108  -0.383 1.00 . A A .  6 VAL H    1 1 
        7 2001 1 1  6 VAL HA   H  -3.062   0.346  -2.808 1.00 . A A .  6 VAL HA   1 1 
        7 2002 1 1  6 VAL HB   H  -2.652  -1.333  -0.294 1.00 . A A .  6 VAL HB   1 1 
        7 2003 1 1  6 VAL HG11 H  -4.027  -2.056  -2.884 1.00 . A A .  6 VAL HG11 1 1 
        7 2004 1 1  6 VAL HG12 H  -4.820  -1.768  -1.335 1.00 . A A .  6 VAL HG12 1 1 
        7 2005 1 1  6 VAL HG13 H  -3.740  -3.148  -1.528 1.00 . A A .  6 VAL HG13 1 1 
        7 2006 1 1  6 VAL HG21 H  -0.630  -1.235  -1.569 1.00 . A A .  6 VAL HG21 1 1 
        7 2007 1 1  6 VAL HG22 H  -1.497  -1.657  -3.048 1.00 . A A .  6 VAL HG22 1 1 
        7 2008 1 1  6 VAL HG23 H  -1.357  -2.834  -1.738 1.00 . A A .  6 VAL HG23 1 1 
        7 2009 1 1  6 VAL N    N  -1.818   1.077  -1.338 1.00 . A A .  6 VAL N    1 1 
        7 2010 1 1  6 VAL O    O  -4.130   1.169   0.118 1.00 . A A .  6 VAL O    1 1 
        7 2011 1 1  7 CYS C    C  -7.494   0.069  -1.061 1.00 . A A .  7 CYS C    1 1 
        7 2012 1 1  7 CYS CA   C  -6.529   1.234  -1.180 1.00 . A A .  7 CYS CA   1 1 
        7 2013 1 1  7 CYS CB   C  -7.126   2.384  -1.985 1.00 . A A .  7 CYS CB   1 1 
        7 2014 1 1  7 CYS H    H  -5.272   0.514  -2.691 1.00 . A A .  7 CYS H    1 1 
        7 2015 1 1  7 CYS HA   H  -6.318   1.584  -0.180 1.00 . A A .  7 CYS HA   1 1 
        7 2016 1 1  7 CYS HB2  H  -7.257   2.075  -3.011 1.00 . A A .  7 CYS HB2  1 1 
        7 2017 1 1  7 CYS HB3  H  -8.086   2.645  -1.566 1.00 . A A .  7 CYS HB3  1 1 
        7 2018 1 1  7 CYS N    N  -5.285   0.801  -1.750 1.00 . A A .  7 CYS N    1 1 
        7 2019 1 1  7 CYS O    O  -7.692  -0.703  -2.013 1.00 . A A .  7 CYS O    1 1 
        7 2020 1 1  7 CYS SG   S  -6.101   3.901  -1.984 1.00 . A A .  7 CYS SG   1 1 
        7 2021 1 1  8 TYR C    C -10.160  -0.561   1.165 1.00 . A A .  8 TYR C    1 1 
        7 2022 1 1  8 TYR CA   C  -8.983  -1.136   0.401 1.00 . A A .  8 TYR CA   1 1 
        7 2023 1 1  8 TYR CB   C  -8.289  -2.203   1.257 1.00 . A A .  8 TYR CB   1 1 
        7 2024 1 1  8 TYR CD1  C  -9.722  -3.409   2.942 1.00 . A A .  8 TYR CD1  1 1 
        7 2025 1 1  8 TYR CD2  C  -9.497  -4.363   0.775 1.00 . A A .  8 TYR CD2  1 1 
        7 2026 1 1  8 TYR CE1  C -10.546  -4.438   3.319 1.00 . A A .  8 TYR CE1  1 1 
        7 2027 1 1  8 TYR CE2  C -10.319  -5.401   1.146 1.00 . A A .  8 TYR CE2  1 1 
        7 2028 1 1  8 TYR CG   C  -9.183  -3.351   1.666 1.00 . A A .  8 TYR CG   1 1 
        7 2029 1 1  8 TYR CZ   C -10.841  -5.433   2.418 1.00 . A A .  8 TYR CZ   1 1 
        7 2030 1 1  8 TYR H    H  -7.798   0.520   0.841 1.00 . A A .  8 TYR H    1 1 
        7 2031 1 1  8 TYR HA   H  -9.318  -1.589  -0.519 1.00 . A A .  8 TYR HA   1 1 
        7 2032 1 1  8 TYR HB2  H  -7.438  -2.604   0.728 1.00 . A A .  8 TYR HB2  1 1 
        7 2033 1 1  8 TYR HB3  H  -7.957  -1.708   2.159 1.00 . A A .  8 TYR HB3  1 1 
        7 2034 1 1  8 TYR HD1  H  -9.486  -2.623   3.646 1.00 . A A .  8 TYR HD1  1 1 
        7 2035 1 1  8 TYR HD2  H  -9.081  -4.335  -0.220 1.00 . A A .  8 TYR HD2  1 1 
        7 2036 1 1  8 TYR HE1  H -10.949  -4.451   4.321 1.00 . A A .  8 TYR HE1  1 1 
        7 2037 1 1  8 TYR HE2  H -10.548  -6.180   0.434 1.00 . A A .  8 TYR HE2  1 1 
        7 2038 1 1  8 TYR HH   H -11.282  -7.286   2.463 1.00 . A A .  8 TYR HH   1 1 
        7 2039 1 1  8 TYR N    N  -8.048  -0.088   0.108 1.00 . A A .  8 TYR N    1 1 
        7 2040 1 1  8 TYR O    O -10.013  -0.197   2.320 1.00 . A A .  8 TYR O    1 1 
        7 2041 1 1  8 TYR OH   O -11.665  -6.458   2.789 1.00 . A A .  8 TYR OH   1 1 
        7 2042 1 1  9 ARG C    C -12.414   1.458   1.742 1.00 . A A .  9 ARG C    1 1 
        7 2043 1 1  9 ARG CA   C -12.563   0.072   1.118 1.00 . A A .  9 ARG CA   1 1 
        7 2044 1 1  9 ARG CB   C -13.080  -0.928   2.167 1.00 . A A .  9 ARG CB   1 1 
        7 2045 1 1  9 ARG CD   C -14.637  -2.094   0.564 1.00 . A A .  9 ARG CD   1 1 
        7 2046 1 1  9 ARG CG   C -13.533  -2.266   1.603 1.00 . A A .  9 ARG CG   1 1 
        7 2047 1 1  9 ARG CZ   C -16.785  -0.849   0.347 1.00 . A A .  9 ARG CZ   1 1 
        7 2048 1 1  9 ARG H    H -11.308  -0.606  -0.469 1.00 . A A .  9 ARG H    1 1 
        7 2049 1 1  9 ARG HA   H -13.297   0.152   0.330 1.00 . A A .  9 ARG HA   1 1 
        7 2050 1 1  9 ARG HB2  H -12.286  -1.118   2.874 1.00 . A A .  9 ARG HB2  1 1 
        7 2051 1 1  9 ARG HB3  H -13.909  -0.479   2.691 1.00 . A A .  9 ARG HB3  1 1 
        7 2052 1 1  9 ARG HD2  H -14.244  -1.564  -0.291 1.00 . A A .  9 ARG HD2  1 1 
        7 2053 1 1  9 ARG HD3  H -14.971  -3.073   0.249 1.00 . A A .  9 ARG HD3  1 1 
        7 2054 1 1  9 ARG HE   H -15.809  -1.209   2.061 1.00 . A A .  9 ARG HE   1 1 
        7 2055 1 1  9 ARG HG2  H -12.691  -2.761   1.143 1.00 . A A .  9 ARG HG2  1 1 
        7 2056 1 1  9 ARG HG3  H -13.909  -2.868   2.417 1.00 . A A .  9 ARG HG3  1 1 
        7 2057 1 1  9 ARG HH11 H -16.042  -1.451  -1.466 1.00 . A A .  9 ARG HH11 1 1 
        7 2058 1 1  9 ARG HH12 H -17.526  -0.641  -1.548 1.00 . A A .  9 ARG HH12 1 1 
        7 2059 1 1  9 ARG HH21 H -17.787  -0.063   1.930 1.00 . A A .  9 ARG HH21 1 1 
        7 2060 1 1  9 ARG HH22 H -18.544   0.189   0.424 1.00 . A A .  9 ARG HH22 1 1 
        7 2061 1 1  9 ARG N    N -11.302  -0.410   0.493 1.00 . A A .  9 ARG N    1 1 
        7 2062 1 1  9 ARG NE   N -15.788  -1.350   1.086 1.00 . A A .  9 ARG NE   1 1 
        7 2063 1 1  9 ARG NH1  N -16.778  -0.984  -0.971 1.00 . A A .  9 ARG NH1  1 1 
        7 2064 1 1  9 ARG NH2  N -17.773  -0.198   0.932 1.00 . A A .  9 ARG NH2  1 1 
        7 2065 1 1  9 ARG O    O -13.174   1.845   2.637 1.00 . A A .  9 ARG O    1 1 
        7 2066 1 1 10 GLY C    C  -9.887   3.593   2.452 1.00 . A A . 10 GLY C    1 1 
        7 2067 1 1 10 GLY CA   C -11.212   3.517   1.748 1.00 . A A . 10 GLY CA   1 1 
        7 2068 1 1 10 GLY H    H -10.931   1.847   0.503 1.00 . A A . 10 GLY H    1 1 
        7 2069 1 1 10 GLY HA2  H -11.200   4.202   0.915 1.00 . A A . 10 GLY HA2  1 1 
        7 2070 1 1 10 GLY HA3  H -11.996   3.797   2.436 1.00 . A A . 10 GLY HA3  1 1 
        7 2071 1 1 10 GLY N    N -11.467   2.205   1.244 1.00 . A A . 10 GLY N    1 1 
        7 2072 1 1 10 GLY O    O  -9.247   4.644   2.473 1.00 . A A . 10 GLY O    1 1 
        7 2073 1 1 11 ILE C    C  -7.055   2.377   2.738 1.00 . A A . 11 ILE C    1 1 
        7 2074 1 1 11 ILE CA   C  -8.212   2.400   3.726 1.00 . A A . 11 ILE CA   1 1 
        7 2075 1 1 11 ILE CB   C  -8.113   1.129   4.670 1.00 . A A . 11 ILE CB   1 1 
        7 2076 1 1 11 ILE CD1  C -10.600   0.739   5.285 1.00 . A A . 11 ILE CD1  1 1 
        7 2077 1 1 11 ILE CG1  C  -9.209   1.098   5.768 1.00 . A A . 11 ILE CG1  1 1 
        7 2078 1 1 11 ILE CG2  C  -6.735   1.010   5.313 1.00 . A A . 11 ILE CG2  1 1 
        7 2079 1 1 11 ILE H    H  -9.981   1.651   2.889 1.00 . A A . 11 ILE H    1 1 
        7 2080 1 1 11 ILE HA   H  -8.134   3.292   4.332 1.00 . A A . 11 ILE HA   1 1 
        7 2081 1 1 11 ILE HB   H  -8.234   0.263   4.035 1.00 . A A . 11 ILE HB   1 1 
        7 2082 1 1 11 ILE HD11 H -10.552  -0.221   4.790 1.00 . A A . 11 ILE HD11 1 1 
        7 2083 1 1 11 ILE HD12 H -10.940   1.487   4.584 1.00 . A A . 11 ILE HD12 1 1 
        7 2084 1 1 11 ILE HD13 H -11.280   0.683   6.122 1.00 . A A . 11 ILE HD13 1 1 
        7 2085 1 1 11 ILE HG12 H  -8.935   0.366   6.515 1.00 . A A . 11 ILE HG12 1 1 
        7 2086 1 1 11 ILE HG13 H  -9.259   2.069   6.236 1.00 . A A . 11 ILE HG13 1 1 
        7 2087 1 1 11 ILE HG21 H  -6.708   0.142   5.954 1.00 . A A . 11 ILE HG21 1 1 
        7 2088 1 1 11 ILE HG22 H  -6.524   1.897   5.893 1.00 . A A . 11 ILE HG22 1 1 
        7 2089 1 1 11 ILE HG23 H  -5.994   0.901   4.536 1.00 . A A . 11 ILE HG23 1 1 
        7 2090 1 1 11 ILE N    N  -9.454   2.474   2.997 1.00 . A A . 11 ILE N    1 1 
        7 2091 1 1 11 ILE O    O  -6.805   1.365   2.085 1.00 . A A . 11 ILE O    1 1 
        7 2092 1 1 12 CYS C    C  -4.025   3.533   2.573 1.00 . A A . 12 CYS C    1 1 
        7 2093 1 1 12 CYS CA   C  -5.265   3.562   1.717 1.00 . A A . 12 CYS CA   1 1 
        7 2094 1 1 12 CYS CB   C  -5.286   4.798   0.820 1.00 . A A . 12 CYS CB   1 1 
        7 2095 1 1 12 CYS H    H  -6.733   4.298   3.031 1.00 . A A . 12 CYS H    1 1 
        7 2096 1 1 12 CYS HA   H  -5.269   2.671   1.106 1.00 . A A . 12 CYS HA   1 1 
        7 2097 1 1 12 CYS HB2  H  -5.289   5.686   1.434 1.00 . A A . 12 CYS HB2  1 1 
        7 2098 1 1 12 CYS HB3  H  -4.385   4.779   0.225 1.00 . A A . 12 CYS HB3  1 1 
        7 2099 1 1 12 CYS N    N  -6.418   3.494   2.568 1.00 . A A . 12 CYS N    1 1 
        7 2100 1 1 12 CYS O    O  -3.774   4.450   3.358 1.00 . A A . 12 CYS O    1 1 
        7 2101 1 1 12 CYS SG   S  -6.715   4.900  -0.323 1.00 . A A . 12 CYS SG   1 1 
        7 2102 1 1 13 TYR C    C  -0.901   2.065   2.383 1.00 . A A . 13 TYR C    1 1 
        7 2103 1 1 13 TYR CA   C  -2.111   2.256   3.265 1.00 . A A . 13 TYR CA   1 1 
        7 2104 1 1 13 TYR CB   C  -2.318   1.019   4.156 1.00 . A A . 13 TYR CB   1 1 
        7 2105 1 1 13 TYR CD1  C  -1.611  -1.157   3.059 1.00 . A A . 13 TYR CD1  1 1 
        7 2106 1 1 13 TYR CD2  C  -3.918  -0.578   3.014 1.00 . A A . 13 TYR CD2  1 1 
        7 2107 1 1 13 TYR CE1  C  -1.887  -2.312   2.367 1.00 . A A . 13 TYR CE1  1 1 
        7 2108 1 1 13 TYR CE2  C  -4.202  -1.729   2.325 1.00 . A A . 13 TYR CE2  1 1 
        7 2109 1 1 13 TYR CG   C  -2.621  -0.267   3.396 1.00 . A A . 13 TYR CG   1 1 
        7 2110 1 1 13 TYR CZ   C  -3.181  -2.595   2.001 1.00 . A A . 13 TYR CZ   1 1 
        7 2111 1 1 13 TYR H    H  -3.515   1.813   1.767 1.00 . A A . 13 TYR H    1 1 
        7 2112 1 1 13 TYR HA   H  -1.963   3.117   3.900 1.00 . A A . 13 TYR HA   1 1 
        7 2113 1 1 13 TYR HB2  H  -1.414   0.846   4.721 1.00 . A A . 13 TYR HB2  1 1 
        7 2114 1 1 13 TYR HB3  H  -3.135   1.206   4.837 1.00 . A A . 13 TYR HB3  1 1 
        7 2115 1 1 13 TYR HD1  H  -0.594  -0.935   3.347 1.00 . A A . 13 TYR HD1  1 1 
        7 2116 1 1 13 TYR HD2  H  -4.719   0.101   3.260 1.00 . A A . 13 TYR HD2  1 1 
        7 2117 1 1 13 TYR HE1  H  -1.084  -2.988   2.116 1.00 . A A . 13 TYR HE1  1 1 
        7 2118 1 1 13 TYR HE2  H  -5.229  -1.928   2.052 1.00 . A A . 13 TYR HE2  1 1 
        7 2119 1 1 13 TYR HH   H  -2.975  -4.476   1.711 1.00 . A A . 13 TYR HH   1 1 
        7 2120 1 1 13 TYR N    N  -3.283   2.481   2.454 1.00 . A A . 13 TYR N    1 1 
        7 2121 1 1 13 TYR O    O  -1.037   1.746   1.202 1.00 . A A . 13 TYR O    1 1 
        7 2122 1 1 13 TYR OH   O  -3.455  -3.744   1.310 1.00 . A A . 13 TYR OH   1 1 
        7 2123 1 1 14 ARG C    C   2.113   0.747   2.563 1.00 . A A . 14 ARG C    1 1 
        7 2124 1 1 14 ARG CA   C   1.481   2.076   2.201 1.00 . A A . 14 ARG CA   1 1 
        7 2125 1 1 14 ARG CB   C   2.434   3.247   2.464 1.00 . A A . 14 ARG CB   1 1 
        7 2126 1 1 14 ARG CD   C   4.582   4.414   1.885 1.00 . A A . 14 ARG CD   1 1 
        7 2127 1 1 14 ARG CG   C   3.770   3.140   1.748 1.00 . A A . 14 ARG CG   1 1 
        7 2128 1 1 14 ARG CZ   C   5.360   5.960   3.662 1.00 . A A . 14 ARG CZ   1 1 
        7 2129 1 1 14 ARG H    H   0.312   2.462   3.895 1.00 . A A . 14 ARG H    1 1 
        7 2130 1 1 14 ARG HA   H   1.228   2.055   1.152 1.00 . A A . 14 ARG HA   1 1 
        7 2131 1 1 14 ARG HB2  H   1.955   4.160   2.145 1.00 . A A . 14 ARG HB2  1 1 
        7 2132 1 1 14 ARG HB3  H   2.623   3.306   3.527 1.00 . A A . 14 ARG HB3  1 1 
        7 2133 1 1 14 ARG HD2  H   5.520   4.282   1.370 1.00 . A A . 14 ARG HD2  1 1 
        7 2134 1 1 14 ARG HD3  H   4.030   5.218   1.421 1.00 . A A . 14 ARG HD3  1 1 
        7 2135 1 1 14 ARG HE   H   4.658   4.097   3.956 1.00 . A A . 14 ARG HE   1 1 
        7 2136 1 1 14 ARG HG2  H   4.330   2.321   2.176 1.00 . A A . 14 ARG HG2  1 1 
        7 2137 1 1 14 ARG HG3  H   3.589   2.944   0.701 1.00 . A A . 14 ARG HG3  1 1 
        7 2138 1 1 14 ARG HH11 H   5.504   6.755   1.774 1.00 . A A . 14 ARG HH11 1 1 
        7 2139 1 1 14 ARG HH12 H   6.015   7.790   3.029 1.00 . A A . 14 ARG HH12 1 1 
        7 2140 1 1 14 ARG HH21 H   5.348   5.528   5.659 1.00 . A A . 14 ARG HH21 1 1 
        7 2141 1 1 14 ARG HH22 H   5.928   7.091   5.260 1.00 . A A . 14 ARG HH22 1 1 
        7 2142 1 1 14 ARG N    N   0.260   2.242   2.941 1.00 . A A . 14 ARG N    1 1 
        7 2143 1 1 14 ARG NE   N   4.863   4.777   3.277 1.00 . A A . 14 ARG NE   1 1 
        7 2144 1 1 14 ARG NH1  N   5.645   6.894   2.756 1.00 . A A . 14 ARG NH1  1 1 
        7 2145 1 1 14 ARG NH2  N   5.560   6.209   4.951 1.00 . A A . 14 ARG NH2  1 1 
        7 2146 1 1 14 ARG O    O   2.248   0.418   3.745 1.00 . A A . 14 ARG O    1 1 
        7 2147 1 1 15 LYS C    C   4.315  -1.416   0.946 1.00 . A A . 15 LYS C    1 1 
        7 2148 1 1 15 LYS CA   C   3.049  -1.309   1.778 1.00 . A A . 15 LYS CA   1 1 
        7 2149 1 1 15 LYS CB   C   2.028  -2.389   1.388 1.00 . A A . 15 LYS CB   1 1 
        7 2150 1 1 15 LYS CD   C   1.322  -4.792   1.377 1.00 . A A . 15 LYS CD   1 1 
        7 2151 1 1 15 LYS CE   C   1.611  -6.205   1.868 1.00 . A A . 15 LYS CE   1 1 
        7 2152 1 1 15 LYS CG   C   2.416  -3.812   1.766 1.00 . A A . 15 LYS CG   1 1 
        7 2153 1 1 15 LYS H    H   2.388   0.314   0.643 1.00 . A A . 15 LYS H    1 1 
        7 2154 1 1 15 LYS HA   H   3.296  -1.409   2.826 1.00 . A A . 15 LYS HA   1 1 
        7 2155 1 1 15 LYS HB2  H   1.088  -2.162   1.871 1.00 . A A . 15 LYS HB2  1 1 
        7 2156 1 1 15 LYS HB3  H   1.883  -2.349   0.319 1.00 . A A . 15 LYS HB3  1 1 
        7 2157 1 1 15 LYS HD2  H   0.388  -4.462   1.806 1.00 . A A . 15 LYS HD2  1 1 
        7 2158 1 1 15 LYS HD3  H   1.234  -4.803   0.301 1.00 . A A . 15 LYS HD3  1 1 
        7 2159 1 1 15 LYS HE2  H   1.729  -6.179   2.940 1.00 . A A . 15 LYS HE2  1 1 
        7 2160 1 1 15 LYS HE3  H   0.764  -6.829   1.621 1.00 . A A . 15 LYS HE3  1 1 
        7 2161 1 1 15 LYS HG2  H   3.328  -4.078   1.253 1.00 . A A . 15 LYS HG2  1 1 
        7 2162 1 1 15 LYS HG3  H   2.572  -3.861   2.834 1.00 . A A . 15 LYS HG3  1 1 
        7 2163 1 1 15 LYS HZ1  H   3.698  -6.275   1.530 1.00 . A A . 15 LYS HZ1  1 1 
        7 2164 1 1 15 LYS HZ2  H   2.751  -6.772   0.231 1.00 . A A . 15 LYS HZ2  1 1 
        7 2165 1 1 15 LYS HZ3  H   2.930  -7.786   1.542 1.00 . A A . 15 LYS HZ3  1 1 
        7 2166 1 1 15 LYS N    N   2.477  -0.011   1.569 1.00 . A A . 15 LYS N    1 1 
        7 2167 1 1 15 LYS NZ   N   2.834  -6.787   1.269 1.00 . A A . 15 LYS NZ   1 1 
        7 2168 1 1 15 LYS O    O   4.441  -0.755  -0.092 1.00 . A A . 15 LYS O    1 1 
        7 2169 1 1 16 CYS C    C   6.689  -3.823   0.407 1.00 . A A . 16 CYS C    1 1 
        7 2170 1 1 16 CYS CA   C   6.496  -2.352   0.722 1.00 . A A . 16 CYS CA   1 1 
        7 2171 1 1 16 CYS CB   C   7.647  -1.847   1.597 1.00 . A A . 16 CYS CB   1 1 
        7 2172 1 1 16 CYS H    H   5.123  -2.680   2.246 1.00 . A A . 16 CYS H    1 1 
        7 2173 1 1 16 CYS HA   H   6.468  -1.779  -0.192 1.00 . A A . 16 CYS HA   1 1 
        7 2174 1 1 16 CYS HB2  H   7.745  -2.490   2.460 1.00 . A A . 16 CYS HB2  1 1 
        7 2175 1 1 16 CYS HB3  H   8.556  -1.892   1.016 1.00 . A A . 16 CYS HB3  1 1 
        7 2176 1 1 16 CYS N    N   5.250  -2.184   1.408 1.00 . A A . 16 CYS N    1 1 
        7 2177 1 1 16 CYS O    O   6.176  -4.695   1.127 1.00 . A A . 16 CYS O    1 1 
        7 2178 1 1 16 CYS SG   S   7.455  -0.127   2.207 1.00 . A A . 16 CYS SG   1 1 
        7 2179 1 1 17 ARG C    C   8.983  -5.898  -0.452 1.00 . A A . 17 ARG C    1 1 
        7 2180 1 1 17 ARG CA   C   7.667  -5.448  -1.071 1.00 . A A . 17 ARG CA   1 1 
        7 2181 1 1 17 ARG CB   C   7.724  -5.519  -2.597 1.00 . A A . 17 ARG CB   1 1 
        7 2182 1 1 17 ARG CD   C   8.003  -6.852  -4.681 1.00 . A A . 17 ARG CD   1 1 
        7 2183 1 1 17 ARG CG   C   7.982  -6.899  -3.166 1.00 . A A . 17 ARG CG   1 1 
        7 2184 1 1 17 ARG CZ   C   6.516  -5.865  -6.431 1.00 . A A . 17 ARG CZ   1 1 
        7 2185 1 1 17 ARG H    H   7.707  -3.368  -1.228 1.00 . A A . 17 ARG H    1 1 
        7 2186 1 1 17 ARG HA   H   6.877  -6.087  -0.714 1.00 . A A . 17 ARG HA   1 1 
        7 2187 1 1 17 ARG HB2  H   6.784  -5.166  -2.997 1.00 . A A . 17 ARG HB2  1 1 
        7 2188 1 1 17 ARG HB3  H   8.510  -4.862  -2.938 1.00 . A A . 17 ARG HB3  1 1 
        7 2189 1 1 17 ARG HD2  H   8.750  -6.135  -4.982 1.00 . A A . 17 ARG HD2  1 1 
        7 2190 1 1 17 ARG HD3  H   8.263  -7.827  -5.066 1.00 . A A . 17 ARG HD3  1 1 
        7 2191 1 1 17 ARG HE   H   5.933  -6.641  -4.658 1.00 . A A . 17 ARG HE   1 1 
        7 2192 1 1 17 ARG HG2  H   8.934  -7.259  -2.807 1.00 . A A . 17 ARG HG2  1 1 
        7 2193 1 1 17 ARG HG3  H   7.193  -7.563  -2.845 1.00 . A A . 17 ARG HG3  1 1 
        7 2194 1 1 17 ARG HH11 H   8.507  -5.719  -6.916 1.00 . A A . 17 ARG HH11 1 1 
        7 2195 1 1 17 ARG HH12 H   7.440  -5.109  -8.089 1.00 . A A . 17 ARG HH12 1 1 
        7 2196 1 1 17 ARG HH21 H   4.467  -5.772  -6.293 1.00 . A A . 17 ARG HH21 1 1 
        7 2197 1 1 17 ARG HH22 H   5.126  -5.145  -7.741 1.00 . A A . 17 ARG HH22 1 1 
        7 2198 1 1 17 ARG N    N   7.378  -4.099  -0.661 1.00 . A A . 17 ARG N    1 1 
        7 2199 1 1 17 ARG NE   N   6.704  -6.443  -5.237 1.00 . A A . 17 ARG NE   1 1 
        7 2200 1 1 17 ARG NH1  N   7.557  -5.547  -7.194 1.00 . A A . 17 ARG NH1  1 1 
        7 2201 1 1 17 ARG NH2  N   5.283  -5.576  -6.845 1.00 . A A . 17 ARG NH2  1 1 
        7 2202 1 1 17 ARG O    O  10.055  -5.548  -0.931 1.00 . A A . 17 ARG O    1 1 
        7 2203 1 1 18 NH2 HN1  H   8.013  -6.853   0.965 1.00 . A A . 18 NH2 HN1  1 1 
        7 2204 1 1 18 NH2 HN2  H   9.740  -6.864   1.089 1.00 . A A . 18 NH2 HN2  1 1 
        7 2205 1 1 18 NH2 N    N   8.906  -6.609   0.641 1.00 . A A . 18 NH2 N    1 1 
        8 2206 1 1  1 ARG C    C  11.270   2.092  -1.719 1.00 . A A .  1 ARG C    1 1 
        8 2207 1 1  1 ARG CA   C  12.461   2.256  -0.808 1.00 . A A .  1 ARG CA   1 1 
        8 2208 1 1  1 ARG CB   C  12.011   2.212   0.663 1.00 . A A .  1 ARG CB   1 1 
        8 2209 1 1  1 ARG CD   C  11.119   0.844   2.564 1.00 . A A .  1 ARG CD   1 1 
        8 2210 1 1  1 ARG CG   C  11.444   0.874   1.091 1.00 . A A .  1 ARG CG   1 1 
        8 2211 1 1  1 ARG CZ   C  10.356  -0.832   4.235 1.00 . A A .  1 ARG CZ   1 1 
        8 2212 1 1  1 ARG H1   H  13.419   3.536  -2.102 1.00 . A A .  1 ARG H1   1 1 
        8 2213 1 1  1 ARG H2   H  13.924   3.711  -0.502 1.00 . A A .  1 ARG H2   1 1 
        8 2214 1 1  1 ARG H3   H  12.432   4.312  -0.992 1.00 . A A .  1 ARG H3   1 1 
        8 2215 1 1  1 ARG HA   H  13.160   1.458  -1.000 1.00 . A A .  1 ARG HA   1 1 
        8 2216 1 1  1 ARG HB2  H  12.848   2.437   1.306 1.00 . A A .  1 ARG HB2  1 1 
        8 2217 1 1  1 ARG HB3  H  11.248   2.961   0.815 1.00 . A A .  1 ARG HB3  1 1 
        8 2218 1 1  1 ARG HD2  H  12.009   1.097   3.121 1.00 . A A .  1 ARG HD2  1 1 
        8 2219 1 1  1 ARG HD3  H  10.343   1.566   2.769 1.00 . A A .  1 ARG HD3  1 1 
        8 2220 1 1  1 ARG HE   H  10.582  -1.142   2.254 1.00 . A A .  1 ARG HE   1 1 
        8 2221 1 1  1 ARG HG2  H  10.539   0.682   0.533 1.00 . A A .  1 ARG HG2  1 1 
        8 2222 1 1  1 ARG HG3  H  12.165   0.101   0.876 1.00 . A A .  1 ARG HG3  1 1 
        8 2223 1 1  1 ARG HH11 H  10.809   0.978   5.057 1.00 . A A .  1 ARG HH11 1 1 
        8 2224 1 1  1 ARG HH12 H  10.236  -0.177   6.167 1.00 . A A .  1 ARG HH12 1 1 
        8 2225 1 1  1 ARG HH21 H   9.853  -2.782   3.805 1.00 . A A .  1 ARG HH21 1 1 
        8 2226 1 1  1 ARG HH22 H   9.740  -2.345   5.440 1.00 . A A .  1 ARG HH22 1 1 
        8 2227 1 1  1 ARG N    N  13.103   3.529  -1.112 1.00 . A A .  1 ARG N    1 1 
        8 2228 1 1  1 ARG NE   N  10.657  -0.483   2.980 1.00 . A A .  1 ARG NE   1 1 
        8 2229 1 1  1 ARG NH1  N  10.481   0.044   5.219 1.00 . A A .  1 ARG NH1  1 1 
        8 2230 1 1  1 ARG NH2  N   9.952  -2.064   4.501 1.00 . A A .  1 ARG NH2  1 1 
        8 2231 1 1  1 ARG O    O  10.539   3.055  -1.959 1.00 . A A .  1 ARG O    1 1 
        8 2232 1 1  2 TRP C    C   8.723   0.371  -2.335 1.00 . A A .  2 TRP C    1 1 
        8 2233 1 1  2 TRP CA   C   9.963   0.676  -3.128 1.00 . A A .  2 TRP CA   1 1 
        8 2234 1 1  2 TRP CB   C  10.264  -0.433  -4.138 1.00 . A A .  2 TRP CB   1 1 
        8 2235 1 1  2 TRP CD1  C  10.955   0.468  -6.429 1.00 . A A .  2 TRP CD1  1 1 
        8 2236 1 1  2 TRP CD2  C  12.686  -0.077  -5.123 1.00 . A A .  2 TRP CD2  1 1 
        8 2237 1 1  2 TRP CE2  C  13.179   0.405  -6.345 1.00 . A A .  2 TRP CE2  1 1 
        8 2238 1 1  2 TRP CE3  C  13.598  -0.479  -4.148 1.00 . A A .  2 TRP CE3  1 1 
        8 2239 1 1  2 TRP CG   C  11.251  -0.030  -5.197 1.00 . A A .  2 TRP CG   1 1 
        8 2240 1 1  2 TRP CH2  C  15.398   0.098  -5.643 1.00 . A A .  2 TRP CH2  1 1 
        8 2241 1 1  2 TRP CZ2  C  14.529   0.495  -6.614 1.00 . A A .  2 TRP CZ2  1 1 
        8 2242 1 1  2 TRP CZ3  C  14.945  -0.386  -4.420 1.00 . A A .  2 TRP CZ3  1 1 
        8 2243 1 1  2 TRP H    H  11.660   0.151  -2.013 1.00 . A A .  2 TRP H    1 1 
        8 2244 1 1  2 TRP HA   H   9.800   1.599  -3.664 1.00 . A A .  2 TRP HA   1 1 
        8 2245 1 1  2 TRP HB2  H  10.669  -1.288  -3.616 1.00 . A A .  2 TRP HB2  1 1 
        8 2246 1 1  2 TRP HB3  H   9.346  -0.720  -4.628 1.00 . A A .  2 TRP HB3  1 1 
        8 2247 1 1  2 TRP HD1  H   9.951   0.625  -6.795 1.00 . A A .  2 TRP HD1  1 1 
        8 2248 1 1  2 TRP HE1  H  12.154   1.090  -8.036 1.00 . A A .  2 TRP HE1  1 1 
        8 2249 1 1  2 TRP HE3  H  13.269  -0.858  -3.195 1.00 . A A .  2 TRP HE3  1 1 
        8 2250 1 1  2 TRP HH2  H  16.464   0.154  -5.818 1.00 . A A .  2 TRP HH2  1 1 
        8 2251 1 1  2 TRP HZ2  H  14.897   0.867  -7.557 1.00 . A A .  2 TRP HZ2  1 1 
        8 2252 1 1  2 TRP HZ3  H  15.667  -0.691  -3.676 1.00 . A A .  2 TRP HZ3  1 1 
        8 2253 1 1  2 TRP N    N  11.075   0.905  -2.244 1.00 . A A .  2 TRP N    1 1 
        8 2254 1 1  2 TRP NE1  N  12.110   0.726  -7.122 1.00 . A A .  2 TRP NE1  1 1 
        8 2255 1 1  2 TRP O    O   8.600  -0.694  -1.715 1.00 . A A .  2 TRP O    1 1 
        8 2256 1 1  3 CYS C    C   5.458   1.647  -2.504 1.00 . A A .  3 CYS C    1 1 
        8 2257 1 1  3 CYS CA   C   6.593   1.201  -1.623 1.00 . A A .  3 CYS CA   1 1 
        8 2258 1 1  3 CYS CB   C   6.631   2.042  -0.345 1.00 . A A .  3 CYS CB   1 1 
        8 2259 1 1  3 CYS H    H   7.995   2.130  -2.848 1.00 . A A .  3 CYS H    1 1 
        8 2260 1 1  3 CYS HA   H   6.422   0.170  -1.366 1.00 . A A .  3 CYS HA   1 1 
        8 2261 1 1  3 CYS HB2  H   6.766   3.078  -0.613 1.00 . A A .  3 CYS HB2  1 1 
        8 2262 1 1  3 CYS HB3  H   5.685   1.932   0.162 1.00 . A A .  3 CYS HB3  1 1 
        8 2263 1 1  3 CYS N    N   7.827   1.308  -2.338 1.00 . A A .  3 CYS N    1 1 
        8 2264 1 1  3 CYS O    O   5.581   2.612  -3.269 1.00 . A A .  3 CYS O    1 1 
        8 2265 1 1  3 CYS SG   S   7.957   1.607   0.841 1.00 . A A .  3 CYS SG   1 1 
        8 2266 1 1  4 PHE C    C   2.042   1.434  -2.260 1.00 . A A .  4 PHE C    1 1 
        8 2267 1 1  4 PHE CA   C   3.218   1.233  -3.190 1.00 . A A .  4 PHE CA   1 1 
        8 2268 1 1  4 PHE CB   C   2.989   0.110  -4.227 1.00 . A A .  4 PHE CB   1 1 
        8 2269 1 1  4 PHE CD1  C   4.083  -2.054  -3.534 1.00 . A A .  4 PHE CD1  1 1 
        8 2270 1 1  4 PHE CD2  C   1.735  -1.835  -3.251 1.00 . A A .  4 PHE CD2  1 1 
        8 2271 1 1  4 PHE CE1  C   4.032  -3.328  -3.013 1.00 . A A .  4 PHE CE1  1 1 
        8 2272 1 1  4 PHE CE2  C   1.676  -3.109  -2.729 1.00 . A A .  4 PHE CE2  1 1 
        8 2273 1 1  4 PHE CG   C   2.930  -1.290  -3.658 1.00 . A A .  4 PHE CG   1 1 
        8 2274 1 1  4 PHE CZ   C   2.828  -3.856  -2.608 1.00 . A A .  4 PHE CZ   1 1 
        8 2275 1 1  4 PHE H    H   4.318   0.207  -1.772 1.00 . A A .  4 PHE H    1 1 
        8 2276 1 1  4 PHE HA   H   3.397   2.162  -3.709 1.00 . A A .  4 PHE HA   1 1 
        8 2277 1 1  4 PHE HB2  H   2.074   0.290  -4.773 1.00 . A A .  4 PHE HB2  1 1 
        8 2278 1 1  4 PHE HB3  H   3.826   0.145  -4.908 1.00 . A A .  4 PHE HB3  1 1 
        8 2279 1 1  4 PHE HD1  H   5.029  -1.639  -3.851 1.00 . A A .  4 PHE HD1  1 1 
        8 2280 1 1  4 PHE HD2  H   0.832  -1.251  -3.348 1.00 . A A .  4 PHE HD2  1 1 
        8 2281 1 1  4 PHE HE1  H   4.932  -3.916  -2.922 1.00 . A A .  4 PHE HE1  1 1 
        8 2282 1 1  4 PHE HE2  H   0.722  -3.509  -2.412 1.00 . A A .  4 PHE HE2  1 1 
        8 2283 1 1  4 PHE HZ   H   2.789  -4.855  -2.198 1.00 . A A .  4 PHE HZ   1 1 
        8 2284 1 1  4 PHE N    N   4.377   0.955  -2.414 1.00 . A A .  4 PHE N    1 1 
        8 2285 1 1  4 PHE O    O   2.009   0.869  -1.167 1.00 . A A .  4 PHE O    1 1 
        8 2286 1 1  5 ARG C    C  -1.217   1.852  -2.312 1.00 . A A .  5 ARG C    1 1 
        8 2287 1 1  5 ARG CA   C   0.013   2.562  -1.792 1.00 . A A .  5 ARG CA   1 1 
        8 2288 1 1  5 ARG CB   C  -0.200   4.072  -1.737 1.00 . A A .  5 ARG CB   1 1 
        8 2289 1 1  5 ARG CD   C  -1.177   6.043  -0.569 1.00 . A A .  5 ARG CD   1 1 
        8 2290 1 1  5 ARG CG   C  -1.023   4.541  -0.553 1.00 . A A .  5 ARG CG   1 1 
        8 2291 1 1  5 ARG CZ   C  -2.486   7.663   0.798 1.00 . A A .  5 ARG CZ   1 1 
        8 2292 1 1  5 ARG H    H   1.153   2.663  -3.540 1.00 . A A .  5 ARG H    1 1 
        8 2293 1 1  5 ARG HA   H   0.239   2.197  -0.802 1.00 . A A .  5 ARG HA   1 1 
        8 2294 1 1  5 ARG HB2  H   0.764   4.555  -1.690 1.00 . A A .  5 ARG HB2  1 1 
        8 2295 1 1  5 ARG HB3  H  -0.701   4.382  -2.642 1.00 . A A .  5 ARG HB3  1 1 
        8 2296 1 1  5 ARG HD2  H  -0.211   6.494  -0.737 1.00 . A A .  5 ARG HD2  1 1 
        8 2297 1 1  5 ARG HD3  H  -1.843   6.303  -1.377 1.00 . A A .  5 ARG HD3  1 1 
        8 2298 1 1  5 ARG HE   H  -1.474   6.043   1.481 1.00 . A A .  5 ARG HE   1 1 
        8 2299 1 1  5 ARG HG2  H  -2.001   4.084  -0.599 1.00 . A A .  5 ARG HG2  1 1 
        8 2300 1 1  5 ARG HG3  H  -0.529   4.245   0.360 1.00 . A A .  5 ARG HG3  1 1 
        8 2301 1 1  5 ARG HH11 H  -2.560   8.068  -1.207 1.00 . A A .  5 ARG HH11 1 1 
        8 2302 1 1  5 ARG HH12 H  -3.409   9.170  -0.236 1.00 . A A .  5 ARG HH12 1 1 
        8 2303 1 1  5 ARG HH21 H  -2.621   7.596   2.842 1.00 . A A .  5 ARG HH21 1 1 
        8 2304 1 1  5 ARG HH22 H  -3.447   8.900   2.103 1.00 . A A .  5 ARG HH22 1 1 
        8 2305 1 1  5 ARG N    N   1.121   2.257  -2.647 1.00 . A A .  5 ARG N    1 1 
        8 2306 1 1  5 ARG NE   N  -1.734   6.559   0.685 1.00 . A A .  5 ARG NE   1 1 
        8 2307 1 1  5 ARG NH1  N  -2.839   8.347  -0.280 1.00 . A A .  5 ARG NH1  1 1 
        8 2308 1 1  5 ARG NH2  N  -2.877   8.081   2.002 1.00 . A A .  5 ARG NH2  1 1 
        8 2309 1 1  5 ARG O    O  -1.572   1.991  -3.482 1.00 . A A .  5 ARG O    1 1 
        8 2310 1 1  6 VAL C    C  -4.175   0.788  -1.023 1.00 . A A .  6 VAL C    1 1 
        8 2311 1 1  6 VAL CA   C  -2.996   0.308  -1.830 1.00 . A A .  6 VAL CA   1 1 
        8 2312 1 1  6 VAL CB   C  -2.778  -1.221  -1.589 1.00 . A A .  6 VAL CB   1 1 
        8 2313 1 1  6 VAL CG1  C  -4.007  -2.034  -1.970 1.00 . A A .  6 VAL CG1  1 1 
        8 2314 1 1  6 VAL CG2  C  -1.587  -1.711  -2.369 1.00 . A A .  6 VAL CG2  1 1 
        8 2315 1 1  6 VAL H    H  -1.528   1.046  -0.531 1.00 . A A .  6 VAL H    1 1 
        8 2316 1 1  6 VAL HA   H  -3.195   0.474  -2.878 1.00 . A A .  6 VAL HA   1 1 
        8 2317 1 1  6 VAL HB   H  -2.577  -1.382  -0.540 1.00 . A A .  6 VAL HB   1 1 
        8 2318 1 1  6 VAL HG11 H  -4.848  -1.714  -1.373 1.00 . A A .  6 VAL HG11 1 1 
        8 2319 1 1  6 VAL HG12 H  -3.816  -3.082  -1.794 1.00 . A A .  6 VAL HG12 1 1 
        8 2320 1 1  6 VAL HG13 H  -4.231  -1.880  -3.016 1.00 . A A .  6 VAL HG13 1 1 
        8 2321 1 1  6 VAL HG21 H  -1.461  -2.771  -2.206 1.00 . A A .  6 VAL HG21 1 1 
        8 2322 1 1  6 VAL HG22 H  -0.708  -1.186  -2.023 1.00 . A A .  6 VAL HG22 1 1 
        8 2323 1 1  6 VAL HG23 H  -1.735  -1.521  -3.422 1.00 . A A .  6 VAL HG23 1 1 
        8 2324 1 1  6 VAL N    N  -1.835   1.081  -1.466 1.00 . A A .  6 VAL N    1 1 
        8 2325 1 1  6 VAL O    O  -4.053   1.037   0.182 1.00 . A A .  6 VAL O    1 1 
        8 2326 1 1  7 CYS C    C  -7.443   0.222  -0.958 1.00 . A A .  7 CYS C    1 1 
        8 2327 1 1  7 CYS CA   C  -6.470   1.365  -1.013 1.00 . A A .  7 CYS CA   1 1 
        8 2328 1 1  7 CYS CB   C  -7.081   2.559  -1.715 1.00 . A A .  7 CYS CB   1 1 
        8 2329 1 1  7 CYS H    H  -5.308   0.808  -2.643 1.00 . A A .  7 CYS H    1 1 
        8 2330 1 1  7 CYS HA   H  -6.218   1.645  -0.003 1.00 . A A .  7 CYS HA   1 1 
        8 2331 1 1  7 CYS HB2  H  -7.317   2.284  -2.731 1.00 . A A .  7 CYS HB2  1 1 
        8 2332 1 1  7 CYS HB3  H  -7.988   2.835  -1.198 1.00 . A A .  7 CYS HB3  1 1 
        8 2333 1 1  7 CYS N    N  -5.282   0.953  -1.672 1.00 . A A .  7 CYS N    1 1 
        8 2334 1 1  7 CYS O    O  -7.709  -0.451  -1.969 1.00 . A A .  7 CYS O    1 1 
        8 2335 1 1  7 CYS SG   S  -5.995   4.027  -1.767 1.00 . A A .  7 CYS SG   1 1 
        8 2336 1 1  8 TYR C    C -10.005  -0.487   1.270 1.00 . A A .  8 TYR C    1 1 
        8 2337 1 1  8 TYR CA   C  -8.859  -1.068   0.480 1.00 . A A .  8 TYR CA   1 1 
        8 2338 1 1  8 TYR CB   C  -8.146  -2.142   1.305 1.00 . A A .  8 TYR CB   1 1 
        8 2339 1 1  8 TYR CD1  C  -9.527  -3.514   2.894 1.00 . A A .  8 TYR CD1  1 1 
        8 2340 1 1  8 TYR CD2  C  -9.211  -4.337   0.689 1.00 . A A .  8 TYR CD2  1 1 
        8 2341 1 1  8 TYR CE1  C -10.276  -4.617   3.208 1.00 . A A .  8 TYR CE1  1 1 
        8 2342 1 1  8 TYR CE2  C  -9.965  -5.448   0.989 1.00 . A A .  8 TYR CE2  1 1 
        8 2343 1 1  8 TYR CG   C  -8.980  -3.353   1.635 1.00 . A A .  8 TYR CG   1 1 
        8 2344 1 1  8 TYR CZ   C -10.493  -5.589   2.247 1.00 . A A .  8 TYR CZ   1 1 
        8 2345 1 1  8 TYR H    H  -7.646   0.539   0.976 1.00 . A A .  8 TYR H    1 1 
        8 2346 1 1  8 TYR HA   H  -9.202  -1.500  -0.447 1.00 . A A .  8 TYR HA   1 1 
        8 2347 1 1  8 TYR HB2  H  -7.263  -2.476   0.783 1.00 . A A .  8 TYR HB2  1 1 
        8 2348 1 1  8 TYR HB3  H  -7.855  -1.678   2.238 1.00 . A A .  8 TYR HB3  1 1 
        8 2349 1 1  8 TYR HD1  H  -9.359  -2.753   3.642 1.00 . A A .  8 TYR HD1  1 1 
        8 2350 1 1  8 TYR HD2  H  -8.791  -4.222  -0.298 1.00 . A A .  8 TYR HD2  1 1 
        8 2351 1 1  8 TYR HE1  H -10.683  -4.688   4.208 1.00 . A A .  8 TYR HE1  1 1 
        8 2352 1 1  8 TYR HE2  H -10.131  -6.202   0.234 1.00 . A A .  8 TYR HE2  1 1 
        8 2353 1 1  8 TYR HH   H -10.817  -7.461   2.122 1.00 . A A .  8 TYR HH   1 1 
        8 2354 1 1  8 TYR N    N  -7.934  -0.018   0.214 1.00 . A A .  8 TYR N    1 1 
        8 2355 1 1  8 TYR O    O  -9.806  -0.075   2.394 1.00 . A A .  8 TYR O    1 1 
        8 2356 1 1  8 TYR OH   O -11.237  -6.702   2.546 1.00 . A A .  8 TYR OH   1 1 
        8 2357 1 1  9 ARG C    C -12.235   1.622   1.717 1.00 . A A .  9 ARG C    1 1 
        8 2358 1 1  9 ARG CA   C -12.414   0.157   1.281 1.00 . A A .  9 ARG CA   1 1 
        8 2359 1 1  9 ARG CB   C -12.811  -0.683   2.508 1.00 . A A .  9 ARG CB   1 1 
        8 2360 1 1  9 ARG CD   C -13.411  -2.864   3.537 1.00 . A A .  9 ARG CD   1 1 
        8 2361 1 1  9 ARG CG   C -13.047  -2.156   2.244 1.00 . A A .  9 ARG CG   1 1 
        8 2362 1 1  9 ARG CZ   C -13.816  -5.177   4.357 1.00 . A A .  9 ARG CZ   1 1 
        8 2363 1 1  9 ARG H    H -11.225  -0.644  -0.302 1.00 . A A .  9 ARG H    1 1 
        8 2364 1 1  9 ARG HA   H -13.208   0.109   0.551 1.00 . A A .  9 ARG HA   1 1 
        8 2365 1 1  9 ARG HB2  H -12.022  -0.606   3.241 1.00 . A A .  9 ARG HB2  1 1 
        8 2366 1 1  9 ARG HB3  H -13.712  -0.262   2.928 1.00 . A A .  9 ARG HB3  1 1 
        8 2367 1 1  9 ARG HD2  H -12.616  -2.709   4.252 1.00 . A A .  9 ARG HD2  1 1 
        8 2368 1 1  9 ARG HD3  H -14.324  -2.435   3.919 1.00 . A A .  9 ARG HD3  1 1 
        8 2369 1 1  9 ARG HE   H -13.585  -4.608   2.423 1.00 . A A .  9 ARG HE   1 1 
        8 2370 1 1  9 ARG HG2  H -13.849  -2.273   1.530 1.00 . A A .  9 ARG HG2  1 1 
        8 2371 1 1  9 ARG HG3  H -12.143  -2.594   1.849 1.00 . A A .  9 ARG HG3  1 1 
        8 2372 1 1  9 ARG HH11 H -13.575  -3.818   5.878 1.00 . A A .  9 ARG HH11 1 1 
        8 2373 1 1  9 ARG HH12 H -13.949  -5.384   6.393 1.00 . A A .  9 ARG HH12 1 1 
        8 2374 1 1  9 ARG HH21 H -14.043  -6.801   3.142 1.00 . A A .  9 ARG HH21 1 1 
        8 2375 1 1  9 ARG HH22 H -14.206  -7.141   4.802 1.00 . A A .  9 ARG HH22 1 1 
        8 2376 1 1  9 ARG N    N -11.176  -0.372   0.642 1.00 . A A .  9 ARG N    1 1 
        8 2377 1 1  9 ARG NE   N -13.605  -4.307   3.361 1.00 . A A .  9 ARG NE   1 1 
        8 2378 1 1  9 ARG NH1  N -13.773  -4.768   5.620 1.00 . A A .  9 ARG NH1  1 1 
        8 2379 1 1  9 ARG NH2  N -14.038  -6.457   4.085 1.00 . A A .  9 ARG NH2  1 1 
        8 2380 1 1  9 ARG O    O -12.988   2.139   2.547 1.00 . A A .  9 ARG O    1 1 
        8 2381 1 1 10 GLY C    C  -9.770   3.756   2.380 1.00 . A A . 10 GLY C    1 1 
        8 2382 1 1 10 GLY CA   C -10.989   3.656   1.487 1.00 . A A . 10 GLY CA   1 1 
        8 2383 1 1 10 GLY H    H -10.786   1.864   0.389 1.00 . A A . 10 GLY H    1 1 
        8 2384 1 1 10 GLY HA2  H -10.815   4.236   0.592 1.00 . A A . 10 GLY HA2  1 1 
        8 2385 1 1 10 GLY HA3  H -11.838   4.063   2.012 1.00 . A A . 10 GLY HA3  1 1 
        8 2386 1 1 10 GLY N    N -11.281   2.296   1.117 1.00 . A A . 10 GLY N    1 1 
        8 2387 1 1 10 GLY O    O  -9.209   4.837   2.551 1.00 . A A . 10 GLY O    1 1 
        8 2388 1 1 11 ILE C    C  -6.991   2.516   2.860 1.00 . A A . 11 ILE C    1 1 
        8 2389 1 1 11 ILE CA   C  -8.186   2.600   3.791 1.00 . A A . 11 ILE CA   1 1 
        8 2390 1 1 11 ILE CB   C  -8.137   1.364   4.779 1.00 . A A . 11 ILE CB   1 1 
        8 2391 1 1 11 ILE CD1  C -10.622   0.798   5.235 1.00 . A A . 11 ILE CD1  1 1 
        8 2392 1 1 11 ILE CG1  C  -9.314   1.332   5.785 1.00 . A A . 11 ILE CG1  1 1 
        8 2393 1 1 11 ILE CG2  C  -6.811   1.300   5.532 1.00 . A A . 11 ILE CG2  1 1 
        8 2394 1 1 11 ILE H    H  -9.872   1.803   2.847 1.00 . A A . 11 ILE H    1 1 
        8 2395 1 1 11 ILE HA   H  -8.133   3.519   4.355 1.00 . A A . 11 ILE HA   1 1 
        8 2396 1 1 11 ILE HB   H  -8.183   0.477   4.162 1.00 . A A . 11 ILE HB   1 1 
        8 2397 1 1 11 ILE HD11 H -10.955   1.420   4.418 1.00 . A A . 11 ILE HD11 1 1 
        8 2398 1 1 11 ILE HD12 H -11.368   0.781   6.014 1.00 . A A . 11 ILE HD12 1 1 
        8 2399 1 1 11 ILE HD13 H -10.458  -0.209   4.869 1.00 . A A . 11 ILE HD13 1 1 
        8 2400 1 1 11 ILE HG12 H  -9.038   0.698   6.612 1.00 . A A . 11 ILE HG12 1 1 
        8 2401 1 1 11 ILE HG13 H  -9.487   2.335   6.152 1.00 . A A . 11 ILE HG13 1 1 
        8 2402 1 1 11 ILE HG21 H  -6.807   0.439   6.183 1.00 . A A . 11 ILE HG21 1 1 
        8 2403 1 1 11 ILE HG22 H  -6.681   2.199   6.117 1.00 . A A . 11 ILE HG22 1 1 
        8 2404 1 1 11 ILE HG23 H  -6.006   1.212   4.817 1.00 . A A . 11 ILE HG23 1 1 
        8 2405 1 1 11 ILE N    N  -9.372   2.641   2.967 1.00 . A A . 11 ILE N    1 1 
        8 2406 1 1 11 ILE O    O  -6.770   1.485   2.216 1.00 . A A . 11 ILE O    1 1 
        8 2407 1 1 12 CYS C    C  -3.875   3.442   2.723 1.00 . A A . 12 CYS C    1 1 
        8 2408 1 1 12 CYS CA   C  -5.115   3.584   1.885 1.00 . A A . 12 CYS CA   1 1 
        8 2409 1 1 12 CYS CB   C  -5.048   4.831   1.018 1.00 . A A . 12 CYS CB   1 1 
        8 2410 1 1 12 CYS H    H  -6.533   4.408   3.198 1.00 . A A . 12 CYS H    1 1 
        8 2411 1 1 12 CYS HA   H  -5.182   2.715   1.248 1.00 . A A . 12 CYS HA   1 1 
        8 2412 1 1 12 CYS HB2  H  -4.970   5.703   1.650 1.00 . A A . 12 CYS HB2  1 1 
        8 2413 1 1 12 CYS HB3  H  -4.164   4.758   0.400 1.00 . A A . 12 CYS HB3  1 1 
        8 2414 1 1 12 CYS N    N  -6.275   3.587   2.725 1.00 . A A . 12 CYS N    1 1 
        8 2415 1 1 12 CYS O    O  -3.540   4.321   3.523 1.00 . A A . 12 CYS O    1 1 
        8 2416 1 1 12 CYS SG   S  -6.487   5.054  -0.088 1.00 . A A . 12 CYS SG   1 1 
        8 2417 1 1 13 TYR C    C  -0.861   1.887   2.347 1.00 . A A . 13 TYR C    1 1 
        8 2418 1 1 13 TYR CA   C  -2.014   2.050   3.303 1.00 . A A . 13 TYR CA   1 1 
        8 2419 1 1 13 TYR CB   C  -2.202   0.785   4.172 1.00 . A A . 13 TYR CB   1 1 
        8 2420 1 1 13 TYR CD1  C  -4.062  -0.711   3.346 1.00 . A A . 13 TYR CD1  1 1 
        8 2421 1 1 13 TYR CD2  C  -1.827  -1.300   2.770 1.00 . A A . 13 TYR CD2  1 1 
        8 2422 1 1 13 TYR CE1  C  -4.535  -1.799   2.661 1.00 . A A . 13 TYR CE1  1 1 
        8 2423 1 1 13 TYR CE2  C  -2.295  -2.397   2.080 1.00 . A A . 13 TYR CE2  1 1 
        8 2424 1 1 13 TYR CG   C  -2.704  -0.436   3.415 1.00 . A A . 13 TYR CG   1 1 
        8 2425 1 1 13 TYR CZ   C  -3.650  -2.643   2.028 1.00 . A A . 13 TYR CZ   1 1 
        8 2426 1 1 13 TYR H    H  -3.512   1.701   1.878 1.00 . A A . 13 TYR H    1 1 
        8 2427 1 1 13 TYR HA   H  -1.811   2.891   3.948 1.00 . A A . 13 TYR HA   1 1 
        8 2428 1 1 13 TYR HB2  H  -1.253   0.522   4.615 1.00 . A A . 13 TYR HB2  1 1 
        8 2429 1 1 13 TYR HB3  H  -2.908   1.004   4.960 1.00 . A A . 13 TYR HB3  1 1 
        8 2430 1 1 13 TYR HD1  H  -4.757  -0.048   3.841 1.00 . A A . 13 TYR HD1  1 1 
        8 2431 1 1 13 TYR HD2  H  -0.767  -1.104   2.815 1.00 . A A . 13 TYR HD2  1 1 
        8 2432 1 1 13 TYR HE1  H  -5.601  -1.976   2.631 1.00 . A A . 13 TYR HE1  1 1 
        8 2433 1 1 13 TYR HE2  H  -1.592  -3.052   1.587 1.00 . A A . 13 TYR HE2  1 1 
        8 2434 1 1 13 TYR HH   H  -3.540  -4.479   1.504 1.00 . A A . 13 TYR HH   1 1 
        8 2435 1 1 13 TYR N    N  -3.210   2.349   2.560 1.00 . A A . 13 TYR N    1 1 
        8 2436 1 1 13 TYR O    O  -1.068   1.677   1.148 1.00 . A A . 13 TYR O    1 1 
        8 2437 1 1 13 TYR OH   O  -4.121  -3.726   1.338 1.00 . A A . 13 TYR OH   1 1 
        8 2438 1 1 14 ARG C    C   2.134   0.523   2.333 1.00 . A A . 14 ARG C    1 1 
        8 2439 1 1 14 ARG CA   C   1.491   1.861   2.040 1.00 . A A . 14 ARG CA   1 1 
        8 2440 1 1 14 ARG CB   C   2.455   3.003   2.327 1.00 . A A . 14 ARG CB   1 1 
        8 2441 1 1 14 ARG CD   C   4.616   4.153   1.810 1.00 . A A . 14 ARG CD   1 1 
        8 2442 1 1 14 ARG CG   C   3.677   3.020   1.441 1.00 . A A . 14 ARG CG   1 1 
        8 2443 1 1 14 ARG CZ   C   6.204   4.643   3.667 1.00 . A A . 14 ARG CZ   1 1 
        8 2444 1 1 14 ARG H    H   0.447   2.142   3.808 1.00 . A A . 14 ARG H    1 1 
        8 2445 1 1 14 ARG HA   H   1.196   1.895   1.002 1.00 . A A . 14 ARG HA   1 1 
        8 2446 1 1 14 ARG HB2  H   1.927   3.935   2.189 1.00 . A A . 14 ARG HB2  1 1 
        8 2447 1 1 14 ARG HB3  H   2.777   2.937   3.354 1.00 . A A . 14 ARG HB3  1 1 
        8 2448 1 1 14 ARG HD2  H   5.448   4.149   1.122 1.00 . A A . 14 ARG HD2  1 1 
        8 2449 1 1 14 ARG HD3  H   4.085   5.090   1.729 1.00 . A A . 14 ARG HD3  1 1 
        8 2450 1 1 14 ARG HE   H   4.625   3.402   3.756 1.00 . A A . 14 ARG HE   1 1 
        8 2451 1 1 14 ARG HG2  H   4.196   2.081   1.567 1.00 . A A . 14 ARG HG2  1 1 
        8 2452 1 1 14 ARG HG3  H   3.369   3.131   0.411 1.00 . A A . 14 ARG HG3  1 1 
        8 2453 1 1 14 ARG HH11 H   6.656   5.626   1.948 1.00 . A A . 14 ARG HH11 1 1 
        8 2454 1 1 14 ARG HH12 H   7.723   5.955   3.237 1.00 . A A . 14 ARG HH12 1 1 
        8 2455 1 1 14 ARG HH21 H   6.035   3.833   5.524 1.00 . A A . 14 ARG HH21 1 1 
        8 2456 1 1 14 ARG HH22 H   7.347   4.897   5.335 1.00 . A A . 14 ARG HH22 1 1 
        8 2457 1 1 14 ARG N    N   0.323   1.994   2.846 1.00 . A A . 14 ARG N    1 1 
        8 2458 1 1 14 ARG NE   N   5.133   4.013   3.176 1.00 . A A . 14 ARG NE   1 1 
        8 2459 1 1 14 ARG NH1  N   6.915   5.465   2.904 1.00 . A A . 14 ARG NH1  1 1 
        8 2460 1 1 14 ARG NH2  N   6.554   4.446   4.920 1.00 . A A . 14 ARG NH2  1 1 
        8 2461 1 1 14 ARG O    O   2.370   0.176   3.490 1.00 . A A . 14 ARG O    1 1 
        8 2462 1 1 15 LYS C    C   4.272  -1.501   0.689 1.00 . A A . 15 LYS C    1 1 
        8 2463 1 1 15 LYS CA   C   2.945  -1.527   1.437 1.00 . A A . 15 LYS CA   1 1 
        8 2464 1 1 15 LYS CB   C   1.954  -2.528   0.843 1.00 . A A . 15 LYS CB   1 1 
        8 2465 1 1 15 LYS CD   C   0.978  -4.805   0.725 1.00 . A A . 15 LYS CD   1 1 
        8 2466 1 1 15 LYS CE   C   0.984  -6.239   1.237 1.00 . A A . 15 LYS CE   1 1 
        8 2467 1 1 15 LYS CG   C   2.121  -3.968   1.281 1.00 . A A . 15 LYS CG   1 1 
        8 2468 1 1 15 LYS H    H   2.198   0.109   0.402 1.00 . A A . 15 LYS H    1 1 
        8 2469 1 1 15 LYS HA   H   3.113  -1.741   2.481 1.00 . A A . 15 LYS HA   1 1 
        8 2470 1 1 15 LYS HB2  H   0.955  -2.218   1.115 1.00 . A A . 15 LYS HB2  1 1 
        8 2471 1 1 15 LYS HB3  H   2.040  -2.488  -0.234 1.00 . A A . 15 LYS HB3  1 1 
        8 2472 1 1 15 LYS HD2  H   0.043  -4.347   1.009 1.00 . A A . 15 LYS HD2  1 1 
        8 2473 1 1 15 LYS HD3  H   1.055  -4.814  -0.350 1.00 . A A . 15 LYS HD3  1 1 
        8 2474 1 1 15 LYS HE2  H   0.965  -6.224   2.316 1.00 . A A . 15 LYS HE2  1 1 
        8 2475 1 1 15 LYS HE3  H   0.094  -6.730   0.876 1.00 . A A . 15 LYS HE3  1 1 
        8 2476 1 1 15 LYS HG2  H   3.063  -4.344   0.911 1.00 . A A . 15 LYS HG2  1 1 
        8 2477 1 1 15 LYS HG3  H   2.099  -4.015   2.360 1.00 . A A . 15 LYS HG3  1 1 
        8 2478 1 1 15 LYS HZ1  H   2.251  -7.042  -0.238 1.00 . A A . 15 LYS HZ1  1 1 
        8 2479 1 1 15 LYS HZ2  H   2.091  -7.987   1.134 1.00 . A A . 15 LYS HZ2  1 1 
        8 2480 1 1 15 LYS HZ3  H   3.042  -6.616   1.193 1.00 . A A . 15 LYS HZ3  1 1 
        8 2481 1 1 15 LYS N    N   2.381  -0.224   1.311 1.00 . A A . 15 LYS N    1 1 
        8 2482 1 1 15 LYS NZ   N   2.162  -7.005   0.797 1.00 . A A . 15 LYS NZ   1 1 
        8 2483 1 1 15 LYS O    O   4.362  -0.914  -0.389 1.00 . A A . 15 LYS O    1 1 
        8 2484 1 1 16 CYS C    C   7.140  -3.295   0.210 1.00 . A A . 16 CYS C    1 1 
        8 2485 1 1 16 CYS CA   C   6.603  -1.962   0.682 1.00 . A A . 16 CYS CA   1 1 
        8 2486 1 1 16 CYS CB   C   7.556  -1.300   1.671 1.00 . A A . 16 CYS CB   1 1 
        8 2487 1 1 16 CYS H    H   5.172  -2.587   2.080 1.00 . A A . 16 CYS H    1 1 
        8 2488 1 1 16 CYS HA   H   6.522  -1.319  -0.179 1.00 . A A . 16 CYS HA   1 1 
        8 2489 1 1 16 CYS HB2  H   7.628  -1.908   2.559 1.00 . A A . 16 CYS HB2  1 1 
        8 2490 1 1 16 CYS HB3  H   8.531  -1.218   1.215 1.00 . A A . 16 CYS HB3  1 1 
        8 2491 1 1 16 CYS N    N   5.288  -2.069   1.256 1.00 . A A . 16 CYS N    1 1 
        8 2492 1 1 16 CYS O    O   6.956  -4.333   0.868 1.00 . A A . 16 CYS O    1 1 
        8 2493 1 1 16 CYS SG   S   7.050   0.385   2.191 1.00 . A A . 16 CYS SG   1 1 
        8 2494 1 1 17 ARG C    C   9.388  -3.999  -2.597 1.00 . A A . 17 ARG C    1 1 
        8 2495 1 1 17 ARG CA   C   8.356  -4.437  -1.564 1.00 . A A . 17 ARG CA   1 1 
        8 2496 1 1 17 ARG CB   C   7.269  -5.303  -2.205 1.00 . A A . 17 ARG CB   1 1 
        8 2497 1 1 17 ARG CD   C   6.607  -7.398  -3.361 1.00 . A A . 17 ARG CD   1 1 
        8 2498 1 1 17 ARG CG   C   7.769  -6.585  -2.843 1.00 . A A . 17 ARG CG   1 1 
        8 2499 1 1 17 ARG CZ   C   6.334  -9.744  -4.113 1.00 . A A . 17 ARG CZ   1 1 
        8 2500 1 1 17 ARG H    H   7.887  -2.405  -1.403 1.00 . A A . 17 ARG H    1 1 
        8 2501 1 1 17 ARG HA   H   8.862  -5.005  -0.799 1.00 . A A . 17 ARG HA   1 1 
        8 2502 1 1 17 ARG HB2  H   6.541  -5.564  -1.453 1.00 . A A . 17 ARG HB2  1 1 
        8 2503 1 1 17 ARG HB3  H   6.784  -4.716  -2.970 1.00 . A A . 17 ARG HB3  1 1 
        8 2504 1 1 17 ARG HD2  H   5.981  -7.677  -2.530 1.00 . A A . 17 ARG HD2  1 1 
        8 2505 1 1 17 ARG HD3  H   6.038  -6.785  -4.042 1.00 . A A . 17 ARG HD3  1 1 
        8 2506 1 1 17 ARG HE   H   7.871  -8.521  -4.573 1.00 . A A . 17 ARG HE   1 1 
        8 2507 1 1 17 ARG HG2  H   8.429  -6.341  -3.661 1.00 . A A . 17 ARG HG2  1 1 
        8 2508 1 1 17 ARG HG3  H   8.302  -7.161  -2.102 1.00 . A A . 17 ARG HG3  1 1 
        8 2509 1 1 17 ARG HH11 H   4.992  -9.240  -2.649 1.00 . A A . 17 ARG HH11 1 1 
        8 2510 1 1 17 ARG HH12 H   4.751 -10.779  -3.332 1.00 . A A . 17 ARG HH12 1 1 
        8 2511 1 1 17 ARG HH21 H   7.527 -10.618  -5.511 1.00 . A A . 17 ARG HH21 1 1 
        8 2512 1 1 17 ARG HH22 H   6.172 -11.555  -5.007 1.00 . A A . 17 ARG HH22 1 1 
        8 2513 1 1 17 ARG N    N   7.773  -3.270  -0.944 1.00 . A A . 17 ARG N    1 1 
        8 2514 1 1 17 ARG NE   N   7.034  -8.606  -4.060 1.00 . A A . 17 ARG NE   1 1 
        8 2515 1 1 17 ARG NH1  N   5.288  -9.931  -3.314 1.00 . A A . 17 ARG NH1  1 1 
        8 2516 1 1 17 ARG NH2  N   6.715 -10.714  -4.930 1.00 . A A . 17 ARG NH2  1 1 
        8 2517 1 1 17 ARG O    O   9.057  -3.743  -3.760 1.00 . A A . 17 ARG O    1 1 
        8 2518 1 1 18 NH2 HN1  H  10.802  -4.100  -1.238 1.00 . A A . 18 NH2 HN1  1 1 
        8 2519 1 1 18 NH2 HN2  H  11.306  -3.580  -2.805 1.00 . A A . 18 NH2 HN2  1 1 
        8 2520 1 1 18 NH2 N    N  10.618  -3.880  -2.174 1.00 . A A . 18 NH2 N    1 1 
        9 2521 1 1  1 ARG C    C  11.266   2.067  -2.285 1.00 . A A .  1 ARG C    1 1 
        9 2522 1 1  1 ARG CA   C  12.578   2.320  -1.562 1.00 . A A .  1 ARG CA   1 1 
        9 2523 1 1  1 ARG CB   C  12.726   1.377  -0.353 1.00 . A A .  1 ARG CB   1 1 
        9 2524 1 1  1 ARG CD   C  11.833   0.465   1.776 1.00 . A A .  1 ARG CD   1 1 
        9 2525 1 1  1 ARG CG   C  11.638   1.497   0.694 1.00 . A A .  1 ARG CG   1 1 
        9 2526 1 1  1 ARG CZ   C  10.637  -0.384   3.767 1.00 . A A .  1 ARG CZ   1 1 
        9 2527 1 1  1 ARG H1   H  12.606   4.292  -2.031 1.00 . A A .  1 ARG H1   1 1 
        9 2528 1 1  1 ARG H2   H  13.552   3.949  -0.685 1.00 . A A .  1 ARG H2   1 1 
        9 2529 1 1  1 ARG H3   H  11.855   3.990  -0.562 1.00 . A A .  1 ARG H3   1 1 
        9 2530 1 1  1 ARG HA   H  13.379   2.134  -2.264 1.00 . A A .  1 ARG HA   1 1 
        9 2531 1 1  1 ARG HB2  H  12.723   0.357  -0.706 1.00 . A A .  1 ARG HB2  1 1 
        9 2532 1 1  1 ARG HB3  H  13.675   1.573   0.123 1.00 . A A .  1 ARG HB3  1 1 
        9 2533 1 1  1 ARG HD2  H  11.828  -0.515   1.319 1.00 . A A .  1 ARG HD2  1 1 
        9 2534 1 1  1 ARG HD3  H  12.786   0.637   2.251 1.00 . A A .  1 ARG HD3  1 1 
        9 2535 1 1  1 ARG HE   H  10.146   1.259   2.712 1.00 . A A .  1 ARG HE   1 1 
        9 2536 1 1  1 ARG HG2  H  11.691   2.479   1.142 1.00 . A A .  1 ARG HG2  1 1 
        9 2537 1 1  1 ARG HG3  H  10.673   1.352   0.231 1.00 . A A .  1 ARG HG3  1 1 
        9 2538 1 1  1 ARG HH11 H  12.314  -1.453   3.308 1.00 . A A .  1 ARG HH11 1 1 
        9 2539 1 1  1 ARG HH12 H  11.441  -2.059   4.646 1.00 . A A .  1 ARG HH12 1 1 
        9 2540 1 1  1 ARG HH21 H   8.950   0.467   4.505 1.00 . A A .  1 ARG HH21 1 1 
        9 2541 1 1  1 ARG HH22 H   9.458  -0.924   5.351 1.00 . A A .  1 ARG HH22 1 1 
        9 2542 1 1  1 ARG N    N  12.658   3.722  -1.165 1.00 . A A .  1 ARG N    1 1 
        9 2543 1 1  1 ARG NE   N  10.783   0.508   2.788 1.00 . A A .  1 ARG NE   1 1 
        9 2544 1 1  1 ARG NH1  N  11.524  -1.368   3.920 1.00 . A A .  1 ARG NH1  1 1 
        9 2545 1 1  1 ARG NH2  N   9.617  -0.280   4.601 1.00 . A A .  1 ARG NH2  1 1 
        9 2546 1 1  1 ARG O    O  10.413   2.965  -2.371 1.00 . A A .  1 ARG O    1 1 
        9 2547 1 1  2 TRP C    C   8.722   0.322  -2.630 1.00 . A A .  2 TRP C    1 1 
        9 2548 1 1  2 TRP CA   C   9.930   0.496  -3.548 1.00 . A A .  2 TRP CA   1 1 
        9 2549 1 1  2 TRP CB   C  10.223  -0.784  -4.332 1.00 . A A .  2 TRP CB   1 1 
        9 2550 1 1  2 TRP CD1  C   8.914  -0.571  -6.510 1.00 . A A .  2 TRP CD1  1 1 
        9 2551 1 1  2 TRP CD2  C   8.248  -2.258  -5.209 1.00 . A A .  2 TRP CD2  1 1 
        9 2552 1 1  2 TRP CE2  C   7.462  -2.255  -6.373 1.00 . A A .  2 TRP CE2  1 1 
        9 2553 1 1  2 TRP CE3  C   8.009  -3.227  -4.242 1.00 . A A .  2 TRP CE3  1 1 
        9 2554 1 1  2 TRP CG   C   9.167  -1.169  -5.315 1.00 . A A .  2 TRP CG   1 1 
        9 2555 1 1  2 TRP CH2  C   6.257  -4.125  -5.635 1.00 . A A .  2 TRP CH2  1 1 
        9 2556 1 1  2 TRP CZ2  C   6.465  -3.187  -6.596 1.00 . A A .  2 TRP CZ2  1 1 
        9 2557 1 1  2 TRP CZ3  C   7.015  -4.153  -4.464 1.00 . A A .  2 TRP CZ3  1 1 
        9 2558 1 1  2 TRP H    H  11.784   0.178  -2.642 1.00 . A A .  2 TRP H    1 1 
        9 2559 1 1  2 TRP HA   H   9.726   1.292  -4.248 1.00 . A A .  2 TRP HA   1 1 
        9 2560 1 1  2 TRP HB2  H  11.143  -0.657  -4.881 1.00 . A A .  2 TRP HB2  1 1 
        9 2561 1 1  2 TRP HB3  H  10.344  -1.599  -3.633 1.00 . A A .  2 TRP HB3  1 1 
        9 2562 1 1  2 TRP HD1  H   9.454   0.290  -6.882 1.00 . A A .  2 TRP HD1  1 1 
        9 2563 1 1  2 TRP HE1  H   7.507  -0.992  -8.029 1.00 . A A .  2 TRP HE1  1 1 
        9 2564 1 1  2 TRP HE3  H   8.588  -3.257  -3.332 1.00 . A A .  2 TRP HE3  1 1 
        9 2565 1 1  2 TRP HH2  H   5.483  -4.866  -5.774 1.00 . A A .  2 TRP HH2  1 1 
        9 2566 1 1  2 TRP HZ2  H   5.865  -3.189  -7.493 1.00 . A A .  2 TRP HZ2  1 1 
        9 2567 1 1  2 TRP HZ3  H   6.817  -4.916  -3.726 1.00 . A A .  2 TRP HZ3  1 1 
        9 2568 1 1  2 TRP N    N  11.097   0.865  -2.786 1.00 . A A .  2 TRP N    1 1 
        9 2569 1 1  2 TRP NE1  N   7.891  -1.224  -7.155 1.00 . A A .  2 TRP NE1  1 1 
        9 2570 1 1  2 TRP O    O   8.710  -0.555  -1.743 1.00 . A A .  2 TRP O    1 1 
        9 2571 1 1  3 CYS C    C   5.353   1.573  -2.950 1.00 . A A .  3 CYS C    1 1 
        9 2572 1 1  3 CYS CA   C   6.509   1.185  -2.063 1.00 . A A .  3 CYS CA   1 1 
        9 2573 1 1  3 CYS CB   C   6.578   2.188  -0.907 1.00 . A A .  3 CYS CB   1 1 
        9 2574 1 1  3 CYS H    H   7.839   1.851  -3.535 1.00 . A A .  3 CYS H    1 1 
        9 2575 1 1  3 CYS HA   H   6.316   0.202  -1.669 1.00 . A A .  3 CYS HA   1 1 
        9 2576 1 1  3 CYS HB2  H   6.829   3.157  -1.308 1.00 . A A .  3 CYS HB2  1 1 
        9 2577 1 1  3 CYS HB3  H   5.600   2.248  -0.450 1.00 . A A .  3 CYS HB3  1 1 
        9 2578 1 1  3 CYS N    N   7.742   1.178  -2.827 1.00 . A A .  3 CYS N    1 1 
        9 2579 1 1  3 CYS O    O   5.508   2.403  -3.867 1.00 . A A .  3 CYS O    1 1 
        9 2580 1 1  3 CYS SG   S   7.783   1.820   0.403 1.00 . A A .  3 CYS SG   1 1 
        9 2581 1 1  4 PHE C    C   1.857   1.374  -2.449 1.00 . A A .  4 PHE C    1 1 
        9 2582 1 1  4 PHE CA   C   3.031   1.322  -3.417 1.00 . A A .  4 PHE CA   1 1 
        9 2583 1 1  4 PHE CB   C   2.802   0.355  -4.596 1.00 . A A .  4 PHE CB   1 1 
        9 2584 1 1  4 PHE CD1  C   1.325  -1.600  -4.060 1.00 . A A .  4 PHE CD1  1 1 
        9 2585 1 1  4 PHE CD2  C   3.670  -1.960  -4.123 1.00 . A A .  4 PHE CD2  1 1 
        9 2586 1 1  4 PHE CE1  C   1.121  -2.929  -3.768 1.00 . A A .  4 PHE CE1  1 1 
        9 2587 1 1  4 PHE CE2  C   3.474  -3.292  -3.825 1.00 . A A .  4 PHE CE2  1 1 
        9 2588 1 1  4 PHE CG   C   2.596  -1.098  -4.242 1.00 . A A .  4 PHE CG   1 1 
        9 2589 1 1  4 PHE CZ   C   2.199  -3.779  -3.651 1.00 . A A .  4 PHE CZ   1 1 
        9 2590 1 1  4 PHE H    H   4.168   0.294  -2.007 1.00 . A A .  4 PHE H    1 1 
        9 2591 1 1  4 PHE HA   H   3.176   2.320  -3.804 1.00 . A A .  4 PHE HA   1 1 
        9 2592 1 1  4 PHE HB2  H   1.956   0.677  -5.184 1.00 . A A .  4 PHE HB2  1 1 
        9 2593 1 1  4 PHE HB3  H   3.697   0.412  -5.200 1.00 . A A .  4 PHE HB3  1 1 
        9 2594 1 1  4 PHE HD1  H   0.480  -0.933  -4.153 1.00 . A A .  4 PHE HD1  1 1 
        9 2595 1 1  4 PHE HD2  H   4.675  -1.585  -4.260 1.00 . A A .  4 PHE HD2  1 1 
        9 2596 1 1  4 PHE HE1  H   0.111  -3.289  -3.628 1.00 . A A .  4 PHE HE1  1 1 
        9 2597 1 1  4 PHE HE2  H   4.325  -3.953  -3.735 1.00 . A A .  4 PHE HE2  1 1 
        9 2598 1 1  4 PHE HZ   H   2.051  -4.825  -3.425 1.00 . A A .  4 PHE HZ   1 1 
        9 2599 1 1  4 PHE N    N   4.220   0.990  -2.703 1.00 . A A .  4 PHE N    1 1 
        9 2600 1 1  4 PHE O    O   1.751   0.545  -1.534 1.00 . A A .  4 PHE O    1 1 
        9 2601 1 1  5 ARG C    C  -1.341   1.960  -2.341 1.00 . A A .  5 ARG C    1 1 
        9 2602 1 1  5 ARG CA   C  -0.095   2.568  -1.719 1.00 . A A .  5 ARG CA   1 1 
        9 2603 1 1  5 ARG CB   C  -0.283   4.070  -1.490 1.00 . A A .  5 ARG CB   1 1 
        9 2604 1 1  5 ARG CD   C  -1.308   5.974  -0.263 1.00 . A A .  5 ARG CD   1 1 
        9 2605 1 1  5 ARG CG   C  -1.194   4.460  -0.337 1.00 . A A .  5 ARG CG   1 1 
        9 2606 1 1  5 ARG CZ   C  -2.949   7.435   0.919 1.00 . A A .  5 ARG CZ   1 1 
        9 2607 1 1  5 ARG H    H   1.152   2.980  -3.360 1.00 . A A .  5 ARG H    1 1 
        9 2608 1 1  5 ARG HA   H   0.111   2.085  -0.776 1.00 . A A .  5 ARG HA   1 1 
        9 2609 1 1  5 ARG HB2  H   0.681   4.517  -1.310 1.00 . A A .  5 ARG HB2  1 1 
        9 2610 1 1  5 ARG HB3  H  -0.696   4.496  -2.393 1.00 . A A .  5 ARG HB3  1 1 
        9 2611 1 1  5 ARG HD2  H  -0.312   6.391  -0.243 1.00 . A A .  5 ARG HD2  1 1 
        9 2612 1 1  5 ARG HD3  H  -1.818   6.329  -1.145 1.00 . A A .  5 ARG HD3  1 1 
        9 2613 1 1  5 ARG HE   H  -1.719   6.038   1.764 1.00 . A A .  5 ARG HE   1 1 
        9 2614 1 1  5 ARG HG2  H  -2.174   4.033  -0.499 1.00 . A A .  5 ARG HG2  1 1 
        9 2615 1 1  5 ARG HG3  H  -0.780   4.088   0.588 1.00 . A A .  5 ARG HG3  1 1 
        9 2616 1 1  5 ARG HH11 H  -3.266   7.470  -1.129 1.00 . A A .  5 ARG HH11 1 1 
        9 2617 1 1  5 ARG HH12 H  -4.176   8.586  -0.256 1.00 . A A .  5 ARG HH12 1 1 
        9 2618 1 1  5 ARG HH21 H  -3.042   7.656   2.961 1.00 . A A .  5 ARG HH21 1 1 
        9 2619 1 1  5 ARG HH22 H  -4.065   8.684   2.064 1.00 . A A .  5 ARG HH22 1 1 
        9 2620 1 1  5 ARG N    N   1.022   2.360  -2.609 1.00 . A A .  5 ARG N    1 1 
        9 2621 1 1  5 ARG NE   N  -2.027   6.447   0.924 1.00 . A A .  5 ARG NE   1 1 
        9 2622 1 1  5 ARG NH1  N  -3.491   7.852  -0.230 1.00 . A A .  5 ARG NH1  1 1 
        9 2623 1 1  5 ARG NH2  N  -3.373   7.955   2.062 1.00 . A A .  5 ARG NH2  1 1 
        9 2624 1 1  5 ARG O    O  -1.642   2.203  -3.518 1.00 . A A .  5 ARG O    1 1 
        9 2625 1 1  6 VAL C    C  -4.372   0.928  -1.138 1.00 . A A .  6 VAL C    1 1 
        9 2626 1 1  6 VAL CA   C  -3.240   0.516  -2.046 1.00 . A A .  6 VAL CA   1 1 
        9 2627 1 1  6 VAL CB   C  -3.105  -1.046  -2.067 1.00 . A A .  6 VAL CB   1 1 
        9 2628 1 1  6 VAL CG1  C  -4.402  -1.717  -2.515 1.00 . A A .  6 VAL CG1  1 1 
        9 2629 1 1  6 VAL CG2  C  -1.983  -1.469  -2.984 1.00 . A A .  6 VAL CG2  1 1 
        9 2630 1 1  6 VAL H    H  -1.749   1.022  -0.652 1.00 . A A .  6 VAL H    1 1 
        9 2631 1 1  6 VAL HA   H  -3.445   0.871  -3.046 1.00 . A A .  6 VAL HA   1 1 
        9 2632 1 1  6 VAL HB   H  -2.871  -1.391  -1.070 1.00 . A A .  6 VAL HB   1 1 
        9 2633 1 1  6 VAL HG11 H  -5.198  -1.452  -1.833 1.00 . A A .  6 VAL HG11 1 1 
        9 2634 1 1  6 VAL HG12 H  -4.272  -2.789  -2.522 1.00 . A A .  6 VAL HG12 1 1 
        9 2635 1 1  6 VAL HG13 H  -4.656  -1.380  -3.510 1.00 . A A .  6 VAL HG13 1 1 
        9 2636 1 1  6 VAL HG21 H  -1.914  -2.546  -2.992 1.00 . A A .  6 VAL HG21 1 1 
        9 2637 1 1  6 VAL HG22 H  -1.054  -1.048  -2.624 1.00 . A A .  6 VAL HG22 1 1 
        9 2638 1 1  6 VAL HG23 H  -2.175  -1.112  -3.984 1.00 . A A .  6 VAL HG23 1 1 
        9 2639 1 1  6 VAL N    N  -2.032   1.163  -1.585 1.00 . A A .  6 VAL N    1 1 
        9 2640 1 1  6 VAL O    O  -4.194   1.011   0.085 1.00 . A A .  6 VAL O    1 1 
        9 2641 1 1  7 CYS C    C  -7.696   0.557  -0.993 1.00 . A A .  7 CYS C    1 1 
        9 2642 1 1  7 CYS CA   C  -6.628   1.622  -0.946 1.00 . A A .  7 CYS CA   1 1 
        9 2643 1 1  7 CYS CB   C  -7.173   2.965  -1.419 1.00 . A A .  7 CYS CB   1 1 
        9 2644 1 1  7 CYS H    H  -5.583   1.203  -2.692 1.00 . A A .  7 CYS H    1 1 
        9 2645 1 1  7 CYS HA   H  -6.312   1.725   0.079 1.00 . A A .  7 CYS HA   1 1 
        9 2646 1 1  7 CYS HB2  H  -7.455   2.893  -2.459 1.00 . A A .  7 CYS HB2  1 1 
        9 2647 1 1  7 CYS HB3  H  -8.043   3.207  -0.828 1.00 . A A .  7 CYS HB3  1 1 
        9 2648 1 1  7 CYS N    N  -5.492   1.237  -1.714 1.00 . A A .  7 CYS N    1 1 
        9 2649 1 1  7 CYS O    O  -8.082   0.083  -2.066 1.00 . A A .  7 CYS O    1 1 
        9 2650 1 1  7 CYS SG   S  -5.993   4.348  -1.253 1.00 . A A .  7 CYS SG   1 1 
        9 2651 1 1  8 TYR C    C -10.390  -0.132   0.974 1.00 . A A .  8 TYR C    1 1 
        9 2652 1 1  8 TYR CA   C  -9.192  -0.788   0.325 1.00 . A A .  8 TYR CA   1 1 
        9 2653 1 1  8 TYR CB   C  -8.686  -1.969   1.170 1.00 . A A .  8 TYR CB   1 1 
        9 2654 1 1  8 TYR CD1  C -10.225  -3.212   2.741 1.00 . A A .  8 TYR CD1  1 1 
        9 2655 1 1  8 TYR CD2  C -10.163  -3.911   0.468 1.00 . A A .  8 TYR CD2  1 1 
        9 2656 1 1  8 TYR CE1  C -11.144  -4.192   3.025 1.00 . A A .  8 TYR CE1  1 1 
        9 2657 1 1  8 TYR CE2  C -11.089  -4.895   0.744 1.00 . A A .  8 TYR CE2  1 1 
        9 2658 1 1  8 TYR CG   C  -9.714  -3.051   1.462 1.00 . A A .  8 TYR CG   1 1 
        9 2659 1 1  8 TYR CZ   C -11.573  -5.031   2.026 1.00 . A A .  8 TYR CZ   1 1 
        9 2660 1 1  8 TYR H    H  -7.766   0.582   0.978 1.00 . A A .  8 TYR H    1 1 
        9 2661 1 1  8 TYR HA   H  -9.471  -1.151  -0.654 1.00 . A A .  8 TYR HA   1 1 
        9 2662 1 1  8 TYR HB2  H  -7.851  -2.438   0.672 1.00 . A A .  8 TYR HB2  1 1 
        9 2663 1 1  8 TYR HB3  H  -8.354  -1.573   2.120 1.00 . A A .  8 TYR HB3  1 1 
        9 2664 1 1  8 TYR HD1  H  -9.891  -2.551   3.526 1.00 . A A .  8 TYR HD1  1 1 
        9 2665 1 1  8 TYR HD2  H  -9.788  -3.805  -0.539 1.00 . A A .  8 TYR HD2  1 1 
        9 2666 1 1  8 TYR HE1  H -11.523  -4.295   4.032 1.00 . A A .  8 TYR HE1  1 1 
        9 2667 1 1  8 TYR HE2  H -11.426  -5.554  -0.044 1.00 . A A .  8 TYR HE2  1 1 
        9 2668 1 1  8 TYR HH   H -13.205  -5.618   2.820 1.00 . A A .  8 TYR HH   1 1 
        9 2669 1 1  8 TYR N    N  -8.158   0.183   0.165 1.00 . A A .  8 TYR N    1 1 
        9 2670 1 1  8 TYR O    O -10.438   0.019   2.191 1.00 . A A .  8 TYR O    1 1 
        9 2671 1 1  8 TYR OH   O -12.485  -6.007   2.310 1.00 . A A .  8 TYR OH   1 1 
        9 2672 1 1  9 ARG C    C -12.376   2.073   1.572 1.00 . A A .  9 ARG C    1 1 
        9 2673 1 1  9 ARG CA   C -12.570   0.961   0.531 1.00 . A A .  9 ARG CA   1 1 
        9 2674 1 1  9 ARG CB   C -13.531  -0.127   1.060 1.00 . A A .  9 ARG CB   1 1 
        9 2675 1 1  9 ARG CD   C -13.995  -0.961  -1.310 1.00 . A A .  9 ARG CD   1 1 
        9 2676 1 1  9 ARG CG   C -13.673  -1.347   0.137 1.00 . A A .  9 ARG CG   1 1 
        9 2677 1 1  9 ARG CZ   C -15.583   0.504  -2.549 1.00 . A A .  9 ARG CZ   1 1 
        9 2678 1 1  9 ARG H    H -11.059   0.349  -0.822 1.00 . A A .  9 ARG H    1 1 
        9 2679 1 1  9 ARG HA   H -13.003   1.404  -0.354 1.00 . A A .  9 ARG HA   1 1 
        9 2680 1 1  9 ARG HB2  H -13.157  -0.468   2.016 1.00 . A A .  9 ARG HB2  1 1 
        9 2681 1 1  9 ARG HB3  H -14.507   0.309   1.204 1.00 . A A .  9 ARG HB3  1 1 
        9 2682 1 1  9 ARG HD2  H -13.190  -0.348  -1.688 1.00 . A A .  9 ARG HD2  1 1 
        9 2683 1 1  9 ARG HD3  H -14.052  -1.864  -1.897 1.00 . A A .  9 ARG HD3  1 1 
        9 2684 1 1  9 ARG HE   H -15.881  -0.296  -0.714 1.00 . A A .  9 ARG HE   1 1 
        9 2685 1 1  9 ARG HG2  H -12.736  -1.885   0.144 1.00 . A A .  9 ARG HG2  1 1 
        9 2686 1 1  9 ARG HG3  H -14.447  -1.994   0.519 1.00 . A A .  9 ARG HG3  1 1 
        9 2687 1 1  9 ARG HH11 H -13.830   0.187  -3.572 1.00 . A A .  9 ARG HH11 1 1 
        9 2688 1 1  9 ARG HH12 H -14.956   1.168  -4.386 1.00 . A A .  9 ARG HH12 1 1 
        9 2689 1 1  9 ARG HH21 H -17.425   1.004  -1.850 1.00 . A A .  9 ARG HH21 1 1 
        9 2690 1 1  9 ARG HH22 H -17.066   1.648  -3.388 1.00 . A A .  9 ARG HH22 1 1 
        9 2691 1 1  9 ARG N    N -11.283   0.365   0.132 1.00 . A A .  9 ARG N    1 1 
        9 2692 1 1  9 ARG NE   N -15.248  -0.218  -1.464 1.00 . A A .  9 ARG NE   1 1 
        9 2693 1 1  9 ARG NH1  N -14.733   0.625  -3.570 1.00 . A A .  9 ARG NH1  1 1 
        9 2694 1 1  9 ARG NH2  N -16.771   1.094  -2.605 1.00 . A A .  9 ARG NH2  1 1 
        9 2695 1 1  9 ARG O    O -13.111   2.161   2.565 1.00 . A A .  9 ARG O    1 1 
        9 2696 1 1 10 GLY C    C  -9.817   3.798   3.008 1.00 . A A . 10 GLY C    1 1 
        9 2697 1 1 10 GLY CA   C -11.102   3.999   2.236 1.00 . A A . 10 GLY CA   1 1 
        9 2698 1 1 10 GLY H    H -10.841   2.788   0.533 1.00 . A A . 10 GLY H    1 1 
        9 2699 1 1 10 GLY HA2  H -11.026   4.910   1.660 1.00 . A A . 10 GLY HA2  1 1 
        9 2700 1 1 10 GLY HA3  H -11.919   4.096   2.936 1.00 . A A . 10 GLY HA3  1 1 
        9 2701 1 1 10 GLY N    N -11.384   2.905   1.341 1.00 . A A . 10 GLY N    1 1 
        9 2702 1 1 10 GLY O    O  -9.119   4.769   3.334 1.00 . A A . 10 GLY O    1 1 
        9 2703 1 1 11 ILE C    C  -7.119   2.190   3.096 1.00 . A A . 11 ILE C    1 1 
        9 2704 1 1 11 ILE CA   C  -8.303   2.237   4.048 1.00 . A A . 11 ILE CA   1 1 
        9 2705 1 1 11 ILE CB   C  -8.407   0.857   4.814 1.00 . A A . 11 ILE CB   1 1 
        9 2706 1 1 11 ILE CD1  C -10.966   0.735   5.265 1.00 . A A . 11 ILE CD1  1 1 
        9 2707 1 1 11 ILE CG1  C  -9.565   0.819   5.847 1.00 . A A . 11 ILE CG1  1 1 
        9 2708 1 1 11 ILE CG2  C  -7.090   0.512   5.510 1.00 . A A . 11 ILE CG2  1 1 
        9 2709 1 1 11 ILE H    H -10.058   1.816   2.986 1.00 . A A . 11 ILE H    1 1 
        9 2710 1 1 11 ILE HA   H  -8.144   3.028   4.766 1.00 . A A . 11 ILE HA   1 1 
        9 2711 1 1 11 ILE HB   H  -8.579   0.096   4.068 1.00 . A A . 11 ILE HB   1 1 
        9 2712 1 1 11 ILE HD11 H -11.044  -0.150   4.649 1.00 . A A . 11 ILE HD11 1 1 
        9 2713 1 1 11 ILE HD12 H -11.159   1.609   4.662 1.00 . A A . 11 ILE HD12 1 1 
        9 2714 1 1 11 ILE HD13 H -11.688   0.682   6.066 1.00 . A A . 11 ILE HD13 1 1 
        9 2715 1 1 11 ILE HG12 H  -9.437  -0.050   6.473 1.00 . A A . 11 ILE HG12 1 1 
        9 2716 1 1 11 ILE HG13 H  -9.511   1.703   6.466 1.00 . A A . 11 ILE HG13 1 1 
        9 2717 1 1 11 ILE HG21 H  -7.187  -0.436   6.017 1.00 . A A . 11 ILE HG21 1 1 
        9 2718 1 1 11 ILE HG22 H  -6.849   1.282   6.227 1.00 . A A . 11 ILE HG22 1 1 
        9 2719 1 1 11 ILE HG23 H  -6.305   0.449   4.770 1.00 . A A . 11 ILE HG23 1 1 
        9 2720 1 1 11 ILE N    N  -9.493   2.559   3.294 1.00 . A A . 11 ILE N    1 1 
        9 2721 1 1 11 ILE O    O  -6.987   1.263   2.312 1.00 . A A . 11 ILE O    1 1 
        9 2722 1 1 12 CYS C    C  -3.936   2.868   3.072 1.00 . A A . 12 CYS C    1 1 
        9 2723 1 1 12 CYS CA   C  -5.153   3.231   2.273 1.00 . A A . 12 CYS CA   1 1 
        9 2724 1 1 12 CYS CB   C  -4.981   4.591   1.601 1.00 . A A . 12 CYS CB   1 1 
        9 2725 1 1 12 CYS H    H  -6.461   3.930   3.758 1.00 . A A . 12 CYS H    1 1 
        9 2726 1 1 12 CYS HA   H  -5.280   2.473   1.516 1.00 . A A . 12 CYS HA   1 1 
        9 2727 1 1 12 CYS HB2  H  -4.818   5.348   2.351 1.00 . A A . 12 CYS HB2  1 1 
        9 2728 1 1 12 CYS HB3  H  -4.116   4.552   0.954 1.00 . A A . 12 CYS HB3  1 1 
        9 2729 1 1 12 CYS N    N  -6.308   3.196   3.125 1.00 . A A . 12 CYS N    1 1 
        9 2730 1 1 12 CYS O    O  -3.644   3.488   4.098 1.00 . A A . 12 CYS O    1 1 
        9 2731 1 1 12 CYS SG   S  -6.405   5.115   0.583 1.00 . A A . 12 CYS SG   1 1 
        9 2732 1 1 13 TYR C    C  -0.949   1.314   2.276 1.00 . A A . 13 TYR C    1 1 
        9 2733 1 1 13 TYR CA   C  -2.077   1.371   3.282 1.00 . A A . 13 TYR CA   1 1 
        9 2734 1 1 13 TYR CB   C  -2.339  -0.008   3.927 1.00 . A A . 13 TYR CB   1 1 
        9 2735 1 1 13 TYR CD1  C  -2.172  -1.885   2.235 1.00 . A A . 13 TYR CD1  1 1 
        9 2736 1 1 13 TYR CD2  C  -4.336  -1.124   2.856 1.00 . A A . 13 TYR CD2  1 1 
        9 2737 1 1 13 TYR CE1  C  -2.740  -2.799   1.379 1.00 . A A . 13 TYR CE1  1 1 
        9 2738 1 1 13 TYR CE2  C  -4.911  -2.033   2.006 1.00 . A A . 13 TYR CE2  1 1 
        9 2739 1 1 13 TYR CG   C  -2.958  -1.029   2.988 1.00 . A A . 13 TYR CG   1 1 
        9 2740 1 1 13 TYR CZ   C  -4.113  -2.868   1.268 1.00 . A A . 13 TYR CZ   1 1 
        9 2741 1 1 13 TYR H    H  -3.549   1.412   1.806 1.00 . A A . 13 TYR H    1 1 
        9 2742 1 1 13 TYR HA   H  -1.813   2.078   4.056 1.00 . A A . 13 TYR HA   1 1 
        9 2743 1 1 13 TYR HB2  H  -1.400  -0.413   4.275 1.00 . A A . 13 TYR HB2  1 1 
        9 2744 1 1 13 TYR HB3  H  -3.002   0.118   4.770 1.00 . A A . 13 TYR HB3  1 1 
        9 2745 1 1 13 TYR HD1  H  -1.096  -1.828   2.322 1.00 . A A . 13 TYR HD1  1 1 
        9 2746 1 1 13 TYR HD2  H  -4.964  -0.463   3.437 1.00 . A A . 13 TYR HD2  1 1 
        9 2747 1 1 13 TYR HE1  H  -2.097  -3.450   0.807 1.00 . A A . 13 TYR HE1  1 1 
        9 2748 1 1 13 TYR HE2  H  -5.988  -2.076   1.926 1.00 . A A . 13 TYR HE2  1 1 
        9 2749 1 1 13 TYR HH   H  -4.279  -4.638   0.521 1.00 . A A . 13 TYR HH   1 1 
        9 2750 1 1 13 TYR N    N  -3.261   1.861   2.634 1.00 . A A . 13 TYR N    1 1 
        9 2751 1 1 13 TYR O    O  -1.193   1.352   1.063 1.00 . A A . 13 TYR O    1 1 
        9 2752 1 1 13 TYR OH   O  -4.687  -3.771   0.417 1.00 . A A . 13 TYR OH   1 1 
        9 2753 1 1 14 ARG C    C   2.170  -0.036   1.997 1.00 . A A . 14 ARG C    1 1 
        9 2754 1 1 14 ARG CA   C   1.390   1.254   1.880 1.00 . A A . 14 ARG CA   1 1 
        9 2755 1 1 14 ARG CB   C   2.277   2.445   2.223 1.00 . A A . 14 ARG CB   1 1 
        9 2756 1 1 14 ARG CD   C   4.398   3.699   1.835 1.00 . A A . 14 ARG CD   1 1 
        9 2757 1 1 14 ARG CG   C   3.495   2.593   1.333 1.00 . A A . 14 ARG CG   1 1 
        9 2758 1 1 14 ARG CZ   C   5.737   4.195   3.873 1.00 . A A . 14 ARG CZ   1 1 
        9 2759 1 1 14 ARG H    H   0.401   1.112   3.710 1.00 . A A . 14 ARG H    1 1 
        9 2760 1 1 14 ARG HA   H   1.044   1.365   0.864 1.00 . A A . 14 ARG HA   1 1 
        9 2761 1 1 14 ARG HB2  H   1.689   3.346   2.139 1.00 . A A . 14 ARG HB2  1 1 
        9 2762 1 1 14 ARG HB3  H   2.612   2.343   3.244 1.00 . A A . 14 ARG HB3  1 1 
        9 2763 1 1 14 ARG HD2  H   5.243   3.791   1.168 1.00 . A A . 14 ARG HD2  1 1 
        9 2764 1 1 14 ARG HD3  H   3.842   4.626   1.844 1.00 . A A . 14 ARG HD3  1 1 
        9 2765 1 1 14 ARG HE   H   4.546   2.600   3.603 1.00 . A A . 14 ARG HE   1 1 
        9 2766 1 1 14 ARG HG2  H   4.045   1.662   1.333 1.00 . A A . 14 ARG HG2  1 1 
        9 2767 1 1 14 ARG HG3  H   3.173   2.825   0.328 1.00 . A A . 14 ARG HG3  1 1 
        9 2768 1 1 14 ARG HH11 H   6.018   5.577   2.377 1.00 . A A . 14 ARG HH11 1 1 
        9 2769 1 1 14 ARG HH12 H   6.890   5.904   3.802 1.00 . A A . 14 ARG HH12 1 1 
        9 2770 1 1 14 ARG HH21 H   5.695   3.028   5.550 1.00 . A A . 14 ARG HH21 1 1 
        9 2771 1 1 14 ARG HH22 H   6.706   4.372   5.685 1.00 . A A . 14 ARG HH22 1 1 
        9 2772 1 1 14 ARG N    N   0.253   1.228   2.746 1.00 . A A . 14 ARG N    1 1 
        9 2773 1 1 14 ARG NE   N   4.891   3.425   3.189 1.00 . A A . 14 ARG NE   1 1 
        9 2774 1 1 14 ARG NH1  N   6.251   5.301   3.314 1.00 . A A . 14 ARG NH1  1 1 
        9 2775 1 1 14 ARG NH2  N   6.069   3.851   5.109 1.00 . A A . 14 ARG NH2  1 1 
        9 2776 1 1 14 ARG O    O   2.635  -0.397   3.078 1.00 . A A . 14 ARG O    1 1 
        9 2777 1 1 15 LYS C    C   4.429  -1.633   0.325 1.00 . A A . 15 LYS C    1 1 
        9 2778 1 1 15 LYS CA   C   3.047  -1.939   0.846 1.00 . A A . 15 LYS CA   1 1 
        9 2779 1 1 15 LYS CB   C   2.345  -2.939  -0.060 1.00 . A A . 15 LYS CB   1 1 
        9 2780 1 1 15 LYS CD   C   0.264  -4.279  -0.559 1.00 . A A . 15 LYS CD   1 1 
        9 2781 1 1 15 LYS CE   C   1.014  -5.594  -0.675 1.00 . A A . 15 LYS CE   1 1 
        9 2782 1 1 15 LYS CG   C   0.940  -3.310   0.403 1.00 . A A . 15 LYS CG   1 1 
        9 2783 1 1 15 LYS H    H   1.924  -0.364   0.061 1.00 . A A . 15 LYS H    1 1 
        9 2784 1 1 15 LYS HA   H   3.103  -2.339   1.847 1.00 . A A . 15 LYS HA   1 1 
        9 2785 1 1 15 LYS HB2  H   2.280  -2.519  -1.055 1.00 . A A . 15 LYS HB2  1 1 
        9 2786 1 1 15 LYS HB3  H   2.943  -3.837  -0.096 1.00 . A A . 15 LYS HB3  1 1 
        9 2787 1 1 15 LYS HD2  H  -0.736  -4.490  -0.210 1.00 . A A . 15 LYS HD2  1 1 
        9 2788 1 1 15 LYS HD3  H   0.211  -3.818  -1.534 1.00 . A A . 15 LYS HD3  1 1 
        9 2789 1 1 15 LYS HE2  H   0.504  -6.205  -1.402 1.00 . A A . 15 LYS HE2  1 1 
        9 2790 1 1 15 LYS HE3  H   2.016  -5.399  -1.026 1.00 . A A . 15 LYS HE3  1 1 
        9 2791 1 1 15 LYS HG2  H   1.004  -3.771   1.376 1.00 . A A . 15 LYS HG2  1 1 
        9 2792 1 1 15 LYS HG3  H   0.350  -2.408   0.470 1.00 . A A . 15 LYS HG3  1 1 
        9 2793 1 1 15 LYS HZ1  H   0.122  -6.552   0.955 1.00 . A A . 15 LYS HZ1  1 1 
        9 2794 1 1 15 LYS HZ2  H   1.554  -5.769   1.346 1.00 . A A . 15 LYS HZ2  1 1 
        9 2795 1 1 15 LYS HZ3  H   1.597  -7.212   0.491 1.00 . A A . 15 LYS HZ3  1 1 
        9 2796 1 1 15 LYS N    N   2.306  -0.715   0.899 1.00 . A A . 15 LYS N    1 1 
        9 2797 1 1 15 LYS NZ   N   1.074  -6.321   0.608 1.00 . A A . 15 LYS NZ   1 1 
        9 2798 1 1 15 LYS O    O   4.571  -0.921  -0.675 1.00 . A A . 15 LYS O    1 1 
        9 2799 1 1 16 CYS C    C   7.631  -3.095   0.539 1.00 . A A . 16 CYS C    1 1 
        9 2800 1 1 16 CYS CA   C   6.795  -1.841   0.622 1.00 . A A . 16 CYS CA   1 1 
        9 2801 1 1 16 CYS CB   C   7.431  -0.896   1.641 1.00 . A A . 16 CYS CB   1 1 
        9 2802 1 1 16 CYS H    H   5.266  -2.719   1.757 1.00 . A A . 16 CYS H    1 1 
        9 2803 1 1 16 CYS HA   H   6.799  -1.346  -0.337 1.00 . A A . 16 CYS HA   1 1 
        9 2804 1 1 16 CYS HB2  H   7.354  -1.341   2.621 1.00 . A A . 16 CYS HB2  1 1 
        9 2805 1 1 16 CYS HB3  H   8.477  -0.777   1.397 1.00 . A A . 16 CYS HB3  1 1 
        9 2806 1 1 16 CYS N    N   5.429  -2.129   0.989 1.00 . A A . 16 CYS N    1 1 
        9 2807 1 1 16 CYS O    O   7.204  -4.184   0.947 1.00 . A A . 16 CYS O    1 1 
        9 2808 1 1 16 CYS SG   S   6.688   0.757   1.733 1.00 . A A . 16 CYS SG   1 1 
        9 2809 1 1 17 ARG C    C  11.110  -3.409   0.379 1.00 . A A . 17 ARG C    1 1 
        9 2810 1 1 17 ARG CA   C   9.784  -3.979  -0.064 1.00 . A A . 17 ARG CA   1 1 
        9 2811 1 1 17 ARG CB   C   9.876  -4.575  -1.462 1.00 . A A . 17 ARG CB   1 1 
        9 2812 1 1 17 ARG CD   C  10.708  -6.427  -2.905 1.00 . A A . 17 ARG CD   1 1 
        9 2813 1 1 17 ARG CG   C  10.882  -5.702  -1.592 1.00 . A A . 17 ARG CG   1 1 
        9 2814 1 1 17 ARG CZ   C   8.742  -7.462  -4.059 1.00 . A A . 17 ARG CZ   1 1 
        9 2815 1 1 17 ARG H    H   9.018  -2.077  -0.436 1.00 . A A . 17 ARG H    1 1 
        9 2816 1 1 17 ARG HA   H   9.485  -4.745   0.637 1.00 . A A . 17 ARG HA   1 1 
        9 2817 1 1 17 ARG HB2  H   8.909  -4.941  -1.767 1.00 . A A . 17 ARG HB2  1 1 
        9 2818 1 1 17 ARG HB3  H  10.176  -3.787  -2.139 1.00 . A A . 17 ARG HB3  1 1 
        9 2819 1 1 17 ARG HD2  H  10.727  -5.704  -3.706 1.00 . A A . 17 ARG HD2  1 1 
        9 2820 1 1 17 ARG HD3  H  11.521  -7.126  -3.028 1.00 . A A . 17 ARG HD3  1 1 
        9 2821 1 1 17 ARG HE   H   9.117  -7.490  -2.070 1.00 . A A . 17 ARG HE   1 1 
        9 2822 1 1 17 ARG HG2  H  11.880  -5.291  -1.542 1.00 . A A . 17 ARG HG2  1 1 
        9 2823 1 1 17 ARG HG3  H  10.737  -6.399  -0.779 1.00 . A A . 17 ARG HG3  1 1 
        9 2824 1 1 17 ARG HH11 H   9.825  -6.252  -5.302 1.00 . A A . 17 ARG HH11 1 1 
        9 2825 1 1 17 ARG HH12 H   8.561  -7.106  -6.056 1.00 . A A . 17 ARG HH12 1 1 
        9 2826 1 1 17 ARG HH21 H   7.373  -8.691  -3.145 1.00 . A A . 17 ARG HH21 1 1 
        9 2827 1 1 17 ARG HH22 H   7.167  -8.507  -4.822 1.00 . A A . 17 ARG HH22 1 1 
        9 2828 1 1 17 ARG N    N   8.805  -2.940  -0.012 1.00 . A A . 17 ARG N    1 1 
        9 2829 1 1 17 ARG NE   N   9.428  -7.165  -2.947 1.00 . A A . 17 ARG NE   1 1 
        9 2830 1 1 17 ARG NH1  N   9.070  -6.905  -5.213 1.00 . A A . 17 ARG NH1  1 1 
        9 2831 1 1 17 ARG NH2  N   7.694  -8.272  -3.999 1.00 . A A . 17 ARG NH2  1 1 
        9 2832 1 1 17 ARG O    O  11.703  -2.581  -0.313 1.00 . A A . 17 ARG O    1 1 
        9 2833 1 1 18 NH2 HN1  H  11.007  -4.436   2.054 1.00 . A A . 18 NH2 HN1  1 1 
        9 2834 1 1 18 NH2 HN2  H  12.356  -3.369   1.903 1.00 . A A . 18 NH2 HN2  1 1 
        9 2835 1 1 18 NH2 N    N  11.532  -3.771   1.560 1.00 . A A . 18 NH2 N    1 1 
       10 2836 1 1  1 ARG C    C  11.075   2.229  -1.475 1.00 . A A .  1 ARG C    1 1 
       10 2837 1 1  1 ARG CA   C  12.277   2.212  -0.524 1.00 . A A .  1 ARG CA   1 1 
       10 2838 1 1  1 ARG CB   C  13.518   2.774  -1.224 1.00 . A A .  1 ARG CB   1 1 
       10 2839 1 1  1 ARG CD   C  14.615   4.724  -2.362 1.00 . A A .  1 ARG CD   1 1 
       10 2840 1 1  1 ARG CG   C  13.347   4.194  -1.731 1.00 . A A .  1 ARG CG   1 1 
       10 2841 1 1  1 ARG CZ   C  15.378   6.853  -3.409 1.00 . A A .  1 ARG CZ   1 1 
       10 2842 1 1  1 ARG H1   H  13.332   0.892   0.657 1.00 . A A .  1 ARG H1   1 1 
       10 2843 1 1  1 ARG H2   H  12.767   0.189  -0.760 1.00 . A A .  1 ARG H2   1 1 
       10 2844 1 1  1 ARG H3   H  11.703   0.525   0.505 1.00 . A A .  1 ARG H3   1 1 
       10 2845 1 1  1 ARG HA   H  12.038   2.841   0.320 1.00 . A A .  1 ARG HA   1 1 
       10 2846 1 1  1 ARG HB2  H  14.352   2.758  -0.538 1.00 . A A .  1 ARG HB2  1 1 
       10 2847 1 1  1 ARG HB3  H  13.752   2.143  -2.070 1.00 . A A .  1 ARG HB3  1 1 
       10 2848 1 1  1 ARG HD2  H  15.400   4.712  -1.622 1.00 . A A .  1 ARG HD2  1 1 
       10 2849 1 1  1 ARG HD3  H  14.887   4.092  -3.194 1.00 . A A .  1 ARG HD3  1 1 
       10 2850 1 1  1 ARG HE   H  13.522   6.445  -2.734 1.00 . A A .  1 ARG HE   1 1 
       10 2851 1 1  1 ARG HG2  H  12.558   4.211  -2.467 1.00 . A A .  1 ARG HG2  1 1 
       10 2852 1 1  1 ARG HG3  H  13.075   4.829  -0.901 1.00 . A A .  1 ARG HG3  1 1 
       10 2853 1 1  1 ARG HH11 H  16.924   5.539  -3.121 1.00 . A A .  1 ARG HH11 1 1 
       10 2854 1 1  1 ARG HH12 H  17.345   6.976  -3.934 1.00 . A A .  1 ARG HH12 1 1 
       10 2855 1 1  1 ARG HH21 H  14.137   8.431  -3.792 1.00 . A A .  1 ARG HH21 1 1 
       10 2856 1 1  1 ARG HH22 H  15.745   8.655  -4.305 1.00 . A A .  1 ARG HH22 1 1 
       10 2857 1 1  1 ARG N    N  12.536   0.872  -0.012 1.00 . A A .  1 ARG N    1 1 
       10 2858 1 1  1 ARG NE   N  14.436   6.094  -2.842 1.00 . A A .  1 ARG NE   1 1 
       10 2859 1 1  1 ARG NH1  N  16.634   6.428  -3.488 1.00 . A A .  1 ARG NH1  1 1 
       10 2860 1 1  1 ARG NH2  N  15.065   8.059  -3.864 1.00 . A A .  1 ARG NH2  1 1 
       10 2861 1 1  1 ARG O    O  10.228   3.138  -1.399 1.00 . A A .  1 ARG O    1 1 
       10 2862 1 1  2 TRP C    C   8.626   0.785  -2.671 1.00 . A A .  2 TRP C    1 1 
       10 2863 1 1  2 TRP CA   C   9.922   1.187  -3.345 1.00 . A A .  2 TRP CA   1 1 
       10 2864 1 1  2 TRP CB   C  10.267   0.222  -4.484 1.00 . A A .  2 TRP CB   1 1 
       10 2865 1 1  2 TRP CD1  C   9.155   1.139  -6.609 1.00 . A A .  2 TRP CD1  1 1 
       10 2866 1 1  2 TRP CD2  C   8.218  -0.734  -5.829 1.00 . A A .  2 TRP CD2  1 1 
       10 2867 1 1  2 TRP CE2  C   7.526  -0.338  -6.986 1.00 . A A .  2 TRP CE2  1 1 
       10 2868 1 1  2 TRP CE3  C   7.806  -1.890  -5.165 1.00 . A A .  2 TRP CE3  1 1 
       10 2869 1 1  2 TRP CG   C   9.257   0.224  -5.601 1.00 . A A .  2 TRP CG   1 1 
       10 2870 1 1  2 TRP CH2  C   6.070  -2.179  -6.818 1.00 . A A .  2 TRP CH2  1 1 
       10 2871 1 1  2 TRP CZ2  C   6.447  -1.054  -7.488 1.00 . A A .  2 TRP CZ2  1 1 
       10 2872 1 1  2 TRP CZ3  C   6.737  -2.599  -5.668 1.00 . A A .  2 TRP CZ3  1 1 
       10 2873 1 1  2 TRP H    H  11.649   0.518  -2.377 1.00 . A A .  2 TRP H    1 1 
       10 2874 1 1  2 TRP HA   H   9.801   2.181  -3.750 1.00 . A A .  2 TRP HA   1 1 
       10 2875 1 1  2 TRP HB2  H  11.226   0.489  -4.901 1.00 . A A .  2 TRP HB2  1 1 
       10 2876 1 1  2 TRP HB3  H  10.322  -0.780  -4.087 1.00 . A A .  2 TRP HB3  1 1 
       10 2877 1 1  2 TRP HD1  H   9.805   1.996  -6.723 1.00 . A A .  2 TRP HD1  1 1 
       10 2878 1 1  2 TRP HE1  H   7.850   1.311  -8.247 1.00 . A A .  2 TRP HE1  1 1 
       10 2879 1 1  2 TRP HE3  H   8.316  -2.225  -4.273 1.00 . A A .  2 TRP HE3  1 1 
       10 2880 1 1  2 TRP HH2  H   5.235  -2.762  -7.178 1.00 . A A .  2 TRP HH2  1 1 
       10 2881 1 1  2 TRP HZ2  H   5.911  -0.752  -8.374 1.00 . A A .  2 TRP HZ2  1 1 
       10 2882 1 1  2 TRP HZ3  H   6.401  -3.497  -5.171 1.00 . A A .  2 TRP HZ3  1 1 
       10 2883 1 1  2 TRP N    N  10.993   1.245  -2.367 1.00 . A A .  2 TRP N    1 1 
       10 2884 1 1  2 TRP NE1  N   8.118   0.807  -7.447 1.00 . A A .  2 TRP NE1  1 1 
       10 2885 1 1  2 TRP O    O   8.510  -0.318  -2.105 1.00 . A A .  2 TRP O    1 1 
       10 2886 1 1  3 CYS C    C   5.290   1.866  -2.994 1.00 . A A .  3 CYS C    1 1 
       10 2887 1 1  3 CYS CA   C   6.414   1.479  -2.077 1.00 . A A .  3 CYS CA   1 1 
       10 2888 1 1  3 CYS CB   C   6.355   2.347  -0.823 1.00 . A A .  3 CYS CB   1 1 
       10 2889 1 1  3 CYS H    H   7.775   2.478  -3.274 1.00 . A A .  3 CYS H    1 1 
       10 2890 1 1  3 CYS HA   H   6.290   0.447  -1.794 1.00 . A A .  3 CYS HA   1 1 
       10 2891 1 1  3 CYS HB2  H   6.416   3.384  -1.116 1.00 . A A .  3 CYS HB2  1 1 
       10 2892 1 1  3 CYS HB3  H   5.404   2.175  -0.340 1.00 . A A .  3 CYS HB3  1 1 
       10 2893 1 1  3 CYS N    N   7.667   1.662  -2.738 1.00 . A A .  3 CYS N    1 1 
       10 2894 1 1  3 CYS O    O   5.457   2.717  -3.877 1.00 . A A .  3 CYS O    1 1 
       10 2895 1 1  3 CYS SG   S   7.670   2.051   0.405 1.00 . A A .  3 CYS SG   1 1 
       10 2896 1 1  4 PHE C    C   1.806   1.652  -2.598 1.00 . A A .  4 PHE C    1 1 
       10 2897 1 1  4 PHE CA   C   2.989   1.532  -3.548 1.00 . A A .  4 PHE CA   1 1 
       10 2898 1 1  4 PHE CB   C   2.779   0.461  -4.635 1.00 . A A .  4 PHE CB   1 1 
       10 2899 1 1  4 PHE CD1  C   3.848  -1.728  -4.012 1.00 . A A .  4 PHE CD1  1 1 
       10 2900 1 1  4 PHE CD2  C   1.491  -1.533  -3.825 1.00 . A A .  4 PHE CD2  1 1 
       10 2901 1 1  4 PHE CE1  C   3.781  -3.032  -3.579 1.00 . A A .  4 PHE CE1  1 1 
       10 2902 1 1  4 PHE CE2  C   1.417  -2.834  -3.388 1.00 . A A .  4 PHE CE2  1 1 
       10 2903 1 1  4 PHE CG   C   2.700  -0.962  -4.140 1.00 . A A .  4 PHE CG   1 1 
       10 2904 1 1  4 PHE CZ   C   2.566  -3.584  -3.266 1.00 . A A .  4 PHE CZ   1 1 
       10 2905 1 1  4 PHE H    H   4.099   0.555  -2.101 1.00 . A A .  4 PHE H    1 1 
       10 2906 1 1  4 PHE HA   H   3.136   2.492  -4.020 1.00 . A A .  4 PHE HA   1 1 
       10 2907 1 1  4 PHE HB2  H   1.885   0.674  -5.201 1.00 . A A .  4 PHE HB2  1 1 
       10 2908 1 1  4 PHE HB3  H   3.636   0.522  -5.291 1.00 . A A .  4 PHE HB3  1 1 
       10 2909 1 1  4 PHE HD1  H   4.805  -1.291  -4.256 1.00 . A A .  4 PHE HD1  1 1 
       10 2910 1 1  4 PHE HD2  H   0.589  -0.944  -3.921 1.00 . A A .  4 PHE HD2  1 1 
       10 2911 1 1  4 PHE HE1  H   4.683  -3.618  -3.482 1.00 . A A .  4 PHE HE1  1 1 
       10 2912 1 1  4 PHE HE2  H   0.453  -3.256  -3.142 1.00 . A A .  4 PHE HE2  1 1 
       10 2913 1 1  4 PHE HZ   H   2.509  -4.609  -2.926 1.00 . A A .  4 PHE HZ   1 1 
       10 2914 1 1  4 PHE N    N   4.166   1.253  -2.794 1.00 . A A .  4 PHE N    1 1 
       10 2915 1 1  4 PHE O    O   1.818   1.072  -1.505 1.00 . A A .  4 PHE O    1 1 
       10 2916 1 1  5 ARG C    C  -1.462   1.782  -2.512 1.00 . A A .  5 ARG C    1 1 
       10 2917 1 1  5 ARG CA   C  -0.313   2.672  -2.116 1.00 . A A .  5 ARG CA   1 1 
       10 2918 1 1  5 ARG CB   C  -0.744   4.124  -2.265 1.00 . A A .  5 ARG CB   1 1 
       10 2919 1 1  5 ARG CD   C  -2.142   6.037  -1.520 1.00 . A A .  5 ARG CD   1 1 
       10 2920 1 1  5 ARG CG   C  -1.712   4.613  -1.218 1.00 . A A .  5 ARG CG   1 1 
       10 2921 1 1  5 ARG CZ   C  -3.756   7.564  -0.407 1.00 . A A .  5 ARG CZ   1 1 
       10 2922 1 1  5 ARG H    H   0.836   2.824  -3.869 1.00 . A A .  5 ARG H    1 1 
       10 2923 1 1  5 ARG HA   H  -0.033   2.494  -1.090 1.00 . A A .  5 ARG HA   1 1 
       10 2924 1 1  5 ARG HB2  H   0.129   4.756  -2.233 1.00 . A A .  5 ARG HB2  1 1 
       10 2925 1 1  5 ARG HB3  H  -1.225   4.236  -3.225 1.00 . A A .  5 ARG HB3  1 1 
       10 2926 1 1  5 ARG HD2  H  -1.276   6.608  -1.821 1.00 . A A .  5 ARG HD2  1 1 
       10 2927 1 1  5 ARG HD3  H  -2.855   6.015  -2.331 1.00 . A A .  5 ARG HD3  1 1 
       10 2928 1 1  5 ARG HE   H  -2.327   6.455   0.493 1.00 . A A .  5 ARG HE   1 1 
       10 2929 1 1  5 ARG HG2  H  -2.579   3.969  -1.214 1.00 . A A .  5 ARG HG2  1 1 
       10 2930 1 1  5 ARG HG3  H  -1.230   4.581  -0.253 1.00 . A A .  5 ARG HG3  1 1 
       10 2931 1 1  5 ARG HH11 H  -4.153   7.357  -2.408 1.00 . A A .  5 ARG HH11 1 1 
       10 2932 1 1  5 ARG HH12 H  -5.125   8.482  -1.616 1.00 . A A .  5 ARG HH12 1 1 
       10 2933 1 1  5 ARG HH21 H  -3.696   8.001   1.582 1.00 . A A .  5 ARG HH21 1 1 
       10 2934 1 1  5 ARG HH22 H  -4.888   8.848   0.714 1.00 . A A .  5 ARG HH22 1 1 
       10 2935 1 1  5 ARG N    N   0.821   2.416  -2.978 1.00 . A A .  5 ARG N    1 1 
       10 2936 1 1  5 ARG NE   N  -2.760   6.682  -0.361 1.00 . A A .  5 ARG NE   1 1 
       10 2937 1 1  5 ARG NH1  N  -4.383   7.810  -1.543 1.00 . A A .  5 ARG NH1  1 1 
       10 2938 1 1  5 ARG NH2  N  -4.141   8.177   0.699 1.00 . A A .  5 ARG NH2  1 1 
       10 2939 1 1  5 ARG O    O  -1.876   1.782  -3.675 1.00 . A A .  5 ARG O    1 1 
       10 2940 1 1  6 VAL C    C  -4.249   0.687  -0.975 1.00 . A A .  6 VAL C    1 1 
       10 2941 1 1  6 VAL CA   C  -3.116   0.205  -1.849 1.00 . A A .  6 VAL CA   1 1 
       10 2942 1 1  6 VAL CB   C  -2.857  -1.312  -1.602 1.00 . A A .  6 VAL CB   1 1 
       10 2943 1 1  6 VAL CG1  C  -4.111  -2.135  -1.885 1.00 . A A .  6 VAL CG1  1 1 
       10 2944 1 1  6 VAL CG2  C  -1.731  -1.806  -2.475 1.00 . A A .  6 VAL CG2  1 1 
       10 2945 1 1  6 VAL H    H  -1.565   1.021  -0.692 1.00 . A A .  6 VAL H    1 1 
       10 2946 1 1  6 VAL HA   H  -3.393   0.357  -2.881 1.00 . A A .  6 VAL HA   1 1 
       10 2947 1 1  6 VAL HB   H  -2.574  -1.459  -0.570 1.00 . A A .  6 VAL HB   1 1 
       10 2948 1 1  6 VAL HG11 H  -4.910  -1.808  -1.234 1.00 . A A .  6 VAL HG11 1 1 
       10 2949 1 1  6 VAL HG12 H  -3.907  -3.180  -1.704 1.00 . A A .  6 VAL HG12 1 1 
       10 2950 1 1  6 VAL HG13 H  -4.407  -1.998  -2.915 1.00 . A A .  6 VAL HG13 1 1 
       10 2951 1 1  6 VAL HG21 H  -1.577  -2.859  -2.298 1.00 . A A .  6 VAL HG21 1 1 
       10 2952 1 1  6 VAL HG22 H  -0.829  -1.262  -2.234 1.00 . A A .  6 VAL HG22 1 1 
       10 2953 1 1  6 VAL HG23 H  -1.982  -1.648  -3.513 1.00 . A A .  6 VAL HG23 1 1 
       10 2954 1 1  6 VAL N    N  -1.963   1.026  -1.592 1.00 . A A .  6 VAL N    1 1 
       10 2955 1 1  6 VAL O    O  -4.073   0.869   0.231 1.00 . A A .  6 VAL O    1 1 
       10 2956 1 1  7 CYS C    C  -7.547   0.276  -0.861 1.00 . A A .  7 CYS C    1 1 
       10 2957 1 1  7 CYS CA   C  -6.523   1.379  -0.867 1.00 . A A .  7 CYS CA   1 1 
       10 2958 1 1  7 CYS CB   C  -7.098   2.659  -1.485 1.00 . A A .  7 CYS CB   1 1 
       10 2959 1 1  7 CYS H    H  -5.428   0.857  -2.553 1.00 . A A .  7 CYS H    1 1 
       10 2960 1 1  7 CYS HA   H  -6.239   1.580   0.154 1.00 . A A .  7 CYS HA   1 1 
       10 2961 1 1  7 CYS HB2  H  -7.356   2.473  -2.517 1.00 . A A .  7 CYS HB2  1 1 
       10 2962 1 1  7 CYS HB3  H  -7.987   2.936  -0.940 1.00 . A A .  7 CYS HB3  1 1 
       10 2963 1 1  7 CYS N    N  -5.367   0.946  -1.579 1.00 . A A .  7 CYS N    1 1 
       10 2964 1 1  7 CYS O    O  -7.843  -0.334  -1.903 1.00 . A A .  7 CYS O    1 1 
       10 2965 1 1  7 CYS SG   S  -5.961   4.093  -1.449 1.00 . A A .  7 CYS SG   1 1 
       10 2966 1 1  8 TYR C    C -10.183  -0.427   1.234 1.00 . A A .  8 TYR C    1 1 
       10 2967 1 1  8 TYR CA   C  -9.012  -1.028   0.502 1.00 . A A .  8 TYR CA   1 1 
       10 2968 1 1  8 TYR CB   C  -8.400  -2.161   1.323 1.00 . A A .  8 TYR CB   1 1 
       10 2969 1 1  8 TYR CD1  C  -9.826  -4.126   0.651 1.00 . A A .  8 TYR CD1  1 1 
       10 2970 1 1  8 TYR CD2  C  -9.771  -3.499   2.939 1.00 . A A .  8 TYR CD2  1 1 
       10 2971 1 1  8 TYR CE1  C -10.689  -5.152   0.948 1.00 . A A .  8 TYR CE1  1 1 
       10 2972 1 1  8 TYR CE2  C -10.630  -4.517   3.245 1.00 . A A .  8 TYR CE2  1 1 
       10 2973 1 1  8 TYR CG   C  -9.353  -3.282   1.641 1.00 . A A .  8 TYR CG   1 1 
       10 2974 1 1  8 TYR CZ   C -11.089  -5.343   2.250 1.00 . A A .  8 TYR CZ   1 1 
       10 2975 1 1  8 TYR H    H  -7.697   0.466   1.090 1.00 . A A .  8 TYR H    1 1 
       10 2976 1 1  8 TYR HA   H  -9.323  -1.417  -0.456 1.00 . A A .  8 TYR HA   1 1 
       10 2977 1 1  8 TYR HB2  H  -7.551  -2.575   0.801 1.00 . A A .  8 TYR HB2  1 1 
       10 2978 1 1  8 TYR HB3  H  -8.070  -1.730   2.258 1.00 . A A .  8 TYR HB3  1 1 
       10 2979 1 1  8 TYR HD1  H  -9.512  -3.970  -0.370 1.00 . A A .  8 TYR HD1  1 1 
       10 2980 1 1  8 TYR HD2  H  -9.411  -2.846   3.720 1.00 . A A .  8 TYR HD2  1 1 
       10 2981 1 1  8 TYR HE1  H -11.044  -5.798   0.158 1.00 . A A .  8 TYR HE1  1 1 
       10 2982 1 1  8 TYR HE2  H -10.937  -4.652   4.272 1.00 . A A .  8 TYR HE2  1 1 
       10 2983 1 1  8 TYR HH   H -11.664  -7.166   2.107 1.00 . A A .  8 TYR HH   1 1 
       10 2984 1 1  8 TYR N    N  -8.031  -0.018   0.299 1.00 . A A .  8 TYR N    1 1 
       10 2985 1 1  8 TYR O    O -10.078  -0.140   2.415 1.00 . A A .  8 TYR O    1 1 
       10 2986 1 1  8 TYR OH   O -11.944  -6.359   2.557 1.00 . A A .  8 TYR OH   1 1 
       10 2987 1 1  9 ARG C    C -12.261   1.802   1.694 1.00 . A A .  9 ARG C    1 1 
       10 2988 1 1  9 ARG CA   C -12.504   0.415   1.075 1.00 . A A .  9 ARG CA   1 1 
       10 2989 1 1  9 ARG CB   C -13.116  -0.534   2.130 1.00 . A A .  9 ARG CB   1 1 
       10 2990 1 1  9 ARG CD   C -14.616  -1.757   0.536 1.00 . A A .  9 ARG CD   1 1 
       10 2991 1 1  9 ARG CG   C -13.551  -1.895   1.604 1.00 . A A .  9 ARG CG   1 1 
       10 2992 1 1  9 ARG CZ   C -16.092  -3.214  -0.826 1.00 . A A .  9 ARG CZ   1 1 
       10 2993 1 1  9 ARG H    H -11.211  -0.338  -0.456 1.00 . A A .  9 ARG H    1 1 
       10 2994 1 1  9 ARG HA   H -13.205   0.531   0.262 1.00 . A A .  9 ARG HA   1 1 
       10 2995 1 1  9 ARG HB2  H -12.383  -0.696   2.907 1.00 . A A .  9 ARG HB2  1 1 
       10 2996 1 1  9 ARG HB3  H -13.975  -0.044   2.565 1.00 . A A .  9 ARG HB3  1 1 
       10 2997 1 1  9 ARG HD2  H -15.416  -1.135   0.911 1.00 . A A .  9 ARG HD2  1 1 
       10 2998 1 1  9 ARG HD3  H -14.171  -1.287  -0.329 1.00 . A A .  9 ARG HD3  1 1 
       10 2999 1 1  9 ARG HE   H -14.843  -3.816   0.653 1.00 . A A .  9 ARG HE   1 1 
       10 3000 1 1  9 ARG HG2  H -12.693  -2.395   1.178 1.00 . A A .  9 ARG HG2  1 1 
       10 3001 1 1  9 ARG HG3  H -13.942  -2.484   2.421 1.00 . A A .  9 ARG HG3  1 1 
       10 3002 1 1  9 ARG HH11 H -16.080  -1.266  -1.466 1.00 . A A .  9 ARG HH11 1 1 
       10 3003 1 1  9 ARG HH12 H -17.159  -2.295  -2.296 1.00 . A A .  9 ARG HH12 1 1 
       10 3004 1 1  9 ARG HH21 H -16.354  -5.226  -0.528 1.00 . A A .  9 ARG HH21 1 1 
       10 3005 1 1  9 ARG HH22 H -17.321  -4.554  -1.751 1.00 . A A .  9 ARG HH22 1 1 
       10 3006 1 1  9 ARG N    N -11.260  -0.154   0.508 1.00 . A A .  9 ARG N    1 1 
       10 3007 1 1  9 ARG NE   N -15.171  -3.049   0.131 1.00 . A A .  9 ARG NE   1 1 
       10 3008 1 1  9 ARG NH1  N -16.465  -2.184  -1.578 1.00 . A A .  9 ARG NH1  1 1 
       10 3009 1 1  9 ARG NH2  N -16.615  -4.410  -1.048 1.00 . A A .  9 ARG NH2  1 1 
       10 3010 1 1  9 ARG O    O -13.054   2.283   2.507 1.00 . A A .  9 ARG O    1 1 
       10 3011 1 1 10 GLY C    C  -9.572   3.667   2.612 1.00 . A A . 10 GLY C    1 1 
       10 3012 1 1 10 GLY CA   C -10.842   3.732   1.793 1.00 . A A . 10 GLY CA   1 1 
       10 3013 1 1 10 GLY H    H -10.660   2.032   0.560 1.00 . A A . 10 GLY H    1 1 
       10 3014 1 1 10 GLY HA2  H -10.697   4.415   0.968 1.00 . A A . 10 GLY HA2  1 1 
       10 3015 1 1 10 GLY HA3  H -11.646   4.097   2.414 1.00 . A A . 10 GLY HA3  1 1 
       10 3016 1 1 10 GLY N    N -11.201   2.445   1.268 1.00 . A A . 10 GLY N    1 1 
       10 3017 1 1 10 GLY O    O  -8.857   4.663   2.748 1.00 . A A . 10 GLY O    1 1 
       10 3018 1 1 11 ILE C    C  -6.884   2.195   3.010 1.00 . A A . 11 ILE C    1 1 
       10 3019 1 1 11 ILE CA   C  -8.088   2.275   3.938 1.00 . A A . 11 ILE CA   1 1 
       10 3020 1 1 11 ILE CB   C  -8.150   0.962   4.819 1.00 . A A . 11 ILE CB   1 1 
       10 3021 1 1 11 ILE CD1  C -10.681   0.751   5.333 1.00 . A A . 11 ILE CD1  1 1 
       10 3022 1 1 11 ILE CG1  C  -9.286   0.989   5.874 1.00 . A A . 11 ILE CG1  1 1 
       10 3023 1 1 11 ILE CG2  C  -6.816   0.692   5.505 1.00 . A A . 11 ILE CG2  1 1 
       10 3024 1 1 11 ILE H    H  -9.876   1.725   2.984 1.00 . A A . 11 ILE H    1 1 
       10 3025 1 1 11 ILE HA   H  -7.968   3.130   4.584 1.00 . A A . 11 ILE HA   1 1 
       10 3026 1 1 11 ILE HB   H  -8.325   0.139   4.140 1.00 . A A . 11 ILE HB   1 1 
       10 3027 1 1 11 ILE HD11 H -10.696  -0.210   4.835 1.00 . A A . 11 ILE HD11 1 1 
       10 3028 1 1 11 ILE HD12 H -10.932   1.527   4.625 1.00 . A A . 11 ILE HD12 1 1 
       10 3029 1 1 11 ILE HD13 H -11.392   0.747   6.145 1.00 . A A . 11 ILE HD13 1 1 
       10 3030 1 1 11 ILE HG12 H  -9.096   0.218   6.604 1.00 . A A . 11 ILE HG12 1 1 
       10 3031 1 1 11 ILE HG13 H  -9.277   1.950   6.370 1.00 . A A . 11 ILE HG13 1 1 
       10 3032 1 1 11 ILE HG21 H  -6.045   0.585   4.757 1.00 . A A . 11 ILE HG21 1 1 
       10 3033 1 1 11 ILE HG22 H  -6.886  -0.215   6.085 1.00 . A A . 11 ILE HG22 1 1 
       10 3034 1 1 11 ILE HG23 H  -6.580   1.523   6.150 1.00 . A A . 11 ILE HG23 1 1 
       10 3035 1 1 11 ILE N    N  -9.279   2.490   3.141 1.00 . A A . 11 ILE N    1 1 
       10 3036 1 1 11 ILE O    O  -6.688   1.197   2.319 1.00 . A A . 11 ILE O    1 1 
       10 3037 1 1 12 CYS C    C  -3.722   3.063   2.934 1.00 . A A . 12 CYS C    1 1 
       10 3038 1 1 12 CYS CA   C  -4.961   3.275   2.110 1.00 . A A . 12 CYS CA   1 1 
       10 3039 1 1 12 CYS CB   C  -4.870   4.578   1.341 1.00 . A A . 12 CYS CB   1 1 
       10 3040 1 1 12 CYS H    H  -6.376   4.040   3.470 1.00 . A A . 12 CYS H    1 1 
       10 3041 1 1 12 CYS HA   H  -5.041   2.460   1.407 1.00 . A A . 12 CYS HA   1 1 
       10 3042 1 1 12 CYS HB2  H  -4.727   5.393   2.035 1.00 . A A . 12 CYS HB2  1 1 
       10 3043 1 1 12 CYS HB3  H  -4.024   4.534   0.667 1.00 . A A . 12 CYS HB3  1 1 
       10 3044 1 1 12 CYS N    N  -6.132   3.250   2.946 1.00 . A A . 12 CYS N    1 1 
       10 3045 1 1 12 CYS O    O  -3.470   3.791   3.914 1.00 . A A . 12 CYS O    1 1 
       10 3046 1 1 12 CYS SG   S  -6.341   4.952   0.345 1.00 . A A . 12 CYS SG   1 1 
       10 3047 1 1 13 TYR C    C  -0.610   1.724   2.254 1.00 . A A . 13 TYR C    1 1 
       10 3048 1 1 13 TYR CA   C  -1.756   1.742   3.240 1.00 . A A . 13 TYR CA   1 1 
       10 3049 1 1 13 TYR CB   C  -1.879   0.405   4.000 1.00 . A A . 13 TYR CB   1 1 
       10 3050 1 1 13 TYR CD1  C  -3.761  -1.015   3.085 1.00 . A A . 13 TYR CD1  1 1 
       10 3051 1 1 13 TYR CD2  C  -1.529  -1.621   2.505 1.00 . A A . 13 TYR CD2  1 1 
       10 3052 1 1 13 TYR CE1  C  -4.246  -2.078   2.363 1.00 . A A . 13 TYR CE1  1 1 
       10 3053 1 1 13 TYR CE2  C  -2.009  -2.689   1.774 1.00 . A A . 13 TYR CE2  1 1 
       10 3054 1 1 13 TYR CG   C  -2.397  -0.764   3.174 1.00 . A A . 13 TYR CG   1 1 
       10 3055 1 1 13 TYR CZ   C  -3.372  -2.914   1.709 1.00 . A A . 13 TYR CZ   1 1 
       10 3056 1 1 13 TYR H    H  -3.254   1.515   1.804 1.00 . A A . 13 TYR H    1 1 
       10 3057 1 1 13 TYR HA   H  -1.570   2.528   3.955 1.00 . A A . 13 TYR HA   1 1 
       10 3058 1 1 13 TYR HB2  H  -0.904   0.128   4.375 1.00 . A A . 13 TYR HB2  1 1 
       10 3059 1 1 13 TYR HB3  H  -2.547   0.543   4.837 1.00 . A A . 13 TYR HB3  1 1 
       10 3060 1 1 13 TYR HD1  H  -4.449  -0.360   3.596 1.00 . A A . 13 TYR HD1  1 1 
       10 3061 1 1 13 TYR HD2  H  -0.465  -1.436   2.562 1.00 . A A . 13 TYR HD2  1 1 
       10 3062 1 1 13 TYR HE1  H  -5.314  -2.239   2.315 1.00 . A A . 13 TYR HE1  1 1 
       10 3063 1 1 13 TYR HE2  H  -1.311  -3.340   1.266 1.00 . A A . 13 TYR HE2  1 1 
       10 3064 1 1 13 TYR HH   H  -3.288  -4.742   1.151 1.00 . A A . 13 TYR HH   1 1 
       10 3065 1 1 13 TYR N    N  -2.979   2.069   2.571 1.00 . A A . 13 TYR N    1 1 
       10 3066 1 1 13 TYR O    O  -0.812   1.494   1.042 1.00 . A A . 13 TYR O    1 1 
       10 3067 1 1 13 TYR OH   O  -3.861  -3.979   0.990 1.00 . A A . 13 TYR OH   1 1 
       10 3068 1 1 14 ARG C    C   2.444   0.662   2.008 1.00 . A A . 14 ARG C    1 1 
       10 3069 1 1 14 ARG CA   C   1.746   2.016   1.933 1.00 . A A . 14 ARG CA   1 1 
       10 3070 1 1 14 ARG CB   C   2.680   3.149   2.392 1.00 . A A . 14 ARG CB   1 1 
       10 3071 1 1 14 ARG CD   C   4.862   4.382   2.097 1.00 . A A . 14 ARG CD   1 1 
       10 3072 1 1 14 ARG CG   C   3.917   3.327   1.529 1.00 . A A . 14 ARG CG   1 1 
       10 3073 1 1 14 ARG CZ   C   6.502   4.499   3.978 1.00 . A A . 14 ARG CZ   1 1 
       10 3074 1 1 14 ARG H    H   0.672   2.125   3.720 1.00 . A A . 14 ARG H    1 1 
       10 3075 1 1 14 ARG HA   H   1.436   2.196   0.915 1.00 . A A . 14 ARG HA   1 1 
       10 3076 1 1 14 ARG HB2  H   2.129   4.078   2.379 1.00 . A A . 14 ARG HB2  1 1 
       10 3077 1 1 14 ARG HB3  H   2.997   2.951   3.404 1.00 . A A . 14 ARG HB3  1 1 
       10 3078 1 1 14 ARG HD2  H   5.683   4.529   1.409 1.00 . A A . 14 ARG HD2  1 1 
       10 3079 1 1 14 ARG HD3  H   4.322   5.309   2.214 1.00 . A A . 14 ARG HD3  1 1 
       10 3080 1 1 14 ARG HE   H   4.898   3.291   3.879 1.00 . A A . 14 ARG HE   1 1 
       10 3081 1 1 14 ARG HG2  H   4.439   2.382   1.491 1.00 . A A . 14 ARG HG2  1 1 
       10 3082 1 1 14 ARG HG3  H   3.614   3.617   0.533 1.00 . A A . 14 ARG HG3  1 1 
       10 3083 1 1 14 ARG HH11 H   6.966   5.773   2.452 1.00 . A A . 14 ARG HH11 1 1 
       10 3084 1 1 14 ARG HH12 H   8.042   5.827   3.761 1.00 . A A . 14 ARG HH12 1 1 
       10 3085 1 1 14 ARG HH21 H   6.371   3.346   5.651 1.00 . A A . 14 ARG HH21 1 1 
       10 3086 1 1 14 ARG HH22 H   7.694   4.425   5.644 1.00 . A A . 14 ARG HH22 1 1 
       10 3087 1 1 14 ARG N    N   0.571   1.981   2.753 1.00 . A A . 14 ARG N    1 1 
       10 3088 1 1 14 ARG NE   N   5.405   3.989   3.404 1.00 . A A . 14 ARG NE   1 1 
       10 3089 1 1 14 ARG NH1  N   7.215   5.424   3.357 1.00 . A A . 14 ARG NH1  1 1 
       10 3090 1 1 14 ARG NH2  N   6.887   4.060   5.169 1.00 . A A . 14 ARG NH2  1 1 
       10 3091 1 1 14 ARG O    O   3.071   0.312   3.029 1.00 . A A . 14 ARG O    1 1 
       10 3092 1 1 15 LYS C    C   4.237  -1.306   0.218 1.00 . A A . 15 LYS C    1 1 
       10 3093 1 1 15 LYS CA   C   2.901  -1.400   0.937 1.00 . A A . 15 LYS CA   1 1 
       10 3094 1 1 15 LYS CB   C   1.955  -2.401   0.271 1.00 . A A . 15 LYS CB   1 1 
       10 3095 1 1 15 LYS CD   C   1.385  -4.801  -0.188 1.00 . A A . 15 LYS CD   1 1 
       10 3096 1 1 15 LYS CE   C   1.829  -6.245  -0.032 1.00 . A A . 15 LYS CE   1 1 
       10 3097 1 1 15 LYS CG   C   2.397  -3.843   0.412 1.00 . A A . 15 LYS CG   1 1 
       10 3098 1 1 15 LYS H    H   1.844   0.223   0.169 1.00 . A A . 15 LYS H    1 1 
       10 3099 1 1 15 LYS HA   H   3.072  -1.697   1.961 1.00 . A A . 15 LYS HA   1 1 
       10 3100 1 1 15 LYS HB2  H   0.974  -2.300   0.711 1.00 . A A . 15 LYS HB2  1 1 
       10 3101 1 1 15 LYS HB3  H   1.890  -2.167  -0.781 1.00 . A A . 15 LYS HB3  1 1 
       10 3102 1 1 15 LYS HD2  H   0.441  -4.671   0.318 1.00 . A A . 15 LYS HD2  1 1 
       10 3103 1 1 15 LYS HD3  H   1.262  -4.578  -1.238 1.00 . A A . 15 LYS HD3  1 1 
       10 3104 1 1 15 LYS HE2  H   1.097  -6.884  -0.502 1.00 . A A . 15 LYS HE2  1 1 
       10 3105 1 1 15 LYS HE3  H   2.782  -6.372  -0.521 1.00 . A A . 15 LYS HE3  1 1 
       10 3106 1 1 15 LYS HG2  H   3.345  -3.973  -0.088 1.00 . A A . 15 LYS HG2  1 1 
       10 3107 1 1 15 LYS HG3  H   2.504  -4.064   1.463 1.00 . A A . 15 LYS HG3  1 1 
       10 3108 1 1 15 LYS HZ1  H   1.071  -6.430   1.893 1.00 . A A . 15 LYS HZ1  1 1 
       10 3109 1 1 15 LYS HZ2  H   2.740  -6.157   1.877 1.00 . A A . 15 LYS HZ2  1 1 
       10 3110 1 1 15 LYS HZ3  H   2.112  -7.655   1.464 1.00 . A A . 15 LYS HZ3  1 1 
       10 3111 1 1 15 LYS N    N   2.315  -0.105   0.969 1.00 . A A . 15 LYS N    1 1 
       10 3112 1 1 15 LYS NZ   N   1.956  -6.631   1.385 1.00 . A A . 15 LYS NZ   1 1 
       10 3113 1 1 15 LYS O    O   4.317  -0.785  -0.896 1.00 . A A . 15 LYS O    1 1 
       10 3114 1 1 16 CYS C    C   7.171  -3.043   0.133 1.00 . A A . 16 CYS C    1 1 
       10 3115 1 1 16 CYS CA   C   6.603  -1.651   0.327 1.00 . A A . 16 CYS CA   1 1 
       10 3116 1 1 16 CYS CB   C   7.485  -0.850   1.289 1.00 . A A . 16 CYS CB   1 1 
       10 3117 1 1 16 CYS H    H   5.164  -2.131   1.763 1.00 . A A . 16 CYS H    1 1 
       10 3118 1 1 16 CYS HA   H   6.566  -1.141  -0.621 1.00 . A A . 16 CYS HA   1 1 
       10 3119 1 1 16 CYS HB2  H   7.609  -1.409   2.205 1.00 . A A . 16 CYS HB2  1 1 
       10 3120 1 1 16 CYS HB3  H   8.450  -0.694   0.834 1.00 . A A . 16 CYS HB3  1 1 
       10 3121 1 1 16 CYS N    N   5.271  -1.738   0.870 1.00 . A A . 16 CYS N    1 1 
       10 3122 1 1 16 CYS O    O   6.639  -4.018   0.681 1.00 . A A . 16 CYS O    1 1 
       10 3123 1 1 16 CYS SG   S   6.806   0.794   1.732 1.00 . A A . 16 CYS SG   1 1 
       10 3124 1 1 17 ARG C    C  10.253  -4.415  -0.224 1.00 . A A . 17 ARG C    1 1 
       10 3125 1 1 17 ARG CA   C   8.874  -4.432  -0.854 1.00 . A A . 17 ARG CA   1 1 
       10 3126 1 1 17 ARG CB   C   8.959  -4.835  -2.328 1.00 . A A . 17 ARG CB   1 1 
       10 3127 1 1 17 ARG CD   C   7.859  -5.740  -4.365 1.00 . A A . 17 ARG CD   1 1 
       10 3128 1 1 17 ARG CG   C   7.635  -5.231  -2.956 1.00 . A A . 17 ARG CG   1 1 
       10 3129 1 1 17 ARG CZ   C   6.605  -6.832  -6.214 1.00 . A A . 17 ARG CZ   1 1 
       10 3130 1 1 17 ARG H    H   8.553  -2.357  -1.121 1.00 . A A . 17 ARG H    1 1 
       10 3131 1 1 17 ARG HA   H   8.282  -5.164  -0.325 1.00 . A A . 17 ARG HA   1 1 
       10 3132 1 1 17 ARG HB2  H   9.359  -4.004  -2.889 1.00 . A A . 17 ARG HB2  1 1 
       10 3133 1 1 17 ARG HB3  H   9.640  -5.669  -2.415 1.00 . A A . 17 ARG HB3  1 1 
       10 3134 1 1 17 ARG HD2  H   8.238  -4.933  -4.974 1.00 . A A . 17 ARG HD2  1 1 
       10 3135 1 1 17 ARG HD3  H   8.593  -6.529  -4.324 1.00 . A A . 17 ARG HD3  1 1 
       10 3136 1 1 17 ARG HE   H   5.823  -6.211  -4.448 1.00 . A A . 17 ARG HE   1 1 
       10 3137 1 1 17 ARG HG2  H   7.176  -6.008  -2.362 1.00 . A A . 17 ARG HG2  1 1 
       10 3138 1 1 17 ARG HG3  H   6.985  -4.368  -2.991 1.00 . A A . 17 ARG HG3  1 1 
       10 3139 1 1 17 ARG HH11 H   8.595  -6.554  -6.624 1.00 . A A . 17 ARG HH11 1 1 
       10 3140 1 1 17 ARG HH12 H   7.733  -7.316  -7.866 1.00 . A A . 17 ARG HH12 1 1 
       10 3141 1 1 17 ARG HH21 H   4.608  -7.288  -6.159 1.00 . A A . 17 ARG HH21 1 1 
       10 3142 1 1 17 ARG HH22 H   5.391  -7.762  -7.585 1.00 . A A . 17 ARG HH22 1 1 
       10 3143 1 1 17 ARG N    N   8.212  -3.157  -0.663 1.00 . A A . 17 ARG N    1 1 
       10 3144 1 1 17 ARG NE   N   6.640  -6.269  -4.995 1.00 . A A . 17 ARG NE   1 1 
       10 3145 1 1 17 ARG NH1  N   7.713  -6.906  -6.949 1.00 . A A . 17 ARG NH1  1 1 
       10 3146 1 1 17 ARG NH2  N   5.464  -7.323  -6.686 1.00 . A A . 17 ARG NH2  1 1 
       10 3147 1 1 17 ARG O    O  11.240  -4.027  -0.854 1.00 . A A . 17 ARG O    1 1 
       10 3148 1 1 18 NH2 HN1  H   9.486  -5.076   1.441 1.00 . A A . 18 NH2 HN1  1 1 
       10 3149 1 1 18 NH2 HN2  H  11.181  -4.756   1.486 1.00 . A A . 18 NH2 HN2  1 1 
       10 3150 1 1 18 NH2 N    N  10.320  -4.783   1.019 1.00 . A A . 18 NH2 N    1 1 
       11 3151 1 1  1 ARG C    C  11.301   1.507  -2.728 1.00 . A A .  1 ARG C    1 1 
       11 3152 1 1  1 ARG CA   C  12.662   1.607  -2.080 1.00 . A A .  1 ARG CA   1 1 
       11 3153 1 1  1 ARG CB   C  12.499   2.149  -0.654 1.00 . A A .  1 ARG CB   1 1 
       11 3154 1 1  1 ARG CD   C  12.551   0.159   0.978 1.00 . A A .  1 ARG CD   1 1 
       11 3155 1 1  1 ARG CG   C  11.710   1.259   0.316 1.00 . A A .  1 ARG CG   1 1 
       11 3156 1 1  1 ARG CZ   C  13.555  -2.069   0.482 1.00 . A A .  1 ARG CZ   1 1 
       11 3157 1 1  1 ARG H1   H  14.426   2.641  -2.483 1.00 . A A .  1 ARG H1   1 1 
       11 3158 1 1  1 ARG H2   H  13.007   3.447  -2.931 1.00 . A A .  1 ARG H2   1 1 
       11 3159 1 1  1 ARG H3   H  13.562   2.162  -3.851 1.00 . A A .  1 ARG H3   1 1 
       11 3160 1 1  1 ARG HA   H  13.147   0.645  -2.054 1.00 . A A .  1 ARG HA   1 1 
       11 3161 1 1  1 ARG HB2  H  13.482   2.292  -0.233 1.00 . A A .  1 ARG HB2  1 1 
       11 3162 1 1  1 ARG HB3  H  12.002   3.107  -0.711 1.00 . A A .  1 ARG HB3  1 1 
       11 3163 1 1  1 ARG HD2  H  13.405   0.624   1.447 1.00 . A A .  1 ARG HD2  1 1 
       11 3164 1 1  1 ARG HD3  H  11.949  -0.303   1.745 1.00 . A A .  1 ARG HD3  1 1 
       11 3165 1 1  1 ARG HE   H  13.030  -0.722  -0.900 1.00 . A A .  1 ARG HE   1 1 
       11 3166 1 1  1 ARG HG2  H  11.296   1.881   1.095 1.00 . A A .  1 ARG HG2  1 1 
       11 3167 1 1  1 ARG HG3  H  10.900   0.799  -0.231 1.00 . A A .  1 ARG HG3  1 1 
       11 3168 1 1  1 ARG HH11 H  13.225  -1.749   2.479 1.00 . A A .  1 ARG HH11 1 1 
       11 3169 1 1  1 ARG HH12 H  13.956  -3.248   2.099 1.00 . A A .  1 ARG HH12 1 1 
       11 3170 1 1  1 ARG HH21 H  14.013  -2.729  -1.382 1.00 . A A .  1 ARG HH21 1 1 
       11 3171 1 1  1 ARG HH22 H  14.416  -3.826  -0.146 1.00 . A A .  1 ARG HH22 1 1 
       11 3172 1 1  1 ARG N    N  13.474   2.519  -2.877 1.00 . A A .  1 ARG N    1 1 
       11 3173 1 1  1 ARG NE   N  13.049  -0.892   0.066 1.00 . A A .  1 ARG NE   1 1 
       11 3174 1 1  1 ARG NH1  N  13.578  -2.375   1.776 1.00 . A A .  1 ARG NH1  1 1 
       11 3175 1 1  1 ARG NH2  N  14.025  -2.938  -0.400 1.00 . A A .  1 ARG NH2  1 1 
       11 3176 1 1  1 ARG O    O  10.641   2.520  -2.920 1.00 . A A .  1 ARG O    1 1 
       11 3177 1 1  2 TRP C    C   8.503   0.158  -2.682 1.00 . A A .  2 TRP C    1 1 
       11 3178 1 1  2 TRP CA   C   9.616   0.129  -3.706 1.00 . A A .  2 TRP CA   1 1 
       11 3179 1 1  2 TRP CB   C   9.584  -1.156  -4.526 1.00 . A A .  2 TRP CB   1 1 
       11 3180 1 1  2 TRP CD1  C   7.281  -2.115  -4.996 1.00 . A A .  2 TRP CD1  1 1 
       11 3181 1 1  2 TRP CD2  C   7.933  -0.584  -6.475 1.00 . A A .  2 TRP CD2  1 1 
       11 3182 1 1  2 TRP CE2  C   6.656  -1.035  -6.842 1.00 . A A .  2 TRP CE2  1 1 
       11 3183 1 1  2 TRP CE3  C   8.552   0.393  -7.256 1.00 . A A .  2 TRP CE3  1 1 
       11 3184 1 1  2 TRP CG   C   8.314  -1.305  -5.297 1.00 . A A .  2 TRP CG   1 1 
       11 3185 1 1  2 TRP CH2  C   6.612   0.410  -8.697 1.00 . A A .  2 TRP CH2  1 1 
       11 3186 1 1  2 TRP CZ2  C   5.986  -0.543  -7.954 1.00 . A A .  2 TRP CZ2  1 1 
       11 3187 1 1  2 TRP CZ3  C   7.884   0.881  -8.360 1.00 . A A .  2 TRP CZ3  1 1 
       11 3188 1 1  2 TRP H    H  11.438  -0.480  -2.903 1.00 . A A .  2 TRP H    1 1 
       11 3189 1 1  2 TRP HA   H   9.435   0.958  -4.370 1.00 . A A .  2 TRP HA   1 1 
       11 3190 1 1  2 TRP HB2  H  10.407  -1.151  -5.227 1.00 . A A .  2 TRP HB2  1 1 
       11 3191 1 1  2 TRP HB3  H   9.680  -2.006  -3.866 1.00 . A A .  2 TRP HB3  1 1 
       11 3192 1 1  2 TRP HD1  H   7.300  -2.768  -4.139 1.00 . A A .  2 TRP HD1  1 1 
       11 3193 1 1  2 TRP HE1  H   5.423  -2.456  -5.942 1.00 . A A .  2 TRP HE1  1 1 
       11 3194 1 1  2 TRP HE3  H   9.534   0.767  -7.008 1.00 . A A .  2 TRP HE3  1 1 
       11 3195 1 1  2 TRP HH2  H   6.122   0.818  -9.569 1.00 . A A .  2 TRP HH2  1 1 
       11 3196 1 1  2 TRP HZ2  H   5.002  -0.886  -8.239 1.00 . A A .  2 TRP HZ2  1 1 
       11 3197 1 1  2 TRP HZ3  H   8.343   1.639  -8.977 1.00 . A A .  2 TRP HZ3  1 1 
       11 3198 1 1  2 TRP N    N  10.886   0.312  -3.074 1.00 . A A .  2 TRP N    1 1 
       11 3199 1 1  2 TRP NE1  N   6.277  -1.974  -5.927 1.00 . A A .  2 TRP NE1  1 1 
       11 3200 1 1  2 TRP O    O   8.384  -0.740  -1.843 1.00 . A A .  2 TRP O    1 1 
       11 3201 1 1  3 CYS C    C   5.430   1.841  -2.685 1.00 . A A .  3 CYS C    1 1 
       11 3202 1 1  3 CYS CA   C   6.602   1.401  -1.862 1.00 . A A .  3 CYS CA   1 1 
       11 3203 1 1  3 CYS CB   C   6.897   2.453  -0.787 1.00 . A A .  3 CYS CB   1 1 
       11 3204 1 1  3 CYS H    H   7.913   1.903  -3.399 1.00 . A A .  3 CYS H    1 1 
       11 3205 1 1  3 CYS HA   H   6.340   0.467  -1.394 1.00 . A A .  3 CYS HA   1 1 
       11 3206 1 1  3 CYS HB2  H   7.169   3.377  -1.274 1.00 . A A .  3 CYS HB2  1 1 
       11 3207 1 1  3 CYS HB3  H   6.000   2.614  -0.207 1.00 . A A .  3 CYS HB3  1 1 
       11 3208 1 1  3 CYS N    N   7.733   1.207  -2.732 1.00 . A A .  3 CYS N    1 1 
       11 3209 1 1  3 CYS O    O   5.587   2.644  -3.614 1.00 . A A .  3 CYS O    1 1 
       11 3210 1 1  3 CYS SG   S   8.243   2.043   0.370 1.00 . A A .  3 CYS SG   1 1 
       11 3211 1 1  4 PHE C    C   1.943   1.732  -2.065 1.00 . A A .  4 PHE C    1 1 
       11 3212 1 1  4 PHE CA   C   3.085   1.639  -3.068 1.00 . A A .  4 PHE CA   1 1 
       11 3213 1 1  4 PHE CB   C   2.817   0.617  -4.192 1.00 . A A .  4 PHE CB   1 1 
       11 3214 1 1  4 PHE CD1  C   3.874  -1.614  -3.702 1.00 . A A .  4 PHE CD1  1 1 
       11 3215 1 1  4 PHE CD2  C   1.531  -1.389  -3.405 1.00 . A A .  4 PHE CD2  1 1 
       11 3216 1 1  4 PHE CE1  C   3.804  -2.933  -3.313 1.00 . A A .  4 PHE CE1  1 1 
       11 3217 1 1  4 PHE CE2  C   1.453  -2.707  -3.010 1.00 . A A .  4 PHE CE2  1 1 
       11 3218 1 1  4 PHE CG   C   2.736  -0.825  -3.752 1.00 . A A .  4 PHE CG   1 1 
       11 3219 1 1  4 PHE CZ   C   2.592  -3.480  -2.964 1.00 . A A .  4 PHE CZ   1 1 
       11 3220 1 1  4 PHE H    H   4.232   0.646  -1.655 1.00 . A A .  4 PHE H    1 1 
       11 3221 1 1  4 PHE HA   H   3.231   2.614  -3.507 1.00 . A A .  4 PHE HA   1 1 
       11 3222 1 1  4 PHE HB2  H   1.906   0.861  -4.714 1.00 . A A .  4 PHE HB2  1 1 
       11 3223 1 1  4 PHE HB3  H   3.652   0.696  -4.872 1.00 . A A .  4 PHE HB3  1 1 
       11 3224 1 1  4 PHE HD1  H   4.826  -1.182  -3.974 1.00 . A A .  4 PHE HD1  1 1 
       11 3225 1 1  4 PHE HD2  H   0.637  -0.782  -3.440 1.00 . A A .  4 PHE HD2  1 1 
       11 3226 1 1  4 PHE HE1  H   4.701  -3.535  -3.281 1.00 . A A .  4 PHE HE1  1 1 
       11 3227 1 1  4 PHE HE2  H   0.491  -3.117  -2.733 1.00 . A A .  4 PHE HE2  1 1 
       11 3228 1 1  4 PHE HZ   H   2.533  -4.514  -2.658 1.00 . A A .  4 PHE HZ   1 1 
       11 3229 1 1  4 PHE N    N   4.289   1.309  -2.382 1.00 . A A .  4 PHE N    1 1 
       11 3230 1 1  4 PHE O    O   1.952   1.049  -1.045 1.00 . A A .  4 PHE O    1 1 
       11 3231 1 1  5 ARG C    C  -1.335   2.117  -1.925 1.00 . A A .  5 ARG C    1 1 
       11 3232 1 1  5 ARG CA   C  -0.086   2.802  -1.396 1.00 . A A .  5 ARG CA   1 1 
       11 3233 1 1  5 ARG CB   C  -0.316   4.299  -1.207 1.00 . A A .  5 ARG CB   1 1 
       11 3234 1 1  5 ARG CD   C  -1.367   6.171   0.051 1.00 . A A .  5 ARG CD   1 1 
       11 3235 1 1  5 ARG CG   C  -1.206   4.666  -0.037 1.00 . A A .  5 ARG CG   1 1 
       11 3236 1 1  5 ARG CZ   C  -3.150   7.417   1.265 1.00 . A A .  5 ARG CZ   1 1 
       11 3237 1 1  5 ARG H    H   1.011   3.095  -3.161 1.00 . A A .  5 ARG H    1 1 
       11 3238 1 1  5 ARG HA   H   0.181   2.359  -0.450 1.00 . A A .  5 ARG HA   1 1 
       11 3239 1 1  5 ARG HB2  H   0.638   4.784  -1.067 1.00 . A A .  5 ARG HB2  1 1 
       11 3240 1 1  5 ARG HB3  H  -0.773   4.681  -2.107 1.00 . A A .  5 ARG HB3  1 1 
       11 3241 1 1  5 ARG HD2  H  -0.386   6.619   0.074 1.00 . A A .  5 ARG HD2  1 1 
       11 3242 1 1  5 ARG HD3  H  -1.896   6.514  -0.826 1.00 . A A .  5 ARG HD3  1 1 
       11 3243 1 1  5 ARG HE   H  -1.725   6.236   2.091 1.00 . A A .  5 ARG HE   1 1 
       11 3244 1 1  5 ARG HG2  H  -2.176   4.209  -0.173 1.00 . A A .  5 ARG HG2  1 1 
       11 3245 1 1  5 ARG HG3  H  -0.757   4.303   0.876 1.00 . A A .  5 ARG HG3  1 1 
       11 3246 1 1  5 ARG HH11 H  -3.328   7.543  -0.761 1.00 . A A .  5 ARG HH11 1 1 
       11 3247 1 1  5 ARG HH12 H  -4.479   8.441   0.098 1.00 . A A .  5 ARG HH12 1 1 
       11 3248 1 1  5 ARG HH21 H  -3.255   7.539   3.298 1.00 . A A .  5 ARG HH21 1 1 
       11 3249 1 1  5 ARG HH22 H  -4.466   8.426   2.470 1.00 . A A .  5 ARG HH22 1 1 
       11 3250 1 1  5 ARG N    N   0.999   2.593  -2.319 1.00 . A A .  5 ARG N    1 1 
       11 3251 1 1  5 ARG NE   N  -2.102   6.587   1.252 1.00 . A A .  5 ARG NE   1 1 
       11 3252 1 1  5 ARG NH1  N  -3.685   7.830   0.131 1.00 . A A .  5 ARG NH1  1 1 
       11 3253 1 1  5 ARG NH2  N  -3.659   7.828   2.425 1.00 . A A .  5 ARG NH2  1 1 
       11 3254 1 1  5 ARG O    O  -1.825   2.443  -3.018 1.00 . A A .  5 ARG O    1 1 
       11 3255 1 1  6 VAL C    C  -4.183   0.898  -0.808 1.00 . A A .  6 VAL C    1 1 
       11 3256 1 1  6 VAL CA   C  -2.981   0.399  -1.555 1.00 . A A .  6 VAL CA   1 1 
       11 3257 1 1  6 VAL CB   C  -2.784  -1.117  -1.249 1.00 . A A .  6 VAL CB   1 1 
       11 3258 1 1  6 VAL CG1  C  -4.048  -1.918  -1.546 1.00 . A A .  6 VAL CG1  1 1 
       11 3259 1 1  6 VAL CG2  C  -1.644  -1.666  -2.057 1.00 . A A .  6 VAL CG2  1 1 
       11 3260 1 1  6 VAL H    H  -1.431   1.013  -0.289 1.00 . A A .  6 VAL H    1 1 
       11 3261 1 1  6 VAL HA   H  -3.134   0.520  -2.617 1.00 . A A .  6 VAL HA   1 1 
       11 3262 1 1  6 VAL HB   H  -2.539  -1.237  -0.204 1.00 . A A .  6 VAL HB   1 1 
       11 3263 1 1  6 VAL HG11 H  -3.889  -2.951  -1.277 1.00 . A A .  6 VAL HG11 1 1 
       11 3264 1 1  6 VAL HG12 H  -4.273  -1.854  -2.601 1.00 . A A .  6 VAL HG12 1 1 
       11 3265 1 1  6 VAL HG13 H  -4.873  -1.518  -0.977 1.00 . A A .  6 VAL HG13 1 1 
       11 3266 1 1  6 VAL HG21 H  -1.526  -2.718  -1.840 1.00 . A A .  6 VAL HG21 1 1 
       11 3267 1 1  6 VAL HG22 H  -0.738  -1.140  -1.795 1.00 . A A .  6 VAL HG22 1 1 
       11 3268 1 1  6 VAL HG23 H  -1.849  -1.537  -3.109 1.00 . A A .  6 VAL HG23 1 1 
       11 3269 1 1  6 VAL N    N  -1.827   1.174  -1.176 1.00 . A A .  6 VAL N    1 1 
       11 3270 1 1  6 VAL O    O  -4.129   1.071   0.408 1.00 . A A .  6 VAL O    1 1 
       11 3271 1 1  7 CYS C    C  -7.487   0.481  -1.127 1.00 . A A .  7 CYS C    1 1 
       11 3272 1 1  7 CYS CA   C  -6.455   1.564  -0.911 1.00 . A A .  7 CYS CA   1 1 
       11 3273 1 1  7 CYS CB   C  -6.941   2.901  -1.464 1.00 . A A .  7 CYS CB   1 1 
       11 3274 1 1  7 CYS H    H  -5.186   1.129  -2.501 1.00 . A A .  7 CYS H    1 1 
       11 3275 1 1  7 CYS HA   H  -6.286   1.665   0.150 1.00 . A A .  7 CYS HA   1 1 
       11 3276 1 1  7 CYS HB2  H  -7.039   2.822  -2.536 1.00 . A A .  7 CYS HB2  1 1 
       11 3277 1 1  7 CYS HB3  H  -7.906   3.125  -1.034 1.00 . A A .  7 CYS HB3  1 1 
       11 3278 1 1  7 CYS N    N  -5.230   1.179  -1.522 1.00 . A A .  7 CYS N    1 1 
       11 3279 1 1  7 CYS O    O  -7.715   0.024  -2.262 1.00 . A A .  7 CYS O    1 1 
       11 3280 1 1  7 CYS SG   S  -5.838   4.311  -1.116 1.00 . A A .  7 CYS SG   1 1 
       11 3281 1 1  8 TYR C    C -10.358  -0.386   0.534 1.00 . A A .  8 TYR C    1 1 
       11 3282 1 1  8 TYR CA   C  -9.098  -0.939  -0.074 1.00 . A A .  8 TYR CA   1 1 
       11 3283 1 1  8 TYR CB   C  -8.611  -2.171   0.690 1.00 . A A .  8 TYR CB   1 1 
       11 3284 1 1  8 TYR CD1  C -10.132  -3.674   2.025 1.00 . A A .  8 TYR CD1  1 1 
       11 3285 1 1  8 TYR CD2  C -10.027  -4.015  -0.326 1.00 . A A .  8 TYR CD2  1 1 
       11 3286 1 1  8 TYR CE1  C -11.024  -4.711   2.142 1.00 . A A .  8 TYR CE1  1 1 
       11 3287 1 1  8 TYR CE2  C -10.928  -5.055  -0.220 1.00 . A A .  8 TYR CE2  1 1 
       11 3288 1 1  8 TYR CG   C  -9.612  -3.308   0.796 1.00 . A A .  8 TYR CG   1 1 
       11 3289 1 1  8 TYR CZ   C -11.420  -5.401   1.020 1.00 . A A .  8 TYR CZ   1 1 
       11 3290 1 1  8 TYR H    H  -7.822   0.446   0.814 1.00 . A A .  8 TYR H    1 1 
       11 3291 1 1  8 TYR HA   H  -9.285  -1.215  -1.100 1.00 . A A .  8 TYR HA   1 1 
       11 3292 1 1  8 TYR HB2  H  -7.727  -2.556   0.204 1.00 . A A .  8 TYR HB2  1 1 
       11 3293 1 1  8 TYR HB3  H  -8.354  -1.855   1.691 1.00 . A A .  8 TYR HB3  1 1 
       11 3294 1 1  8 TYR HD1  H  -9.819  -3.132   2.905 1.00 . A A .  8 TYR HD1  1 1 
       11 3295 1 1  8 TYR HD2  H  -9.642  -3.739  -1.297 1.00 . A A .  8 TYR HD2  1 1 
       11 3296 1 1  8 TYR HE1  H -11.408  -4.965   3.119 1.00 . A A .  8 TYR HE1  1 1 
       11 3297 1 1  8 TYR HE2  H -11.228  -5.588  -1.110 1.00 . A A .  8 TYR HE2  1 1 
       11 3298 1 1  8 TYR HH   H -12.100  -7.134   0.505 1.00 . A A .  8 TYR HH   1 1 
       11 3299 1 1  8 TYR N    N  -8.091   0.070  -0.057 1.00 . A A .  8 TYR N    1 1 
       11 3300 1 1  8 TYR O    O -10.472  -0.283   1.750 1.00 . A A .  8 TYR O    1 1 
       11 3301 1 1  8 TYR OH   O -12.316  -6.439   1.140 1.00 . A A .  8 TYR OH   1 1 
       11 3302 1 1  9 ARG C    C -12.441   1.809   0.998 1.00 . A A .  9 ARG C    1 1 
       11 3303 1 1  9 ARG CA   C -12.565   0.617   0.038 1.00 . A A .  9 ARG CA   1 1 
       11 3304 1 1  9 ARG CB   C -13.454  -0.478   0.641 1.00 . A A .  9 ARG CB   1 1 
       11 3305 1 1  9 ARG CD   C -14.618  -2.683   0.318 1.00 . A A .  9 ARG CD   1 1 
       11 3306 1 1  9 ARG CG   C -13.615  -1.700  -0.254 1.00 . A A .  9 ARG CG   1 1 
       11 3307 1 1  9 ARG CZ   C -14.617  -4.280   2.223 1.00 . A A .  9 ARG CZ   1 1 
       11 3308 1 1  9 ARG H    H -11.003   0.048  -1.280 1.00 . A A .  9 ARG H    1 1 
       11 3309 1 1  9 ARG HA   H -13.027   0.975  -0.870 1.00 . A A .  9 ARG HA   1 1 
       11 3310 1 1  9 ARG HB2  H -13.019  -0.796   1.577 1.00 . A A .  9 ARG HB2  1 1 
       11 3311 1 1  9 ARG HB3  H -14.433  -0.064   0.830 1.00 . A A .  9 ARG HB3  1 1 
       11 3312 1 1  9 ARG HD2  H -15.589  -2.213   0.343 1.00 . A A .  9 ARG HD2  1 1 
       11 3313 1 1  9 ARG HD3  H -14.655  -3.551  -0.325 1.00 . A A .  9 ARG HD3  1 1 
       11 3314 1 1  9 ARG HE   H -13.753  -2.455   2.196 1.00 . A A .  9 ARG HE   1 1 
       11 3315 1 1  9 ARG HG2  H -13.929  -1.394  -1.239 1.00 . A A .  9 ARG HG2  1 1 
       11 3316 1 1  9 ARG HG3  H -12.655  -2.189  -0.331 1.00 . A A .  9 ARG HG3  1 1 
       11 3317 1 1  9 ARG HH11 H -15.668  -5.002   0.600 1.00 . A A .  9 ARG HH11 1 1 
       11 3318 1 1  9 ARG HH12 H -15.593  -6.057   1.931 1.00 . A A .  9 ARG HH12 1 1 
       11 3319 1 1  9 ARG HH21 H -13.710  -3.915   4.028 1.00 . A A .  9 ARG HH21 1 1 
       11 3320 1 1  9 ARG HH22 H -14.517  -5.417   3.907 1.00 . A A .  9 ARG HH22 1 1 
       11 3321 1 1  9 ARG N    N -11.248   0.075  -0.331 1.00 . A A .  9 ARG N    1 1 
       11 3322 1 1  9 ARG NE   N -14.270  -3.112   1.675 1.00 . A A .  9 ARG NE   1 1 
       11 3323 1 1  9 ARG NH1  N -15.345  -5.167   1.537 1.00 . A A .  9 ARG NH1  1 1 
       11 3324 1 1  9 ARG NH2  N -14.249  -4.554   3.470 1.00 . A A .  9 ARG NH2  1 1 
       11 3325 1 1  9 ARG O    O -13.362   2.118   1.750 1.00 . A A .  9 ARG O    1 1 
       11 3326 1 1 10 GLY C    C  -9.900   3.432   2.693 1.00 . A A . 10 GLY C    1 1 
       11 3327 1 1 10 GLY CA   C -11.096   3.631   1.787 1.00 . A A . 10 GLY CA   1 1 
       11 3328 1 1 10 GLY H    H -10.648   2.228   0.268 1.00 . A A . 10 GLY H    1 1 
       11 3329 1 1 10 GLY HA2  H -10.931   4.506   1.174 1.00 . A A . 10 GLY HA2  1 1 
       11 3330 1 1 10 GLY HA3  H -11.974   3.789   2.396 1.00 . A A . 10 GLY HA3  1 1 
       11 3331 1 1 10 GLY N    N -11.322   2.497   0.926 1.00 . A A . 10 GLY N    1 1 
       11 3332 1 1 10 GLY O    O  -9.244   4.403   3.086 1.00 . A A . 10 GLY O    1 1 
       11 3333 1 1 11 ILE C    C  -7.206   1.915   3.050 1.00 . A A . 11 ILE C    1 1 
       11 3334 1 1 11 ILE CA   C  -8.478   1.876   3.884 1.00 . A A . 11 ILE CA   1 1 
       11 3335 1 1 11 ILE CB   C  -8.591   0.462   4.591 1.00 . A A . 11 ILE CB   1 1 
       11 3336 1 1 11 ILE CD1  C -11.172   0.239   4.828 1.00 . A A . 11 ILE CD1  1 1 
       11 3337 1 1 11 ILE CG1  C  -9.828   0.345   5.524 1.00 . A A . 11 ILE CG1  1 1 
       11 3338 1 1 11 ILE CG2  C  -7.324   0.146   5.388 1.00 . A A . 11 ILE CG2  1 1 
       11 3339 1 1 11 ILE H    H -10.156   1.444   2.689 1.00 . A A . 11 ILE H    1 1 
       11 3340 1 1 11 ILE HA   H  -8.417   2.648   4.638 1.00 . A A . 11 ILE HA   1 1 
       11 3341 1 1 11 ILE HB   H  -8.666  -0.281   3.812 1.00 . A A . 11 ILE HB   1 1 
       11 3342 1 1 11 ILE HD11 H -11.167  -0.630   4.184 1.00 . A A . 11 ILE HD11 1 1 
       11 3343 1 1 11 ILE HD12 H -11.342   1.124   4.232 1.00 . A A . 11 ILE HD12 1 1 
       11 3344 1 1 11 ILE HD13 H -11.957   0.139   5.563 1.00 . A A . 11 ILE HD13 1 1 
       11 3345 1 1 11 ILE HG12 H  -9.719  -0.542   6.127 1.00 . A A . 11 ILE HG12 1 1 
       11 3346 1 1 11 ILE HG13 H  -9.853   1.207   6.176 1.00 . A A . 11 ILE HG13 1 1 
       11 3347 1 1 11 ILE HG21 H  -7.174   0.905   6.143 1.00 . A A . 11 ILE HG21 1 1 
       11 3348 1 1 11 ILE HG22 H  -6.474   0.130   4.721 1.00 . A A . 11 ILE HG22 1 1 
       11 3349 1 1 11 ILE HG23 H  -7.429  -0.819   5.862 1.00 . A A . 11 ILE HG23 1 1 
       11 3350 1 1 11 ILE N    N  -9.607   2.188   3.026 1.00 . A A . 11 ILE N    1 1 
       11 3351 1 1 11 ILE O    O  -6.970   1.030   2.237 1.00 . A A . 11 ILE O    1 1 
       11 3352 1 1 12 CYS C    C  -4.010   2.823   3.340 1.00 . A A . 12 CYS C    1 1 
       11 3353 1 1 12 CYS CA   C  -5.206   3.084   2.455 1.00 . A A . 12 CYS CA   1 1 
       11 3354 1 1 12 CYS CB   C  -5.079   4.467   1.820 1.00 . A A . 12 CYS CB   1 1 
       11 3355 1 1 12 CYS H    H  -6.692   3.667   3.826 1.00 . A A . 12 CYS H    1 1 
       11 3356 1 1 12 CYS HA   H  -5.220   2.342   1.672 1.00 . A A . 12 CYS HA   1 1 
       11 3357 1 1 12 CYS HB2  H  -5.013   5.213   2.595 1.00 . A A . 12 CYS HB2  1 1 
       11 3358 1 1 12 CYS HB3  H  -4.168   4.477   1.237 1.00 . A A . 12 CYS HB3  1 1 
       11 3359 1 1 12 CYS N    N  -6.435   2.957   3.201 1.00 . A A . 12 CYS N    1 1 
       11 3360 1 1 12 CYS O    O  -3.894   3.390   4.439 1.00 . A A . 12 CYS O    1 1 
       11 3361 1 1 12 CYS SG   S  -6.453   4.937   0.715 1.00 . A A . 12 CYS SG   1 1 
       11 3362 1 1 13 TYR C    C  -0.767   1.649   2.606 1.00 . A A . 13 TYR C    1 1 
       11 3363 1 1 13 TYR CA   C  -1.927   1.659   3.579 1.00 . A A . 13 TYR CA   1 1 
       11 3364 1 1 13 TYR CB   C  -2.030   0.329   4.366 1.00 . A A . 13 TYR CB   1 1 
       11 3365 1 1 13 TYR CD1  C  -3.718  -1.259   3.346 1.00 . A A . 13 TYR CD1  1 1 
       11 3366 1 1 13 TYR CD2  C  -1.404  -1.697   2.978 1.00 . A A . 13 TYR CD2  1 1 
       11 3367 1 1 13 TYR CE1  C  -4.052  -2.376   2.616 1.00 . A A . 13 TYR CE1  1 1 
       11 3368 1 1 13 TYR CE2  C  -1.731  -2.817   2.243 1.00 . A A . 13 TYR CE2  1 1 
       11 3369 1 1 13 TYR CG   C  -2.390  -0.897   3.542 1.00 . A A . 13 TYR CG   1 1 
       11 3370 1 1 13 TYR CZ   C  -3.054  -3.152   2.066 1.00 . A A . 13 TYR CZ   1 1 
       11 3371 1 1 13 TYR H    H  -3.316   1.511   2.025 1.00 . A A . 13 TYR H    1 1 
       11 3372 1 1 13 TYR HA   H  -1.757   2.464   4.277 1.00 . A A . 13 TYR HA   1 1 
       11 3373 1 1 13 TYR HB2  H  -1.079   0.129   4.835 1.00 . A A . 13 TYR HB2  1 1 
       11 3374 1 1 13 TYR HB3  H  -2.777   0.444   5.137 1.00 . A A . 13 TYR HB3  1 1 
       11 3375 1 1 13 TYR HD1  H  -4.497  -0.646   3.775 1.00 . A A . 13 TYR HD1  1 1 
       11 3376 1 1 13 TYR HD2  H  -0.366  -1.430   3.119 1.00 . A A . 13 TYR HD2  1 1 
       11 3377 1 1 13 TYR HE1  H  -5.094  -2.630   2.482 1.00 . A A . 13 TYR HE1  1 1 
       11 3378 1 1 13 TYR HE2  H  -0.945  -3.422   1.815 1.00 . A A . 13 TYR HE2  1 1 
       11 3379 1 1 13 TYR HH   H  -2.770  -4.976   1.589 1.00 . A A . 13 TYR HH   1 1 
       11 3380 1 1 13 TYR N    N  -3.142   1.965   2.884 1.00 . A A . 13 TYR N    1 1 
       11 3381 1 1 13 TYR O    O  -0.935   1.311   1.427 1.00 . A A . 13 TYR O    1 1 
       11 3382 1 1 13 TYR OH   O  -3.378  -4.268   1.340 1.00 . A A . 13 TYR OH   1 1 
       11 3383 1 1 14 ARG C    C   2.327   0.822   2.472 1.00 . A A . 14 ARG C    1 1 
       11 3384 1 1 14 ARG CA   C   1.554   2.105   2.274 1.00 . A A . 14 ARG CA   1 1 
       11 3385 1 1 14 ARG CB   C   2.396   3.308   2.685 1.00 . A A . 14 ARG CB   1 1 
       11 3386 1 1 14 ARG CD   C   4.443   4.680   2.411 1.00 . A A . 14 ARG CD   1 1 
       11 3387 1 1 14 ARG CG   C   3.655   3.510   1.869 1.00 . A A . 14 ARG CG   1 1 
       11 3388 1 1 14 ARG CZ   C   6.860   5.213   2.236 1.00 . A A . 14 ARG CZ   1 1 
       11 3389 1 1 14 ARG H    H   0.439   2.320   4.016 1.00 . A A . 14 ARG H    1 1 
       11 3390 1 1 14 ARG HA   H   1.272   2.202   1.238 1.00 . A A . 14 ARG HA   1 1 
       11 3391 1 1 14 ARG HB2  H   1.793   4.199   2.592 1.00 . A A . 14 ARG HB2  1 1 
       11 3392 1 1 14 ARG HB3  H   2.678   3.191   3.720 1.00 . A A . 14 ARG HB3  1 1 
       11 3393 1 1 14 ARG HD2  H   3.831   5.567   2.353 1.00 . A A . 14 ARG HD2  1 1 
       11 3394 1 1 14 ARG HD3  H   4.680   4.484   3.444 1.00 . A A . 14 ARG HD3  1 1 
       11 3395 1 1 14 ARG HE   H   5.573   4.889   0.693 1.00 . A A . 14 ARG HE   1 1 
       11 3396 1 1 14 ARG HG2  H   4.260   2.616   1.925 1.00 . A A . 14 ARG HG2  1 1 
       11 3397 1 1 14 ARG HG3  H   3.387   3.708   0.843 1.00 . A A . 14 ARG HG3  1 1 
       11 3398 1 1 14 ARG HH11 H   6.278   4.854   4.183 1.00 . A A . 14 ARG HH11 1 1 
       11 3399 1 1 14 ARG HH12 H   7.888   5.346   4.015 1.00 . A A . 14 ARG HH12 1 1 
       11 3400 1 1 14 ARG HH21 H   7.838   5.570   0.472 1.00 . A A . 14 ARG HH21 1 1 
       11 3401 1 1 14 ARG HH22 H   8.785   5.781   1.864 1.00 . A A . 14 ARG HH22 1 1 
       11 3402 1 1 14 ARG N    N   0.372   2.053   3.075 1.00 . A A . 14 ARG N    1 1 
       11 3403 1 1 14 ARG NE   N   5.680   4.916   1.672 1.00 . A A . 14 ARG NE   1 1 
       11 3404 1 1 14 ARG NH1  N   7.016   5.135   3.564 1.00 . A A . 14 ARG NH1  1 1 
       11 3405 1 1 14 ARG NH2  N   7.892   5.536   1.474 1.00 . A A . 14 ARG NH2  1 1 
       11 3406 1 1 14 ARG O    O   2.789   0.531   3.576 1.00 . A A . 14 ARG O    1 1 
       11 3407 1 1 15 LYS C    C   4.462  -1.074   0.793 1.00 . A A . 15 LYS C    1 1 
       11 3408 1 1 15 LYS CA   C   3.124  -1.190   1.499 1.00 . A A . 15 LYS CA   1 1 
       11 3409 1 1 15 LYS CB   C   2.253  -2.267   0.852 1.00 . A A . 15 LYS CB   1 1 
       11 3410 1 1 15 LYS CD   C   1.809  -4.707   0.503 1.00 . A A . 15 LYS CD   1 1 
       11 3411 1 1 15 LYS CE   C   2.219  -6.111   0.917 1.00 . A A . 15 LYS CE   1 1 
       11 3412 1 1 15 LYS CG   C   2.759  -3.673   1.072 1.00 . A A . 15 LYS CG   1 1 
       11 3413 1 1 15 LYS H    H   2.121   0.369   0.559 1.00 . A A . 15 LYS H    1 1 
       11 3414 1 1 15 LYS HA   H   3.281  -1.438   2.538 1.00 . A A . 15 LYS HA   1 1 
       11 3415 1 1 15 LYS HB2  H   1.256  -2.199   1.260 1.00 . A A . 15 LYS HB2  1 1 
       11 3416 1 1 15 LYS HB3  H   2.208  -2.085  -0.212 1.00 . A A . 15 LYS HB3  1 1 
       11 3417 1 1 15 LYS HD2  H   0.813  -4.509   0.872 1.00 . A A . 15 LYS HD2  1 1 
       11 3418 1 1 15 LYS HD3  H   1.814  -4.639  -0.575 1.00 . A A . 15 LYS HD3  1 1 
       11 3419 1 1 15 LYS HE2  H   1.554  -6.823   0.452 1.00 . A A . 15 LYS HE2  1 1 
       11 3420 1 1 15 LYS HE3  H   3.228  -6.292   0.580 1.00 . A A . 15 LYS HE3  1 1 
       11 3421 1 1 15 LYS HG2  H   3.722  -3.779   0.595 1.00 . A A . 15 LYS HG2  1 1 
       11 3422 1 1 15 LYS HG3  H   2.861  -3.833   2.134 1.00 . A A . 15 LYS HG3  1 1 
       11 3423 1 1 15 LYS HZ1  H   2.440  -7.248   2.666 1.00 . A A . 15 LYS HZ1  1 1 
       11 3424 1 1 15 LYS HZ2  H   1.206  -6.106   2.758 1.00 . A A . 15 LYS HZ2  1 1 
       11 3425 1 1 15 LYS HZ3  H   2.798  -5.619   2.875 1.00 . A A . 15 LYS HZ3  1 1 
       11 3426 1 1 15 LYS N    N   2.459   0.066   1.434 1.00 . A A . 15 LYS N    1 1 
       11 3427 1 1 15 LYS NZ   N   2.162  -6.285   2.391 1.00 . A A . 15 LYS NZ   1 1 
       11 3428 1 1 15 LYS O    O   4.536  -0.563  -0.324 1.00 . A A . 15 LYS O    1 1 
       11 3429 1 1 16 CYS C    C   7.397  -2.822   0.726 1.00 . A A . 16 CYS C    1 1 
       11 3430 1 1 16 CYS CA   C   6.819  -1.440   0.885 1.00 . A A . 16 CYS CA   1 1 
       11 3431 1 1 16 CYS CB   C   7.744  -0.598   1.768 1.00 . A A . 16 CYS CB   1 1 
       11 3432 1 1 16 CYS H    H   5.383  -1.898   2.333 1.00 . A A . 16 CYS H    1 1 
       11 3433 1 1 16 CYS HA   H   6.756  -0.974  -0.086 1.00 . A A . 16 CYS HA   1 1 
       11 3434 1 1 16 CYS HB2  H   7.750  -1.019   2.763 1.00 . A A . 16 CYS HB2  1 1 
       11 3435 1 1 16 CYS HB3  H   8.745  -0.641   1.363 1.00 . A A . 16 CYS HB3  1 1 
       11 3436 1 1 16 CYS N    N   5.497  -1.505   1.442 1.00 . A A . 16 CYS N    1 1 
       11 3437 1 1 16 CYS O    O   7.150  -3.710   1.550 1.00 . A A . 16 CYS O    1 1 
       11 3438 1 1 16 CYS SG   S   7.279   1.161   1.921 1.00 . A A . 16 CYS SG   1 1 
       11 3439 1 1 17 ARG C    C  10.327  -3.956  -0.521 1.00 . A A . 17 ARG C    1 1 
       11 3440 1 1 17 ARG CA   C   8.842  -4.249  -0.555 1.00 . A A . 17 ARG CA   1 1 
       11 3441 1 1 17 ARG CB   C   8.458  -4.903  -1.895 1.00 . A A . 17 ARG CB   1 1 
       11 3442 1 1 17 ARG CD   C   6.723  -6.051  -3.305 1.00 . A A . 17 ARG CD   1 1 
       11 3443 1 1 17 ARG CG   C   6.978  -5.218  -2.054 1.00 . A A . 17 ARG CG   1 1 
       11 3444 1 1 17 ARG CZ   C   7.580  -8.245  -4.188 1.00 . A A . 17 ARG CZ   1 1 
       11 3445 1 1 17 ARG H    H   8.246  -2.282  -0.977 1.00 . A A . 17 ARG H    1 1 
       11 3446 1 1 17 ARG HA   H   8.604  -4.919   0.259 1.00 . A A . 17 ARG HA   1 1 
       11 3447 1 1 17 ARG HB2  H   8.744  -4.236  -2.695 1.00 . A A . 17 ARG HB2  1 1 
       11 3448 1 1 17 ARG HB3  H   9.011  -5.823  -2.004 1.00 . A A . 17 ARG HB3  1 1 
       11 3449 1 1 17 ARG HD2  H   5.658  -6.112  -3.477 1.00 . A A . 17 ARG HD2  1 1 
       11 3450 1 1 17 ARG HD3  H   7.197  -5.564  -4.141 1.00 . A A . 17 ARG HD3  1 1 
       11 3451 1 1 17 ARG HE   H   7.380  -7.733  -2.251 1.00 . A A . 17 ARG HE   1 1 
       11 3452 1 1 17 ARG HG2  H   6.640  -5.767  -1.188 1.00 . A A . 17 ARG HG2  1 1 
       11 3453 1 1 17 ARG HG3  H   6.430  -4.289  -2.130 1.00 . A A . 17 ARG HG3  1 1 
       11 3454 1 1 17 ARG HH11 H   7.174  -6.918  -5.691 1.00 . A A . 17 ARG HH11 1 1 
       11 3455 1 1 17 ARG HH12 H   7.721  -8.445  -6.213 1.00 . A A . 17 ARG HH12 1 1 
       11 3456 1 1 17 ARG HH21 H   8.098  -9.818  -2.984 1.00 . A A . 17 ARG HH21 1 1 
       11 3457 1 1 17 ARG HH22 H   8.259 -10.131  -4.643 1.00 . A A . 17 ARG HH22 1 1 
       11 3458 1 1 17 ARG N    N   8.142  -3.016  -0.325 1.00 . A A . 17 ARG N    1 1 
       11 3459 1 1 17 ARG NE   N   7.269  -7.419  -3.178 1.00 . A A . 17 ARG NE   1 1 
       11 3460 1 1 17 ARG NH1  N   7.482  -7.841  -5.448 1.00 . A A . 17 ARG NH1  1 1 
       11 3461 1 1 17 ARG NH2  N   8.005  -9.476  -3.924 1.00 . A A . 17 ARG NH2  1 1 
       11 3462 1 1 17 ARG O    O  10.888  -3.443  -1.486 1.00 . A A . 17 ARG O    1 1 
       11 3463 1 1 18 NH2 HN1  H  10.431  -4.613   1.335 1.00 . A A . 18 NH2 HN1  1 1 
       11 3464 1 1 18 NH2 HN2  H  11.891  -3.962   0.674 1.00 . A A . 18 NH2 HN2  1 1 
       11 3465 1 1 18 NH2 N    N  10.944  -4.202   0.609 1.00 . A A . 18 NH2 N    1 1 
       12 3466 1 1  1 ARG C    C  11.600   0.873  -2.665 1.00 . A A .  1 ARG C    1 1 
       12 3467 1 1  1 ARG CA   C  12.794  -0.048  -2.491 1.00 . A A .  1 ARG CA   1 1 
       12 3468 1 1  1 ARG CB   C  14.043   0.702  -2.950 1.00 . A A .  1 ARG CB   1 1 
       12 3469 1 1  1 ARG CD   C  15.165   2.036  -4.761 1.00 . A A .  1 ARG CD   1 1 
       12 3470 1 1  1 ARG CG   C  14.058   1.053  -4.437 1.00 . A A .  1 ARG CG   1 1 
       12 3471 1 1  1 ARG CZ   C  17.272   2.160  -3.453 1.00 . A A .  1 ARG CZ   1 1 
       12 3472 1 1  1 ARG H1   H  13.466  -1.913  -3.040 1.00 . A A .  1 ARG H1   1 1 
       12 3473 1 1  1 ARG H2   H  12.506  -1.201  -4.235 1.00 . A A .  1 ARG H2   1 1 
       12 3474 1 1  1 ARG H3   H  11.805  -1.834  -2.831 1.00 . A A .  1 ARG H3   1 1 
       12 3475 1 1  1 ARG HA   H  12.903  -0.279  -1.444 1.00 . A A .  1 ARG HA   1 1 
       12 3476 1 1  1 ARG HB2  H  14.113   1.622  -2.388 1.00 . A A .  1 ARG HB2  1 1 
       12 3477 1 1  1 ARG HB3  H  14.911   0.098  -2.733 1.00 . A A .  1 ARG HB3  1 1 
       12 3478 1 1  1 ARG HD2  H  15.177   2.189  -5.830 1.00 . A A .  1 ARG HD2  1 1 
       12 3479 1 1  1 ARG HD3  H  14.960   2.974  -4.270 1.00 . A A .  1 ARG HD3  1 1 
       12 3480 1 1  1 ARG HE   H  16.767   0.713  -4.786 1.00 . A A .  1 ARG HE   1 1 
       12 3481 1 1  1 ARG HG2  H  14.220   0.151  -5.007 1.00 . A A .  1 ARG HG2  1 1 
       12 3482 1 1  1 ARG HG3  H  13.106   1.487  -4.707 1.00 . A A .  1 ARG HG3  1 1 
       12 3483 1 1  1 ARG HH11 H  15.932   3.648  -2.946 1.00 . A A .  1 ARG HH11 1 1 
       12 3484 1 1  1 ARG HH12 H  17.409   3.708  -2.120 1.00 . A A .  1 ARG HH12 1 1 
       12 3485 1 1  1 ARG HH21 H  18.837   0.852  -3.650 1.00 . A A .  1 ARG HH21 1 1 
       12 3486 1 1  1 ARG HH22 H  19.097   2.116  -2.539 1.00 . A A .  1 ARG HH22 1 1 
       12 3487 1 1  1 ARG N    N  12.630  -1.319  -3.209 1.00 . A A .  1 ARG N    1 1 
       12 3488 1 1  1 ARG NE   N  16.477   1.547  -4.342 1.00 . A A .  1 ARG NE   1 1 
       12 3489 1 1  1 ARG NH1  N  16.843   3.244  -2.805 1.00 . A A .  1 ARG NH1  1 1 
       12 3490 1 1  1 ARG NH2  N  18.482   1.676  -3.196 1.00 . A A .  1 ARG NH2  1 1 
       12 3491 1 1  1 ARG O    O  11.539   1.935  -2.040 1.00 . A A .  1 ARG O    1 1 
       12 3492 1 1  2 TRP C    C   8.386   1.097  -2.889 1.00 . A A .  2 TRP C    1 1 
       12 3493 1 1  2 TRP CA   C   9.566   1.397  -3.766 1.00 . A A .  2 TRP CA   1 1 
       12 3494 1 1  2 TRP CB   C   9.218   1.465  -5.256 1.00 . A A .  2 TRP CB   1 1 
       12 3495 1 1  2 TRP CD1  C  10.745   3.374  -5.996 1.00 . A A .  2 TRP CD1  1 1 
       12 3496 1 1  2 TRP CD2  C  11.211   1.423  -6.981 1.00 . A A .  2 TRP CD2  1 1 
       12 3497 1 1  2 TRP CE2  C  12.123   2.393  -7.443 1.00 . A A .  2 TRP CE2  1 1 
       12 3498 1 1  2 TRP CE3  C  11.313   0.124  -7.472 1.00 . A A .  2 TRP CE3  1 1 
       12 3499 1 1  2 TRP CG   C  10.340   2.075  -6.043 1.00 . A A .  2 TRP CG   1 1 
       12 3500 1 1  2 TRP CH2  C  13.197   0.821  -8.826 1.00 . A A .  2 TRP CH2  1 1 
       12 3501 1 1  2 TRP CZ2  C  13.121   2.101  -8.365 1.00 . A A .  2 TRP CZ2  1 1 
       12 3502 1 1  2 TRP CZ3  C  12.305  -0.161  -8.392 1.00 . A A .  2 TRP CZ3  1 1 
       12 3503 1 1  2 TRP H    H  10.651  -0.359  -3.952 1.00 . A A .  2 TRP H    1 1 
       12 3504 1 1  2 TRP HA   H   9.919   2.372  -3.463 1.00 . A A .  2 TRP HA   1 1 
       12 3505 1 1  2 TRP HB2  H   9.035   0.468  -5.629 1.00 . A A .  2 TRP HB2  1 1 
       12 3506 1 1  2 TRP HB3  H   8.338   2.075  -5.396 1.00 . A A .  2 TRP HB3  1 1 
       12 3507 1 1  2 TRP HD1  H  10.285   4.132  -5.378 1.00 . A A .  2 TRP HD1  1 1 
       12 3508 1 1  2 TRP HE1  H  12.290   4.423  -6.944 1.00 . A A .  2 TRP HE1  1 1 
       12 3509 1 1  2 TRP HE3  H  10.632  -0.650  -7.147 1.00 . A A .  2 TRP HE3  1 1 
       12 3510 1 1  2 TRP HH2  H  13.956   0.550  -9.543 1.00 . A A .  2 TRP HH2  1 1 
       12 3511 1 1  2 TRP HZ2  H  13.822   2.848  -8.711 1.00 . A A .  2 TRP HZ2  1 1 
       12 3512 1 1  2 TRP HZ3  H  12.403  -1.162  -8.785 1.00 . A A .  2 TRP HZ3  1 1 
       12 3513 1 1  2 TRP N    N  10.663   0.514  -3.509 1.00 . A A .  2 TRP N    1 1 
       12 3514 1 1  2 TRP NE1  N  11.821   3.564  -6.823 1.00 . A A .  2 TRP NE1  1 1 
       12 3515 1 1  2 TRP O    O   8.035  -0.069  -2.647 1.00 . A A .  2 TRP O    1 1 
       12 3516 1 1  3 CYS C    C   5.480   2.526  -2.187 1.00 . A A .  3 CYS C    1 1 
       12 3517 1 1  3 CYS CA   C   6.715   2.048  -1.480 1.00 . A A .  3 CYS CA   1 1 
       12 3518 1 1  3 CYS CB   C   6.975   2.912  -0.251 1.00 . A A .  3 CYS CB   1 1 
       12 3519 1 1  3 CYS H    H   8.152   3.035  -2.597 1.00 . A A .  3 CYS H    1 1 
       12 3520 1 1  3 CYS HA   H   6.567   1.025  -1.177 1.00 . A A .  3 CYS HA   1 1 
       12 3521 1 1  3 CYS HB2  H   6.971   3.943  -0.569 1.00 . A A .  3 CYS HB2  1 1 
       12 3522 1 1  3 CYS HB3  H   6.180   2.760   0.464 1.00 . A A .  3 CYS HB3  1 1 
       12 3523 1 1  3 CYS N    N   7.820   2.139  -2.373 1.00 . A A .  3 CYS N    1 1 
       12 3524 1 1  3 CYS O    O   5.456   3.634  -2.751 1.00 . A A .  3 CYS O    1 1 
       12 3525 1 1  3 CYS SG   S   8.578   2.619   0.604 1.00 . A A .  3 CYS SG   1 1 
       12 3526 1 1  4 PHE C    C   2.106   2.039  -1.859 1.00 . A A .  4 PHE C    1 1 
       12 3527 1 1  4 PHE CA   C   3.262   2.044  -2.836 1.00 . A A .  4 PHE CA   1 1 
       12 3528 1 1  4 PHE CB   C   3.052   1.107  -4.029 1.00 . A A .  4 PHE CB   1 1 
       12 3529 1 1  4 PHE CD1  C   1.873  -1.002  -3.373 1.00 . A A .  4 PHE CD1  1 1 
       12 3530 1 1  4 PHE CD2  C   4.209  -1.115  -3.787 1.00 . A A .  4 PHE CD2  1 1 
       12 3531 1 1  4 PHE CE1  C   1.854  -2.351  -3.104 1.00 . A A .  4 PHE CE1  1 1 
       12 3532 1 1  4 PHE CE2  C   4.198  -2.465  -3.517 1.00 . A A .  4 PHE CE2  1 1 
       12 3533 1 1  4 PHE CG   C   3.042  -0.367  -3.715 1.00 . A A .  4 PHE CG   1 1 
       12 3534 1 1  4 PHE CZ   C   3.018  -3.087  -3.174 1.00 . A A .  4 PHE CZ   1 1 
       12 3535 1 1  4 PHE H    H   4.501   0.875  -1.669 1.00 . A A .  4 PHE H    1 1 
       12 3536 1 1  4 PHE HA   H   3.376   3.050  -3.209 1.00 . A A .  4 PHE HA   1 1 
       12 3537 1 1  4 PHE HB2  H   2.136   1.353  -4.541 1.00 . A A .  4 PHE HB2  1 1 
       12 3538 1 1  4 PHE HB3  H   3.897   1.287  -4.679 1.00 . A A .  4 PHE HB3  1 1 
       12 3539 1 1  4 PHE HD1  H   0.959  -0.430  -3.314 1.00 . A A .  4 PHE HD1  1 1 
       12 3540 1 1  4 PHE HD2  H   5.138  -0.632  -4.055 1.00 . A A .  4 PHE HD2  1 1 
       12 3541 1 1  4 PHE HE1  H   0.913  -2.813  -2.832 1.00 . A A .  4 PHE HE1  1 1 
       12 3542 1 1  4 PHE HE2  H   5.115  -3.034  -3.575 1.00 . A A .  4 PHE HE2  1 1 
       12 3543 1 1  4 PHE HZ   H   3.005  -4.146  -2.966 1.00 . A A .  4 PHE HZ   1 1 
       12 3544 1 1  4 PHE N    N   4.471   1.726  -2.168 1.00 . A A .  4 PHE N    1 1 
       12 3545 1 1  4 PHE O    O   2.210   1.482  -0.772 1.00 . A A .  4 PHE O    1 1 
       12 3546 1 1  5 ARG C    C  -1.254   2.055  -1.924 1.00 . A A .  5 ARG C    1 1 
       12 3547 1 1  5 ARG CA   C  -0.075   2.781  -1.312 1.00 . A A .  5 ARG CA   1 1 
       12 3548 1 1  5 ARG CB   C  -0.392   4.254  -1.059 1.00 . A A .  5 ARG CB   1 1 
       12 3549 1 1  5 ARG CD   C  -1.490   6.014   0.337 1.00 . A A .  5 ARG CD   1 1 
       12 3550 1 1  5 ARG CG   C  -1.238   4.524   0.172 1.00 . A A .  5 ARG CG   1 1 
       12 3551 1 1  5 ARG CZ   C  -3.164   7.145   1.815 1.00 . A A .  5 ARG CZ   1 1 
       12 3552 1 1  5 ARG H    H   0.976   3.091  -3.094 1.00 . A A .  5 ARG H    1 1 
       12 3553 1 1  5 ARG HA   H   0.194   2.305  -0.381 1.00 . A A .  5 ARG HA   1 1 
       12 3554 1 1  5 ARG HB2  H   0.539   4.790  -0.946 1.00 . A A .  5 ARG HB2  1 1 
       12 3555 1 1  5 ARG HB3  H  -0.914   4.642  -1.920 1.00 . A A .  5 ARG HB3  1 1 
       12 3556 1 1  5 ARG HD2  H  -0.550   6.538   0.257 1.00 . A A .  5 ARG HD2  1 1 
       12 3557 1 1  5 ARG HD3  H  -2.149   6.337  -0.455 1.00 . A A .  5 ARG HD3  1 1 
       12 3558 1 1  5 ARG HE   H  -1.660   5.924   2.413 1.00 . A A .  5 ARG HE   1 1 
       12 3559 1 1  5 ARG HG2  H  -2.182   4.011   0.067 1.00 . A A .  5 ARG HG2  1 1 
       12 3560 1 1  5 ARG HG3  H  -0.720   4.154   1.044 1.00 . A A .  5 ARG HG3  1 1 
       12 3561 1 1  5 ARG HH11 H  -3.431   7.603  -0.169 1.00 . A A .  5 ARG HH11 1 1 
       12 3562 1 1  5 ARG HH12 H  -4.551   8.327   0.881 1.00 . A A .  5 ARG HH12 1 1 
       12 3563 1 1  5 ARG HH21 H  -3.184   6.951   3.844 1.00 . A A .  5 ARG HH21 1 1 
       12 3564 1 1  5 ARG HH22 H  -4.410   7.958   3.229 1.00 . A A .  5 ARG HH22 1 1 
       12 3565 1 1  5 ARG N    N   1.039   2.678  -2.208 1.00 . A A .  5 ARG N    1 1 
       12 3566 1 1  5 ARG NE   N  -2.107   6.337   1.635 1.00 . A A .  5 ARG NE   1 1 
       12 3567 1 1  5 ARG NH1  N  -3.750   7.732   0.774 1.00 . A A .  5 ARG NH1  1 1 
       12 3568 1 1  5 ARG NH2  N  -3.619   7.371   3.043 1.00 . A A .  5 ARG NH2  1 1 
       12 3569 1 1  5 ARG O    O  -1.671   2.363  -3.044 1.00 . A A .  5 ARG O    1 1 
       12 3570 1 1  6 VAL C    C  -4.111   0.668  -0.984 1.00 . A A .  6 VAL C    1 1 
       12 3571 1 1  6 VAL CA   C  -2.850   0.275  -1.718 1.00 . A A .  6 VAL CA   1 1 
       12 3572 1 1  6 VAL CB   C  -2.581  -1.242  -1.524 1.00 . A A .  6 VAL CB   1 1 
       12 3573 1 1  6 VAL CG1  C  -3.692  -2.084  -2.119 1.00 . A A .  6 VAL CG1  1 1 
       12 3574 1 1  6 VAL CG2  C  -1.270  -1.626  -2.138 1.00 . A A .  6 VAL CG2  1 1 
       12 3575 1 1  6 VAL H    H  -1.398   0.914  -0.324 1.00 . A A .  6 VAL H    1 1 
       12 3576 1 1  6 VAL HA   H  -2.975   0.483  -2.771 1.00 . A A .  6 VAL HA   1 1 
       12 3577 1 1  6 VAL HB   H  -2.524  -1.455  -0.466 1.00 . A A .  6 VAL HB   1 1 
       12 3578 1 1  6 VAL HG11 H  -3.767  -1.889  -3.179 1.00 . A A .  6 VAL HG11 1 1 
       12 3579 1 1  6 VAL HG12 H  -4.627  -1.836  -1.639 1.00 . A A .  6 VAL HG12 1 1 
       12 3580 1 1  6 VAL HG13 H  -3.468  -3.128  -1.960 1.00 . A A .  6 VAL HG13 1 1 
       12 3581 1 1  6 VAL HG21 H  -0.475  -1.072  -1.663 1.00 . A A .  6 VAL HG21 1 1 
       12 3582 1 1  6 VAL HG22 H  -1.287  -1.398  -3.194 1.00 . A A .  6 VAL HG22 1 1 
       12 3583 1 1  6 VAL HG23 H  -1.105  -2.683  -1.998 1.00 . A A .  6 VAL HG23 1 1 
       12 3584 1 1  6 VAL N    N  -1.753   1.081  -1.225 1.00 . A A .  6 VAL N    1 1 
       12 3585 1 1  6 VAL O    O  -4.063   0.944   0.216 1.00 . A A .  6 VAL O    1 1 
       12 3586 1 1  7 CYS C    C  -7.489   0.019  -1.156 1.00 . A A .  7 CYS C    1 1 
       12 3587 1 1  7 CYS CA   C  -6.451   1.117  -1.093 1.00 . A A .  7 CYS CA   1 1 
       12 3588 1 1  7 CYS CB   C  -6.968   2.379  -1.752 1.00 . A A .  7 CYS CB   1 1 
       12 3589 1 1  7 CYS H    H  -5.212   0.467  -2.634 1.00 . A A .  7 CYS H    1 1 
       12 3590 1 1  7 CYS HA   H  -6.263   1.336  -0.054 1.00 . A A .  7 CYS HA   1 1 
       12 3591 1 1  7 CYS HB2  H  -7.100   2.207  -2.811 1.00 . A A .  7 CYS HB2  1 1 
       12 3592 1 1  7 CYS HB3  H  -7.921   2.621  -1.307 1.00 . A A .  7 CYS HB3  1 1 
       12 3593 1 1  7 CYS N    N  -5.210   0.716  -1.683 1.00 . A A .  7 CYS N    1 1 
       12 3594 1 1  7 CYS O    O  -7.668  -0.636  -2.187 1.00 . A A .  7 CYS O    1 1 
       12 3595 1 1  7 CYS SG   S  -5.885   3.827  -1.551 1.00 . A A .  7 CYS SG   1 1 
       12 3596 1 1  8 TYR C    C -10.381  -0.485   0.757 1.00 . A A .  8 TYR C    1 1 
       12 3597 1 1  8 TYR CA   C  -9.199  -1.152   0.081 1.00 . A A .  8 TYR CA   1 1 
       12 3598 1 1  8 TYR CB   C  -8.726  -2.355   0.903 1.00 . A A .  8 TYR CB   1 1 
       12 3599 1 1  8 TYR CD1  C -10.242  -3.506   2.559 1.00 . A A .  8 TYR CD1  1 1 
       12 3600 1 1  8 TYR CD2  C -10.460  -4.096   0.263 1.00 . A A .  8 TYR CD2  1 1 
       12 3601 1 1  8 TYR CE1  C -11.248  -4.379   2.885 1.00 . A A .  8 TYR CE1  1 1 
       12 3602 1 1  8 TYR CE2  C -11.470  -4.978   0.584 1.00 . A A .  8 TYR CE2  1 1 
       12 3603 1 1  8 TYR CG   C  -9.826  -3.344   1.246 1.00 . A A .  8 TYR CG   1 1 
       12 3604 1 1  8 TYR CZ   C -11.859  -5.112   1.898 1.00 . A A .  8 TYR CZ   1 1 
       12 3605 1 1  8 TYR H    H  -7.859   0.294   0.762 1.00 . A A .  8 TYR H    1 1 
       12 3606 1 1  8 TYR HA   H  -9.481  -1.488  -0.906 1.00 . A A .  8 TYR HA   1 1 
       12 3607 1 1  8 TYR HB2  H  -7.958  -2.878   0.356 1.00 . A A .  8 TYR HB2  1 1 
       12 3608 1 1  8 TYR HB3  H  -8.316  -1.967   1.826 1.00 . A A .  8 TYR HB3  1 1 
       12 3609 1 1  8 TYR HD1  H  -9.763  -2.928   3.334 1.00 . A A .  8 TYR HD1  1 1 
       12 3610 1 1  8 TYR HD2  H -10.155  -3.987  -0.768 1.00 . A A .  8 TYR HD2  1 1 
       12 3611 1 1  8 TYR HE1  H -11.547  -4.484   3.918 1.00 . A A .  8 TYR HE1  1 1 
       12 3612 1 1  8 TYR HE2  H -11.947  -5.553  -0.197 1.00 . A A .  8 TYR HE2  1 1 
       12 3613 1 1  8 TYR HH   H -12.702  -6.823   1.797 1.00 . A A .  8 TYR HH   1 1 
       12 3614 1 1  8 TYR N    N  -8.132  -0.200  -0.045 1.00 . A A .  8 TYR N    1 1 
       12 3615 1 1  8 TYR O    O -10.333  -0.222   1.947 1.00 . A A .  8 TYR O    1 1 
       12 3616 1 1  8 TYR OH   O -12.869  -5.974   2.226 1.00 . A A .  8 TYR OH   1 1 
       12 3617 1 1  9 ARG C    C -12.395   1.801   1.210 1.00 . A A .  9 ARG C    1 1 
       12 3618 1 1  9 ARG CA   C -12.651   0.489   0.462 1.00 . A A .  9 ARG CA   1 1 
       12 3619 1 1  9 ARG CB   C -13.436  -0.468   1.365 1.00 . A A .  9 ARG CB   1 1 
       12 3620 1 1  9 ARG CD   C -14.801  -2.535   1.606 1.00 . A A .  9 ARG CD   1 1 
       12 3621 1 1  9 ARG CG   C -13.878  -1.753   0.694 1.00 . A A .  9 ARG CG   1 1 
       12 3622 1 1  9 ARG CZ   C -16.940  -2.132   2.841 1.00 . A A .  9 ARG CZ   1 1 
       12 3623 1 1  9 ARG H    H -11.307  -0.288  -0.993 1.00 . A A .  9 ARG H    1 1 
       12 3624 1 1  9 ARG HA   H -13.253   0.713  -0.406 1.00 . A A .  9 ARG HA   1 1 
       12 3625 1 1  9 ARG HB2  H -12.815  -0.731   2.207 1.00 . A A .  9 ARG HB2  1 1 
       12 3626 1 1  9 ARG HB3  H -14.313   0.044   1.730 1.00 . A A .  9 ARG HB3  1 1 
       12 3627 1 1  9 ARG HD2  H -15.111  -3.437   1.103 1.00 . A A .  9 ARG HD2  1 1 
       12 3628 1 1  9 ARG HD3  H -14.262  -2.788   2.507 1.00 . A A .  9 ARG HD3  1 1 
       12 3629 1 1  9 ARG HE   H -16.074  -0.877   1.523 1.00 . A A .  9 ARG HE   1 1 
       12 3630 1 1  9 ARG HG2  H -14.377  -1.530  -0.236 1.00 . A A .  9 ARG HG2  1 1 
       12 3631 1 1  9 ARG HG3  H -13.003  -2.352   0.491 1.00 . A A .  9 ARG HG3  1 1 
       12 3632 1 1  9 ARG HH11 H -16.053  -3.909   3.339 1.00 . A A .  9 ARG HH11 1 1 
       12 3633 1 1  9 ARG HH12 H -17.526  -3.601   4.137 1.00 . A A .  9 ARG HH12 1 1 
       12 3634 1 1  9 ARG HH21 H -18.076  -0.439   2.634 1.00 . A A .  9 ARG HH21 1 1 
       12 3635 1 1  9 ARG HH22 H -18.714  -1.578   3.721 1.00 . A A .  9 ARG HH22 1 1 
       12 3636 1 1  9 ARG N    N -11.398  -0.134  -0.028 1.00 . A A .  9 ARG N    1 1 
       12 3637 1 1  9 ARG NE   N -15.995  -1.750   1.974 1.00 . A A .  9 ARG NE   1 1 
       12 3638 1 1  9 ARG NH1  N -16.832  -3.294   3.480 1.00 . A A .  9 ARG NH1  1 1 
       12 3639 1 1  9 ARG NH2  N -17.978  -1.334   3.083 1.00 . A A .  9 ARG NH2  1 1 
       12 3640 1 1  9 ARG O    O -13.211   2.240   2.033 1.00 . A A .  9 ARG O    1 1 
       12 3641 1 1 10 GLY C    C  -9.790   3.494   2.501 1.00 . A A . 10 GLY C    1 1 
       12 3642 1 1 10 GLY CA   C -10.960   3.660   1.575 1.00 . A A . 10 GLY CA   1 1 
       12 3643 1 1 10 GLY H    H -10.721   2.077   0.202 1.00 . A A . 10 GLY H    1 1 
       12 3644 1 1 10 GLY HA2  H -10.730   4.417   0.841 1.00 . A A . 10 GLY HA2  1 1 
       12 3645 1 1 10 GLY HA3  H -11.812   3.979   2.154 1.00 . A A . 10 GLY HA3  1 1 
       12 3646 1 1 10 GLY N    N -11.298   2.438   0.909 1.00 . A A . 10 GLY N    1 1 
       12 3647 1 1 10 GLY O    O  -9.151   4.468   2.874 1.00 . A A . 10 GLY O    1 1 
       12 3648 1 1 11 ILE C    C  -7.145   1.973   2.841 1.00 . A A . 11 ILE C    1 1 
       12 3649 1 1 11 ILE CA   C  -8.367   1.985   3.729 1.00 . A A . 11 ILE CA   1 1 
       12 3650 1 1 11 ILE CB   C  -8.450   0.604   4.495 1.00 . A A . 11 ILE CB   1 1 
       12 3651 1 1 11 ILE CD1  C -10.994   0.407   4.910 1.00 . A A . 11 ILE CD1  1 1 
       12 3652 1 1 11 ILE CG1  C  -9.614   0.539   5.508 1.00 . A A . 11 ILE CG1  1 1 
       12 3653 1 1 11 ILE CG2  C  -7.133   0.285   5.208 1.00 . A A . 11 ILE CG2  1 1 
       12 3654 1 1 11 ILE H    H -10.081   1.510   2.625 1.00 . A A . 11 ILE H    1 1 
       12 3655 1 1 11 ILE HA   H  -8.270   2.789   4.444 1.00 . A A . 11 ILE HA   1 1 
       12 3656 1 1 11 ILE HB   H  -8.594  -0.161   3.745 1.00 . A A . 11 ILE HB   1 1 
       12 3657 1 1 11 ILE HD11 H -11.024  -0.486   4.304 1.00 . A A . 11 ILE HD11 1 1 
       12 3658 1 1 11 ILE HD12 H -11.200   1.269   4.291 1.00 . A A . 11 ILE HD12 1 1 
       12 3659 1 1 11 ILE HD13 H -11.729   0.336   5.698 1.00 . A A . 11 ILE HD13 1 1 
       12 3660 1 1 11 ILE HG12 H  -9.467  -0.324   6.138 1.00 . A A . 11 ILE HG12 1 1 
       12 3661 1 1 11 ILE HG13 H  -9.592   1.430   6.117 1.00 . A A . 11 ILE HG13 1 1 
       12 3662 1 1 11 ILE HG21 H  -7.214  -0.669   5.706 1.00 . A A . 11 ILE HG21 1 1 
       12 3663 1 1 11 ILE HG22 H  -6.917   1.056   5.933 1.00 . A A . 11 ILE HG22 1 1 
       12 3664 1 1 11 ILE HG23 H  -6.338   0.243   4.479 1.00 . A A . 11 ILE HG23 1 1 
       12 3665 1 1 11 ILE N    N  -9.512   2.265   2.897 1.00 . A A . 11 ILE N    1 1 
       12 3666 1 1 11 ILE O    O  -6.932   1.030   2.081 1.00 . A A . 11 ILE O    1 1 
       12 3667 1 1 12 CYS C    C  -4.018   2.924   2.998 1.00 . A A . 12 CYS C    1 1 
       12 3668 1 1 12 CYS CA   C  -5.212   3.099   2.094 1.00 . A A . 12 CYS CA   1 1 
       12 3669 1 1 12 CYS CB   C  -5.147   4.413   1.329 1.00 . A A . 12 CYS CB   1 1 
       12 3670 1 1 12 CYS H    H  -6.636   3.787   3.442 1.00 . A A . 12 CYS H    1 1 
       12 3671 1 1 12 CYS HA   H  -5.241   2.277   1.393 1.00 . A A . 12 CYS HA   1 1 
       12 3672 1 1 12 CYS HB2  H  -5.144   5.233   2.031 1.00 . A A . 12 CYS HB2  1 1 
       12 3673 1 1 12 CYS HB3  H  -4.233   4.437   0.756 1.00 . A A . 12 CYS HB3  1 1 
       12 3674 1 1 12 CYS N    N  -6.400   3.022   2.874 1.00 . A A . 12 CYS N    1 1 
       12 3675 1 1 12 CYS O    O  -3.873   3.634   3.996 1.00 . A A . 12 CYS O    1 1 
       12 3676 1 1 12 CYS SG   S  -6.535   4.677   0.172 1.00 . A A . 12 CYS SG   1 1 
       12 3677 1 1 13 TYR C    C  -0.775   1.657   2.674 1.00 . A A . 13 TYR C    1 1 
       12 3678 1 1 13 TYR CA   C  -2.052   1.643   3.491 1.00 . A A . 13 TYR CA   1 1 
       12 3679 1 1 13 TYR CB   C  -2.247   0.284   4.196 1.00 . A A . 13 TYR CB   1 1 
       12 3680 1 1 13 TYR CD1  C  -3.911  -1.239   3.042 1.00 . A A . 13 TYR CD1  1 1 
       12 3681 1 1 13 TYR CD2  C  -1.593  -1.626   2.653 1.00 . A A . 13 TYR CD2  1 1 
       12 3682 1 1 13 TYR CE1  C  -4.235  -2.298   2.224 1.00 . A A . 13 TYR CE1  1 1 
       12 3683 1 1 13 TYR CE2  C  -1.909  -2.687   1.826 1.00 . A A . 13 TYR CE2  1 1 
       12 3684 1 1 13 TYR CG   C  -2.588  -0.882   3.274 1.00 . A A . 13 TYR CG   1 1 
       12 3685 1 1 13 TYR CZ   C  -3.231  -3.020   1.618 1.00 . A A . 13 TYR CZ   1 1 
       12 3686 1 1 13 TYR H    H  -3.360   1.444   1.862 1.00 . A A . 13 TYR H    1 1 
       12 3687 1 1 13 TYR HA   H  -1.976   2.406   4.250 1.00 . A A . 13 TYR HA   1 1 
       12 3688 1 1 13 TYR HB2  H  -1.334   0.027   4.711 1.00 . A A . 13 TYR HB2  1 1 
       12 3689 1 1 13 TYR HB3  H  -3.040   0.378   4.923 1.00 . A A . 13 TYR HB3  1 1 
       12 3690 1 1 13 TYR HD1  H  -4.698  -0.671   3.516 1.00 . A A . 13 TYR HD1  1 1 
       12 3691 1 1 13 TYR HD2  H  -0.559  -1.353   2.818 1.00 . A A . 13 TYR HD2  1 1 
       12 3692 1 1 13 TYR HE1  H  -5.277  -2.543   2.071 1.00 . A A . 13 TYR HE1  1 1 
       12 3693 1 1 13 TYR HE2  H  -1.119  -3.251   1.354 1.00 . A A . 13 TYR HE2  1 1 
       12 3694 1 1 13 TYR HH   H  -4.313  -3.880   0.251 1.00 . A A . 13 TYR HH   1 1 
       12 3695 1 1 13 TYR N    N  -3.198   1.964   2.681 1.00 . A A . 13 TYR N    1 1 
       12 3696 1 1 13 TYR O    O  -0.784   1.354   1.470 1.00 . A A . 13 TYR O    1 1 
       12 3697 1 1 13 TYR OH   O  -3.545  -4.086   0.803 1.00 . A A . 13 TYR OH   1 1 
       12 3698 1 1 14 ARG C    C   2.213   0.678   2.710 1.00 . A A . 14 ARG C    1 1 
       12 3699 1 1 14 ARG CA   C   1.598   2.068   2.703 1.00 . A A . 14 ARG CA   1 1 
       12 3700 1 1 14 ARG CB   C   2.507   3.040   3.463 1.00 . A A . 14 ARG CB   1 1 
       12 3701 1 1 14 ARG CD   C   4.797   3.987   3.822 1.00 . A A . 14 ARG CD   1 1 
       12 3702 1 1 14 ARG CG   C   3.924   3.133   2.921 1.00 . A A . 14 ARG CG   1 1 
       12 3703 1 1 14 ARG CZ   C   7.281   4.153   4.038 1.00 . A A . 14 ARG CZ   1 1 
       12 3704 1 1 14 ARG H    H   0.213   2.306   4.254 1.00 . A A . 14 ARG H    1 1 
       12 3705 1 1 14 ARG HA   H   1.487   2.407   1.686 1.00 . A A . 14 ARG HA   1 1 
       12 3706 1 1 14 ARG HB2  H   2.068   4.026   3.426 1.00 . A A . 14 ARG HB2  1 1 
       12 3707 1 1 14 ARG HB3  H   2.560   2.725   4.494 1.00 . A A . 14 ARG HB3  1 1 
       12 3708 1 1 14 ARG HD2  H   4.358   4.970   3.908 1.00 . A A . 14 ARG HD2  1 1 
       12 3709 1 1 14 ARG HD3  H   4.839   3.526   4.796 1.00 . A A . 14 ARG HD3  1 1 
       12 3710 1 1 14 ARG HE   H   6.216   4.220   2.323 1.00 . A A . 14 ARG HE   1 1 
       12 3711 1 1 14 ARG HG2  H   4.342   2.140   2.869 1.00 . A A . 14 ARG HG2  1 1 
       12 3712 1 1 14 ARG HG3  H   3.901   3.566   1.931 1.00 . A A . 14 ARG HG3  1 1 
       12 3713 1 1 14 ARG HH11 H   6.356   3.933   5.856 1.00 . A A . 14 ARG HH11 1 1 
       12 3714 1 1 14 ARG HH12 H   8.056   4.081   5.921 1.00 . A A . 14 ARG HH12 1 1 
       12 3715 1 1 14 ARG HH21 H   8.554   4.397   2.447 1.00 . A A . 14 ARG HH21 1 1 
       12 3716 1 1 14 ARG HH22 H   9.320   4.324   3.964 1.00 . A A . 14 ARG HH22 1 1 
       12 3717 1 1 14 ARG N    N   0.298   2.030   3.316 1.00 . A A . 14 ARG N    1 1 
       12 3718 1 1 14 ARG NE   N   6.163   4.119   3.300 1.00 . A A . 14 ARG NE   1 1 
       12 3719 1 1 14 ARG NH1  N   7.222   4.043   5.363 1.00 . A A . 14 ARG NH1  1 1 
       12 3720 1 1 14 ARG NH2  N   8.460   4.304   3.441 1.00 . A A . 14 ARG NH2  1 1 
       12 3721 1 1 14 ARG O    O   2.566   0.146   3.768 1.00 . A A . 14 ARG O    1 1 
       12 3722 1 1 15 LYS C    C   4.231  -1.008   0.706 1.00 . A A . 15 LYS C    1 1 
       12 3723 1 1 15 LYS CA   C   2.920  -1.193   1.432 1.00 . A A . 15 LYS CA   1 1 
       12 3724 1 1 15 LYS CB   C   1.984  -2.134   0.676 1.00 . A A . 15 LYS CB   1 1 
       12 3725 1 1 15 LYS CD   C   1.450  -4.451  -0.075 1.00 . A A . 15 LYS CD   1 1 
       12 3726 1 1 15 LYS CE   C   1.917  -5.889  -0.154 1.00 . A A . 15 LYS CE   1 1 
       12 3727 1 1 15 LYS CG   C   2.481  -3.563   0.586 1.00 . A A . 15 LYS CG   1 1 
       12 3728 1 1 15 LYS H    H   2.027   0.554   0.745 1.00 . A A . 15 LYS H    1 1 
       12 3729 1 1 15 LYS HA   H   3.108  -1.581   2.422 1.00 . A A . 15 LYS HA   1 1 
       12 3730 1 1 15 LYS HB2  H   1.024  -2.140   1.171 1.00 . A A . 15 LYS HB2  1 1 
       12 3731 1 1 15 LYS HB3  H   1.855  -1.758  -0.328 1.00 . A A . 15 LYS HB3  1 1 
       12 3732 1 1 15 LYS HD2  H   0.538  -4.414   0.501 1.00 . A A . 15 LYS HD2  1 1 
       12 3733 1 1 15 LYS HD3  H   1.261  -4.086  -1.074 1.00 . A A . 15 LYS HD3  1 1 
       12 3734 1 1 15 LYS HE2  H   2.807  -5.932  -0.762 1.00 . A A . 15 LYS HE2  1 1 
       12 3735 1 1 15 LYS HE3  H   2.148  -6.248   0.839 1.00 . A A . 15 LYS HE3  1 1 
       12 3736 1 1 15 LYS HG2  H   3.393  -3.587   0.008 1.00 . A A . 15 LYS HG2  1 1 
       12 3737 1 1 15 LYS HG3  H   2.671  -3.927   1.585 1.00 . A A . 15 LYS HG3  1 1 
       12 3738 1 1 15 LYS HZ1  H   0.710  -6.457  -1.733 1.00 . A A . 15 LYS HZ1  1 1 
       12 3739 1 1 15 LYS HZ2  H  -0.010  -6.654  -0.230 1.00 . A A . 15 LYS HZ2  1 1 
       12 3740 1 1 15 LYS HZ3  H   1.174  -7.749  -0.751 1.00 . A A . 15 LYS HZ3  1 1 
       12 3741 1 1 15 LYS N    N   2.323   0.096   1.565 1.00 . A A . 15 LYS N    1 1 
       12 3742 1 1 15 LYS NZ   N   0.886  -6.751  -0.751 1.00 . A A . 15 LYS NZ   1 1 
       12 3743 1 1 15 LYS O    O   4.266  -0.486  -0.404 1.00 . A A . 15 LYS O    1 1 
       12 3744 1 1 16 CYS C    C   7.418  -2.390   0.773 1.00 . A A . 16 CYS C    1 1 
       12 3745 1 1 16 CYS CA   C   6.584  -1.133   0.735 1.00 . A A . 16 CYS CA   1 1 
       12 3746 1 1 16 CYS CB   C   7.287   0.014   1.458 1.00 . A A . 16 CYS CB   1 1 
       12 3747 1 1 16 CYS H    H   5.264  -1.800   2.211 1.00 . A A . 16 CYS H    1 1 
       12 3748 1 1 16 CYS HA   H   6.428  -0.847  -0.293 1.00 . A A . 16 CYS HA   1 1 
       12 3749 1 1 16 CYS HB2  H   6.610   0.852   1.532 1.00 . A A . 16 CYS HB2  1 1 
       12 3750 1 1 16 CYS HB3  H   7.551  -0.311   2.453 1.00 . A A . 16 CYS HB3  1 1 
       12 3751 1 1 16 CYS N    N   5.304  -1.365   1.332 1.00 . A A . 16 CYS N    1 1 
       12 3752 1 1 16 CYS O    O   7.248  -3.235   1.665 1.00 . A A . 16 CYS O    1 1 
       12 3753 1 1 16 CYS SG   S   8.802   0.601   0.646 1.00 . A A . 16 CYS SG   1 1 
       12 3754 1 1 17 ARG C    C  10.567  -3.178  -0.683 1.00 . A A . 17 ARG C    1 1 
       12 3755 1 1 17 ARG CA   C   9.167  -3.655  -0.296 1.00 . A A . 17 ARG CA   1 1 
       12 3756 1 1 17 ARG CB   C   8.602  -4.727  -1.264 1.00 . A A . 17 ARG CB   1 1 
       12 3757 1 1 17 ARG CD   C   7.626  -5.322  -3.509 1.00 . A A . 17 ARG CD   1 1 
       12 3758 1 1 17 ARG CG   C   8.304  -4.243  -2.682 1.00 . A A . 17 ARG CG   1 1 
       12 3759 1 1 17 ARG CZ   C   7.917  -7.770  -3.843 1.00 . A A . 17 ARG CZ   1 1 
       12 3760 1 1 17 ARG H    H   8.351  -1.831  -0.889 1.00 . A A . 17 ARG H    1 1 
       12 3761 1 1 17 ARG HA   H   9.231  -4.075   0.697 1.00 . A A . 17 ARG HA   1 1 
       12 3762 1 1 17 ARG HB2  H   9.314  -5.536  -1.335 1.00 . A A . 17 ARG HB2  1 1 
       12 3763 1 1 17 ARG HB3  H   7.685  -5.116  -0.842 1.00 . A A . 17 ARG HB3  1 1 
       12 3764 1 1 17 ARG HD2  H   6.667  -5.551  -3.069 1.00 . A A . 17 ARG HD2  1 1 
       12 3765 1 1 17 ARG HD3  H   7.478  -4.945  -4.509 1.00 . A A . 17 ARG HD3  1 1 
       12 3766 1 1 17 ARG HE   H   9.382  -6.437  -3.415 1.00 . A A . 17 ARG HE   1 1 
       12 3767 1 1 17 ARG HG2  H   7.657  -3.379  -2.629 1.00 . A A . 17 ARG HG2  1 1 
       12 3768 1 1 17 ARG HG3  H   9.236  -3.969  -3.154 1.00 . A A . 17 ARG HG3  1 1 
       12 3769 1 1 17 ARG HH11 H   6.005  -7.134  -4.181 1.00 . A A . 17 ARG HH11 1 1 
       12 3770 1 1 17 ARG HH12 H   6.220  -8.817  -4.341 1.00 . A A . 17 ARG HH12 1 1 
       12 3771 1 1 17 ARG HH21 H   9.696  -8.740  -3.632 1.00 . A A . 17 ARG HH21 1 1 
       12 3772 1 1 17 ARG HH22 H   8.377  -9.755  -3.985 1.00 . A A . 17 ARG HH22 1 1 
       12 3773 1 1 17 ARG N    N   8.284  -2.529  -0.200 1.00 . A A . 17 ARG N    1 1 
       12 3774 1 1 17 ARG NE   N   8.417  -6.555  -3.587 1.00 . A A . 17 ARG NE   1 1 
       12 3775 1 1 17 ARG NH1  N   6.627  -7.921  -4.140 1.00 . A A . 17 ARG NH1  1 1 
       12 3776 1 1 17 ARG NH2  N   8.713  -8.823  -3.826 1.00 . A A . 17 ARG NH2  1 1 
       12 3777 1 1 17 ARG O    O  10.833  -2.840  -1.835 1.00 . A A . 17 ARG O    1 1 
       12 3778 1 1 18 NH2 HN1  H  11.150  -3.344   1.184 1.00 . A A . 18 NH2 HN1  1 1 
       12 3779 1 1 18 NH2 HN2  H  12.303  -2.670   0.087 1.00 . A A . 18 NH2 HN2  1 1 
       12 3780 1 1 18 NH2 N    N  11.423  -3.054   0.289 1.00 . A A . 18 NH2 N    1 1 
       13 3781 1 1  1 ARG C    C  11.428   1.487  -1.525 1.00 . A A .  1 ARG C    1 1 
       13 3782 1 1  1 ARG CA   C  12.515   1.073  -0.559 1.00 . A A .  1 ARG CA   1 1 
       13 3783 1 1  1 ARG CB   C  11.864   0.395   0.659 1.00 . A A .  1 ARG CB   1 1 
       13 3784 1 1  1 ARG CD   C  12.291  -2.038   0.174 1.00 . A A .  1 ARG CD   1 1 
       13 3785 1 1  1 ARG CG   C  11.234  -0.965   0.370 1.00 . A A .  1 ARG CG   1 1 
       13 3786 1 1  1 ARG CZ   C  14.181  -2.968   1.518 1.00 . A A .  1 ARG CZ   1 1 
       13 3787 1 1  1 ARG H1   H  12.563   2.945   0.292 1.00 . A A .  1 ARG H1   1 1 
       13 3788 1 1  1 ARG H2   H  13.657   2.747  -0.966 1.00 . A A .  1 ARG H2   1 1 
       13 3789 1 1  1 ARG H3   H  13.985   2.069   0.543 1.00 . A A .  1 ARG H3   1 1 
       13 3790 1 1  1 ARG HA   H  13.197   0.390  -1.044 1.00 . A A .  1 ARG HA   1 1 
       13 3791 1 1  1 ARG HB2  H  12.618   0.254   1.419 1.00 . A A .  1 ARG HB2  1 1 
       13 3792 1 1  1 ARG HB3  H  11.098   1.049   1.045 1.00 . A A .  1 ARG HB3  1 1 
       13 3793 1 1  1 ARG HD2  H  11.808  -2.959  -0.119 1.00 . A A .  1 ARG HD2  1 1 
       13 3794 1 1  1 ARG HD3  H  12.974  -1.725  -0.602 1.00 . A A .  1 ARG HD3  1 1 
       13 3795 1 1  1 ARG HE   H  12.653  -1.871   2.221 1.00 . A A .  1 ARG HE   1 1 
       13 3796 1 1  1 ARG HG2  H  10.608  -1.243   1.203 1.00 . A A .  1 ARG HG2  1 1 
       13 3797 1 1  1 ARG HG3  H  10.634  -0.889  -0.526 1.00 . A A .  1 ARG HG3  1 1 
       13 3798 1 1  1 ARG HH11 H  14.388  -3.372  -0.477 1.00 . A A .  1 ARG HH11 1 1 
       13 3799 1 1  1 ARG HH12 H  15.614  -4.012   0.510 1.00 . A A .  1 ARG HH12 1 1 
       13 3800 1 1  1 ARG HH21 H  14.305  -2.763   3.542 1.00 . A A .  1 ARG HH21 1 1 
       13 3801 1 1  1 ARG HH22 H  15.568  -3.672   2.857 1.00 . A A .  1 ARG HH22 1 1 
       13 3802 1 1  1 ARG N    N  13.230   2.278  -0.142 1.00 . A A .  1 ARG N    1 1 
       13 3803 1 1  1 ARG NE   N  13.048  -2.262   1.409 1.00 . A A .  1 ARG NE   1 1 
       13 3804 1 1  1 ARG NH1  N  14.764  -3.485   0.444 1.00 . A A .  1 ARG NH1  1 1 
       13 3805 1 1  1 ARG NH2  N  14.725  -3.147   2.713 1.00 . A A .  1 ARG NH2  1 1 
       13 3806 1 1  1 ARG O    O  10.836   2.551  -1.354 1.00 . A A .  1 ARG O    1 1 
       13 3807 1 1  2 TRP C    C   8.777   0.590  -2.817 1.00 . A A .  2 TRP C    1 1 
       13 3808 1 1  2 TRP CA   C  10.088   0.994  -3.439 1.00 . A A .  2 TRP CA   1 1 
       13 3809 1 1  2 TRP CB   C  10.292   0.373  -4.826 1.00 . A A .  2 TRP CB   1 1 
       13 3810 1 1  2 TRP CD1  C  11.298   2.192  -6.305 1.00 . A A .  2 TRP CD1  1 1 
       13 3811 1 1  2 TRP CD2  C  12.756   0.600  -5.741 1.00 . A A .  2 TRP CD2  1 1 
       13 3812 1 1  2 TRP CE2  C  13.416   1.547  -6.544 1.00 . A A .  2 TRP CE2  1 1 
       13 3813 1 1  2 TRP CE3  C  13.480  -0.491  -5.269 1.00 . A A .  2 TRP CE3  1 1 
       13 3814 1 1  2 TRP CG   C  11.395   1.038  -5.598 1.00 . A A .  2 TRP CG   1 1 
       13 3815 1 1  2 TRP CH2  C  15.432   0.346  -6.398 1.00 . A A .  2 TRP CH2  1 1 
       13 3816 1 1  2 TRP CZ2  C  14.756   1.429  -6.880 1.00 . A A .  2 TRP CZ2  1 1 
       13 3817 1 1  2 TRP CZ3  C  14.806  -0.609  -5.603 1.00 . A A .  2 TRP CZ3  1 1 
       13 3818 1 1  2 TRP H    H  11.672  -0.142  -2.684 1.00 . A A .  2 TRP H    1 1 
       13 3819 1 1  2 TRP HA   H  10.080   2.071  -3.530 1.00 . A A .  2 TRP HA   1 1 
       13 3820 1 1  2 TRP HB2  H  10.538  -0.673  -4.719 1.00 . A A .  2 TRP HB2  1 1 
       13 3821 1 1  2 TRP HB3  H   9.381   0.469  -5.396 1.00 . A A .  2 TRP HB3  1 1 
       13 3822 1 1  2 TRP HD1  H  10.390   2.773  -6.395 1.00 . A A .  2 TRP HD1  1 1 
       13 3823 1 1  2 TRP HE1  H  12.674   3.303  -7.423 1.00 . A A .  2 TRP HE1  1 1 
       13 3824 1 1  2 TRP HE3  H  13.018  -1.243  -4.653 1.00 . A A .  2 TRP HE3  1 1 
       13 3825 1 1  2 TRP HH2  H  16.478   0.209  -6.634 1.00 . A A .  2 TRP HH2  1 1 
       13 3826 1 1  2 TRP HZ2  H  15.262   2.158  -7.495 1.00 . A A .  2 TRP HZ2  1 1 
       13 3827 1 1  2 TRP HZ3  H  15.376  -1.454  -5.243 1.00 . A A .  2 TRP HZ3  1 1 
       13 3828 1 1  2 TRP N    N  11.164   0.684  -2.536 1.00 . A A .  2 TRP N    1 1 
       13 3829 1 1  2 TRP NE1  N  12.508   2.506  -6.872 1.00 . A A .  2 TRP NE1  1 1 
       13 3830 1 1  2 TRP O    O   8.554  -0.590  -2.484 1.00 . A A .  2 TRP O    1 1 
       13 3831 1 1  3 CYS C    C   5.555   1.830  -2.826 1.00 . A A .  3 CYS C    1 1 
       13 3832 1 1  3 CYS CA   C   6.687   1.345  -1.945 1.00 . A A .  3 CYS CA   1 1 
       13 3833 1 1  3 CYS CB   C   6.671   2.076  -0.598 1.00 . A A .  3 CYS CB   1 1 
       13 3834 1 1  3 CYS H    H   8.181   2.471  -2.878 1.00 . A A .  3 CYS H    1 1 
       13 3835 1 1  3 CYS HA   H   6.555   0.289  -1.772 1.00 . A A .  3 CYS HA   1 1 
       13 3836 1 1  3 CYS HB2  H   6.716   3.139  -0.780 1.00 . A A .  3 CYS HB2  1 1 
       13 3837 1 1  3 CYS HB3  H   5.747   1.845  -0.088 1.00 . A A .  3 CYS HB3  1 1 
       13 3838 1 1  3 CYS N    N   7.946   1.561  -2.594 1.00 . A A .  3 CYS N    1 1 
       13 3839 1 1  3 CYS O    O   5.758   2.689  -3.705 1.00 . A A .  3 CYS O    1 1 
       13 3840 1 1  3 CYS SG   S   8.055   1.647   0.527 1.00 . A A .  3 CYS SG   1 1 
       13 3841 1 1  4 PHE C    C   2.044   1.715  -2.393 1.00 . A A .  4 PHE C    1 1 
       13 3842 1 1  4 PHE CA   C   3.214   1.628  -3.359 1.00 . A A .  4 PHE CA   1 1 
       13 3843 1 1  4 PHE CB   C   2.965   0.592  -4.485 1.00 . A A .  4 PHE CB   1 1 
       13 3844 1 1  4 PHE CD1  C   3.992  -1.653  -3.953 1.00 . A A .  4 PHE CD1  1 1 
       13 3845 1 1  4 PHE CD2  C   1.645  -1.397  -3.675 1.00 . A A .  4 PHE CD2  1 1 
       13 3846 1 1  4 PHE CE1  C   3.901  -2.964  -3.539 1.00 . A A .  4 PHE CE1  1 1 
       13 3847 1 1  4 PHE CE2  C   1.549  -2.709  -3.258 1.00 . A A .  4 PHE CE2  1 1 
       13 3848 1 1  4 PHE CG   C   2.862  -0.850  -4.024 1.00 . A A .  4 PHE CG   1 1 
       13 3849 1 1  4 PHE CZ   C   2.679  -3.494  -3.189 1.00 . A A .  4 PHE CZ   1 1 
       13 3850 1 1  4 PHE H    H   4.292   0.591  -1.919 1.00 . A A .  4 PHE H    1 1 
       13 3851 1 1  4 PHE HA   H   3.375   2.602  -3.798 1.00 . A A .  4 PHE HA   1 1 
       13 3852 1 1  4 PHE HB2  H   2.059   0.838  -5.015 1.00 . A A .  4 PHE HB2  1 1 
       13 3853 1 1  4 PHE HB3  H   3.804   0.655  -5.161 1.00 . A A .  4 PHE HB3  1 1 
       13 3854 1 1  4 PHE HD1  H   4.954  -1.242  -4.222 1.00 . A A .  4 PHE HD1  1 1 
       13 3855 1 1  4 PHE HD2  H   0.756  -0.785  -3.730 1.00 . A A .  4 PHE HD2  1 1 
       13 3856 1 1  4 PHE HE1  H   4.790  -3.575  -3.491 1.00 . A A .  4 PHE HE1  1 1 
       13 3857 1 1  4 PHE HE2  H   0.581  -3.108  -2.985 1.00 . A A .  4 PHE HE2  1 1 
       13 3858 1 1  4 PHE HZ   H   2.607  -4.524  -2.866 1.00 . A A .  4 PHE HZ   1 1 
       13 3859 1 1  4 PHE N    N   4.394   1.279  -2.617 1.00 . A A .  4 PHE N    1 1 
       13 3860 1 1  4 PHE O    O   2.033   1.024  -1.375 1.00 . A A .  4 PHE O    1 1 
       13 3861 1 1  5 ARG C    C  -1.237   1.985  -2.241 1.00 . A A .  5 ARG C    1 1 
       13 3862 1 1  5 ARG CA   C  -0.005   2.724  -1.739 1.00 . A A .  5 ARG CA   1 1 
       13 3863 1 1  5 ARG CB   C  -0.287   4.211  -1.490 1.00 . A A .  5 ARG CB   1 1 
       13 3864 1 1  5 ARG CD   C  -1.222   5.959   0.050 1.00 . A A .  5 ARG CD   1 1 
       13 3865 1 1  5 ARG CG   C  -1.112   4.477  -0.245 1.00 . A A .  5 ARG CG   1 1 
       13 3866 1 1  5 ARG CZ   C  -2.248   7.397   1.809 1.00 . A A .  5 ARG CZ   1 1 
       13 3867 1 1  5 ARG H    H   1.100   3.071  -3.501 1.00 . A A .  5 ARG H    1 1 
       13 3868 1 1  5 ARG HA   H   0.292   2.261  -0.811 1.00 . A A .  5 ARG HA   1 1 
       13 3869 1 1  5 ARG HB2  H   0.655   4.729  -1.388 1.00 . A A .  5 ARG HB2  1 1 
       13 3870 1 1  5 ARG HB3  H  -0.817   4.612  -2.342 1.00 . A A .  5 ARG HB3  1 1 
       13 3871 1 1  5 ARG HD2  H  -0.234   6.394   0.014 1.00 . A A .  5 ARG HD2  1 1 
       13 3872 1 1  5 ARG HD3  H  -1.846   6.421  -0.699 1.00 . A A .  5 ARG HD3  1 1 
       13 3873 1 1  5 ARG HE   H  -1.835   5.445   1.993 1.00 . A A .  5 ARG HE   1 1 
       13 3874 1 1  5 ARG HG2  H  -2.104   4.075  -0.387 1.00 . A A .  5 ARG HG2  1 1 
       13 3875 1 1  5 ARG HG3  H  -0.645   3.984   0.596 1.00 . A A .  5 ARG HG3  1 1 
       13 3876 1 1  5 ARG HH11 H  -1.843   8.422   0.083 1.00 . A A .  5 ARG HH11 1 1 
       13 3877 1 1  5 ARG HH12 H  -2.533   9.359   1.335 1.00 . A A .  5 ARG HH12 1 1 
       13 3878 1 1  5 ARG HH21 H  -2.776   6.726   3.665 1.00 . A A .  5 ARG HH21 1 1 
       13 3879 1 1  5 ARG HH22 H  -3.044   8.380   3.425 1.00 . A A .  5 ARG HH22 1 1 
       13 3880 1 1  5 ARG N    N   1.088   2.558  -2.666 1.00 . A A .  5 ARG N    1 1 
       13 3881 1 1  5 ARG NE   N  -1.804   6.213   1.377 1.00 . A A .  5 ARG NE   1 1 
       13 3882 1 1  5 ARG NH1  N  -2.204   8.466   1.018 1.00 . A A .  5 ARG NH1  1 1 
       13 3883 1 1  5 ARG NH2  N  -2.728   7.508   3.036 1.00 . A A .  5 ARG NH2  1 1 
       13 3884 1 1  5 ARG O    O  -1.645   2.142  -3.394 1.00 . A A .  5 ARG O    1 1 
       13 3885 1 1  6 VAL C    C  -4.157   0.849  -0.958 1.00 . A A .  6 VAL C    1 1 
       13 3886 1 1  6 VAL CA   C  -2.948   0.359  -1.725 1.00 . A A .  6 VAL CA   1 1 
       13 3887 1 1  6 VAL CB   C  -2.683  -1.149  -1.392 1.00 . A A .  6 VAL CB   1 1 
       13 3888 1 1  6 VAL CG1  C  -3.932  -2.008  -1.571 1.00 . A A .  6 VAL CG1  1 1 
       13 3889 1 1  6 VAL CG2  C  -1.578  -1.688  -2.265 1.00 . A A .  6 VAL CG2  1 1 
       13 3890 1 1  6 VAL H    H  -1.456   1.134  -0.468 1.00 . A A .  6 VAL H    1 1 
       13 3891 1 1  6 VAL HA   H  -3.133   0.453  -2.785 1.00 . A A .  6 VAL HA   1 1 
       13 3892 1 1  6 VAL HB   H  -2.357  -1.226  -0.365 1.00 . A A .  6 VAL HB   1 1 
       13 3893 1 1  6 VAL HG11 H  -3.701  -3.034  -1.327 1.00 . A A .  6 VAL HG11 1 1 
       13 3894 1 1  6 VAL HG12 H  -4.267  -1.946  -2.595 1.00 . A A .  6 VAL HG12 1 1 
       13 3895 1 1  6 VAL HG13 H  -4.712  -1.648  -0.916 1.00 . A A .  6 VAL HG13 1 1 
       13 3896 1 1  6 VAL HG21 H  -0.674  -1.126  -2.087 1.00 . A A .  6 VAL HG21 1 1 
       13 3897 1 1  6 VAL HG22 H  -1.862  -1.597  -3.302 1.00 . A A .  6 VAL HG22 1 1 
       13 3898 1 1  6 VAL HG23 H  -1.408  -2.727  -2.026 1.00 . A A .  6 VAL HG23 1 1 
       13 3899 1 1  6 VAL N    N  -1.800   1.175  -1.391 1.00 . A A .  6 VAL N    1 1 
       13 3900 1 1  6 VAL O    O  -4.048   1.190   0.213 1.00 . A A .  6 VAL O    1 1 
       13 3901 1 1  7 CYS C    C  -7.390   0.086  -0.876 1.00 . A A .  7 CYS C    1 1 
       13 3902 1 1  7 CYS CA   C  -6.502   1.285  -0.987 1.00 . A A .  7 CYS CA   1 1 
       13 3903 1 1  7 CYS CB   C  -7.205   2.382  -1.781 1.00 . A A .  7 CYS CB   1 1 
       13 3904 1 1  7 CYS H    H  -5.300   0.661  -2.564 1.00 . A A .  7 CYS H    1 1 
       13 3905 1 1  7 CYS HA   H  -6.295   1.650   0.005 1.00 . A A .  7 CYS HA   1 1 
       13 3906 1 1  7 CYS HB2  H  -7.358   2.042  -2.795 1.00 . A A .  7 CYS HB2  1 1 
       13 3907 1 1  7 CYS HB3  H  -8.164   2.581  -1.326 1.00 . A A .  7 CYS HB3  1 1 
       13 3908 1 1  7 CYS N    N  -5.277   0.905  -1.614 1.00 . A A .  7 CYS N    1 1 
       13 3909 1 1  7 CYS O    O  -7.601  -0.636  -1.849 1.00 . A A .  7 CYS O    1 1 
       13 3910 1 1  7 CYS SG   S  -6.290   3.952  -1.857 1.00 . A A .  7 CYS SG   1 1 
       13 3911 1 1  8 TYR C    C  -9.995  -0.710   1.236 1.00 . A A .  8 TYR C    1 1 
       13 3912 1 1  8 TYR CA   C  -8.752  -1.229   0.560 1.00 . A A .  8 TYR CA   1 1 
       13 3913 1 1  8 TYR CB   C  -8.046  -2.263   1.446 1.00 . A A .  8 TYR CB   1 1 
       13 3914 1 1  8 TYR CD1  C  -9.537  -3.523   3.039 1.00 . A A .  8 TYR CD1  1 1 
       13 3915 1 1  8 TYR CD2  C  -9.052  -4.525   0.935 1.00 . A A .  8 TYR CD2  1 1 
       13 3916 1 1  8 TYR CE1  C -10.306  -4.602   3.384 1.00 . A A .  8 TYR CE1  1 1 
       13 3917 1 1  8 TYR CE2  C  -9.826  -5.614   1.276 1.00 . A A .  8 TYR CE2  1 1 
       13 3918 1 1  8 TYR CG   C  -8.893  -3.461   1.811 1.00 . A A .  8 TYR CG   1 1 
       13 3919 1 1  8 TYR CZ   C -10.449  -5.644   2.503 1.00 . A A .  8 TYR CZ   1 1 
       13 3920 1 1  8 TYR H    H  -7.606   0.435   1.048 1.00 . A A .  8 TYR H    1 1 
       13 3921 1 1  8 TYR HA   H  -9.015  -1.696  -0.378 1.00 . A A .  8 TYR HA   1 1 
       13 3922 1 1  8 TYR HB2  H  -7.164  -2.621   0.934 1.00 . A A .  8 TYR HB2  1 1 
       13 3923 1 1  8 TYR HB3  H  -7.750  -1.770   2.360 1.00 . A A .  8 TYR HB3  1 1 
       13 3924 1 1  8 TYR HD1  H  -9.424  -2.703   3.733 1.00 . A A .  8 TYR HD1  1 1 
       13 3925 1 1  8 TYR HD2  H  -8.561  -4.499  -0.028 1.00 . A A .  8 TYR HD2  1 1 
       13 3926 1 1  8 TYR HE1  H -10.793  -4.618   4.348 1.00 . A A .  8 TYR HE1  1 1 
       13 3927 1 1  8 TYR HE2  H  -9.934  -6.436   0.583 1.00 . A A .  8 TYR HE2  1 1 
       13 3928 1 1  8 TYR HH   H -11.998  -6.441   3.338 1.00 . A A .  8 TYR HH   1 1 
       13 3929 1 1  8 TYR N    N  -7.875  -0.143   0.296 1.00 . A A .  8 TYR N    1 1 
       13 3930 1 1  8 TYR O    O  -9.965  -0.386   2.422 1.00 . A A .  8 TYR O    1 1 
       13 3931 1 1  8 TYR OH   O -11.212  -6.725   2.852 1.00 . A A .  8 TYR OH   1 1 
       13 3932 1 1  9 ARG C    C -12.309   1.220   1.703 1.00 . A A .  9 ARG C    1 1 
       13 3933 1 1  9 ARG CA   C -12.372  -0.114   0.939 1.00 . A A .  9 ARG CA   1 1 
       13 3934 1 1  9 ARG CB   C -12.995  -1.218   1.812 1.00 . A A .  9 ARG CB   1 1 
       13 3935 1 1  9 ARG CD   C -14.441  -2.289   0.041 1.00 . A A .  9 ARG CD   1 1 
       13 3936 1 1  9 ARG CG   C -13.340  -2.510   1.068 1.00 . A A .  9 ARG CG   1 1 
       13 3937 1 1  9 ARG CZ   C -16.038  -3.695  -1.267 1.00 . A A .  9 ARG CZ   1 1 
       13 3938 1 1  9 ARG H    H -10.939  -0.686  -0.517 1.00 . A A .  9 ARG H    1 1 
       13 3939 1 1  9 ARG HA   H -13.002   0.034   0.075 1.00 . A A .  9 ARG HA   1 1 
       13 3940 1 1  9 ARG HB2  H -12.299  -1.464   2.600 1.00 . A A .  9 ARG HB2  1 1 
       13 3941 1 1  9 ARG HB3  H -13.900  -0.830   2.255 1.00 . A A .  9 ARG HB3  1 1 
       13 3942 1 1  9 ARG HD2  H -15.292  -1.844   0.535 1.00 . A A .  9 ARG HD2  1 1 
       13 3943 1 1  9 ARG HD3  H -14.078  -1.614  -0.720 1.00 . A A .  9 ARG HD3  1 1 
       13 3944 1 1  9 ARG HE   H -14.246  -4.291  -0.514 1.00 . A A .  9 ARG HE   1 1 
       13 3945 1 1  9 ARG HG2  H -12.456  -2.866   0.559 1.00 . A A .  9 ARG HG2  1 1 
       13 3946 1 1  9 ARG HG3  H -13.668  -3.255   1.778 1.00 . A A .  9 ARG HG3  1 1 
       13 3947 1 1  9 ARG HH11 H -16.702  -1.780  -0.975 1.00 . A A .  9 ARG HH11 1 1 
       13 3948 1 1  9 ARG HH12 H -17.769  -2.768  -1.850 1.00 . A A .  9 ARG HH12 1 1 
       13 3949 1 1  9 ARG HH21 H -15.734  -5.658  -1.748 1.00 . A A .  9 ARG HH21 1 1 
       13 3950 1 1  9 ARG HH22 H -17.200  -5.021  -2.317 1.00 . A A .  9 ARG HH22 1 1 
       13 3951 1 1  9 ARG N    N -11.054  -0.537   0.446 1.00 . A A .  9 ARG N    1 1 
       13 3952 1 1  9 ARG NE   N -14.875  -3.538  -0.602 1.00 . A A .  9 ARG NE   1 1 
       13 3953 1 1  9 ARG NH1  N -16.890  -2.680  -1.373 1.00 . A A .  9 ARG NH1  1 1 
       13 3954 1 1  9 ARG NH2  N -16.344  -4.865  -1.812 1.00 . A A .  9 ARG NH2  1 1 
       13 3955 1 1  9 ARG O    O -13.142   1.492   2.578 1.00 . A A .  9 ARG O    1 1 
       13 3956 1 1 10 GLY C    C  -9.866   3.487   2.689 1.00 . A A . 10 GLY C    1 1 
       13 3957 1 1 10 GLY CA   C -11.197   3.349   1.982 1.00 . A A . 10 GLY CA   1 1 
       13 3958 1 1 10 GLY H    H -10.748   1.790   0.616 1.00 . A A . 10 GLY H    1 1 
       13 3959 1 1 10 GLY HA2  H -11.280   4.122   1.234 1.00 . A A . 10 GLY HA2  1 1 
       13 3960 1 1 10 GLY HA3  H -11.990   3.474   2.705 1.00 . A A . 10 GLY HA3  1 1 
       13 3961 1 1 10 GLY N    N -11.353   2.057   1.340 1.00 . A A . 10 GLY N    1 1 
       13 3962 1 1 10 GLY O    O  -9.304   4.585   2.767 1.00 . A A . 10 GLY O    1 1 
       13 3963 1 1 11 ILE C    C  -6.939   2.354   2.901 1.00 . A A . 11 ILE C    1 1 
       13 3964 1 1 11 ILE CA   C  -8.090   2.392   3.900 1.00 . A A . 11 ILE CA   1 1 
       13 3965 1 1 11 ILE CB   C  -7.937   1.177   4.903 1.00 . A A . 11 ILE CB   1 1 
       13 3966 1 1 11 ILE CD1  C -10.420   0.631   5.449 1.00 . A A . 11 ILE CD1  1 1 
       13 3967 1 1 11 ILE CG1  C  -9.071   1.108   5.959 1.00 . A A . 11 ILE CG1  1 1 
       13 3968 1 1 11 ILE CG2  C  -6.589   1.234   5.621 1.00 . A A . 11 ILE CG2  1 1 
       13 3969 1 1 11 ILE H    H  -9.805   1.526   3.042 1.00 . A A . 11 ILE H    1 1 
       13 3970 1 1 11 ILE HA   H  -8.038   3.318   4.453 1.00 . A A . 11 ILE HA   1 1 
       13 3971 1 1 11 ILE HB   H  -7.948   0.272   4.314 1.00 . A A . 11 ILE HB   1 1 
       13 3972 1 1 11 ILE HD11 H -11.123   0.586   6.267 1.00 . A A . 11 ILE HD11 1 1 
       13 3973 1 1 11 ILE HD12 H -10.308  -0.349   5.009 1.00 . A A . 11 ILE HD12 1 1 
       13 3974 1 1 11 ILE HD13 H -10.782   1.320   4.699 1.00 . A A . 11 ILE HD13 1 1 
       13 3975 1 1 11 ILE HG12 H  -8.771   0.426   6.741 1.00 . A A . 11 ILE HG12 1 1 
       13 3976 1 1 11 ILE HG13 H  -9.203   2.089   6.391 1.00 . A A . 11 ILE HG13 1 1 
       13 3977 1 1 11 ILE HG21 H  -5.794   1.224   4.889 1.00 . A A . 11 ILE HG21 1 1 
       13 3978 1 1 11 ILE HG22 H  -6.488   0.374   6.266 1.00 . A A . 11 ILE HG22 1 1 
       13 3979 1 1 11 ILE HG23 H  -6.528   2.137   6.208 1.00 . A A . 11 ILE HG23 1 1 
       13 3980 1 1 11 ILE N    N  -9.342   2.382   3.173 1.00 . A A . 11 ILE N    1 1 
       13 3981 1 1 11 ILE O    O  -6.683   1.323   2.279 1.00 . A A . 11 ILE O    1 1 
       13 3982 1 1 12 CYS C    C  -3.882   3.532   2.584 1.00 . A A . 12 CYS C    1 1 
       13 3983 1 1 12 CYS CA   C  -5.167   3.527   1.802 1.00 . A A . 12 CYS CA   1 1 
       13 3984 1 1 12 CYS CB   C  -5.236   4.742   0.896 1.00 . A A . 12 CYS CB   1 1 
       13 3985 1 1 12 CYS H    H  -6.585   4.280   3.173 1.00 . A A . 12 CYS H    1 1 
       13 3986 1 1 12 CYS HA   H  -5.177   2.633   1.199 1.00 . A A . 12 CYS HA   1 1 
       13 3987 1 1 12 CYS HB2  H  -5.155   5.638   1.491 1.00 . A A . 12 CYS HB2  1 1 
       13 3988 1 1 12 CYS HB3  H  -4.395   4.681   0.219 1.00 . A A . 12 CYS HB3  1 1 
       13 3989 1 1 12 CYS N    N  -6.295   3.468   2.702 1.00 . A A . 12 CYS N    1 1 
       13 3990 1 1 12 CYS O    O  -3.576   4.490   3.291 1.00 . A A . 12 CYS O    1 1 
       13 3991 1 1 12 CYS SG   S  -6.758   4.854  -0.104 1.00 . A A . 12 CYS SG   1 1 
       13 3992 1 1 13 TYR C    C  -0.756   2.080   2.281 1.00 . A A . 13 TYR C    1 1 
       13 3993 1 1 13 TYR CA   C  -1.924   2.325   3.206 1.00 . A A . 13 TYR CA   1 1 
       13 3994 1 1 13 TYR CB   C  -2.052   1.195   4.232 1.00 . A A . 13 TYR CB   1 1 
       13 3995 1 1 13 TYR CD1  C  -1.425  -1.072   3.288 1.00 . A A . 13 TYR CD1  1 1 
       13 3996 1 1 13 TYR CD2  C  -3.737  -0.550   3.503 1.00 . A A . 13 TYR CD2  1 1 
       13 3997 1 1 13 TYR CE1  C  -1.752  -2.312   2.789 1.00 . A A . 13 TYR CE1  1 1 
       13 3998 1 1 13 TYR CE2  C  -4.071  -1.783   3.003 1.00 . A A . 13 TYR CE2  1 1 
       13 3999 1 1 13 TYR CG   C  -2.411  -0.167   3.657 1.00 . A A . 13 TYR CG   1 1 
       13 4000 1 1 13 TYR CZ   C  -3.075  -2.662   2.651 1.00 . A A . 13 TYR CZ   1 1 
       13 4001 1 1 13 TYR H    H  -3.407   1.778   1.827 1.00 . A A . 13 TYR H    1 1 
       13 4002 1 1 13 TYR HA   H  -1.761   3.246   3.740 1.00 . A A . 13 TYR HA   1 1 
       13 4003 1 1 13 TYR HB2  H  -1.116   1.088   4.760 1.00 . A A . 13 TYR HB2  1 1 
       13 4004 1 1 13 TYR HB3  H  -2.822   1.469   4.938 1.00 . A A . 13 TYR HB3  1 1 
       13 4005 1 1 13 TYR HD1  H  -0.389  -0.792   3.399 1.00 . A A . 13 TYR HD1  1 1 
       13 4006 1 1 13 TYR HD2  H  -4.519   0.140   3.778 1.00 . A A . 13 TYR HD2  1 1 
       13 4007 1 1 13 TYR HE1  H  -0.967  -3.000   2.510 1.00 . A A . 13 TYR HE1  1 1 
       13 4008 1 1 13 TYR HE2  H  -5.112  -2.048   2.900 1.00 . A A . 13 TYR HE2  1 1 
       13 4009 1 1 13 TYR HH   H  -2.973  -4.541   2.751 1.00 . A A . 13 TYR HH   1 1 
       13 4010 1 1 13 TYR N    N  -3.141   2.481   2.467 1.00 . A A . 13 TYR N    1 1 
       13 4011 1 1 13 TYR O    O  -0.915   1.499   1.201 1.00 . A A . 13 TYR O    1 1 
       13 4012 1 1 13 TYR OH   O  -3.398  -3.897   2.165 1.00 . A A . 13 TYR OH   1 1 
       13 4013 1 1 14 ARG C    C   2.165   0.981   2.220 1.00 . A A . 14 ARG C    1 1 
       13 4014 1 1 14 ARG CA   C   1.590   2.350   1.912 1.00 . A A . 14 ARG CA   1 1 
       13 4015 1 1 14 ARG CB   C   2.610   3.445   2.215 1.00 . A A . 14 ARG CB   1 1 
       13 4016 1 1 14 ARG CD   C   4.883   4.421   1.808 1.00 . A A . 14 ARG CD   1 1 
       13 4017 1 1 14 ARG CG   C   3.923   3.297   1.467 1.00 . A A . 14 ARG CG   1 1 
       13 4018 1 1 14 ARG CZ   C   5.848   5.481   3.841 1.00 . A A . 14 ARG CZ   1 1 
       13 4019 1 1 14 ARG H    H   0.431   3.060   3.514 1.00 . A A . 14 ARG H    1 1 
       13 4020 1 1 14 ARG HA   H   1.333   2.387   0.866 1.00 . A A . 14 ARG HA   1 1 
       13 4021 1 1 14 ARG HB2  H   2.180   4.400   1.955 1.00 . A A . 14 ARG HB2  1 1 
       13 4022 1 1 14 ARG HB3  H   2.822   3.432   3.274 1.00 . A A . 14 ARG HB3  1 1 
       13 4023 1 1 14 ARG HD2  H   5.798   4.265   1.258 1.00 . A A . 14 ARG HD2  1 1 
       13 4024 1 1 14 ARG HD3  H   4.442   5.359   1.508 1.00 . A A . 14 ARG HD3  1 1 
       13 4025 1 1 14 ARG HE   H   4.900   3.712   3.786 1.00 . A A . 14 ARG HE   1 1 
       13 4026 1 1 14 ARG HG2  H   4.375   2.355   1.742 1.00 . A A . 14 ARG HG2  1 1 
       13 4027 1 1 14 ARG HG3  H   3.725   3.309   0.406 1.00 . A A . 14 ARG HG3  1 1 
       13 4028 1 1 14 ARG HH11 H   6.127   6.580   2.140 1.00 . A A . 14 ARG HH11 1 1 
       13 4029 1 1 14 ARG HH12 H   6.786   7.280   3.552 1.00 . A A . 14 ARG HH12 1 1 
       13 4030 1 1 14 ARG HH21 H   5.750   4.661   5.701 1.00 . A A . 14 ARG HH21 1 1 
       13 4031 1 1 14 ARG HH22 H   6.538   6.178   5.628 1.00 . A A . 14 ARG HH22 1 1 
       13 4032 1 1 14 ARG N    N   0.390   2.553   2.675 1.00 . A A . 14 ARG N    1 1 
       13 4033 1 1 14 ARG NE   N   5.199   4.477   3.244 1.00 . A A . 14 ARG NE   1 1 
       13 4034 1 1 14 ARG NH1  N   6.279   6.522   3.128 1.00 . A A . 14 ARG NH1  1 1 
       13 4035 1 1 14 ARG NH2  N   6.066   5.438   5.147 1.00 . A A . 14 ARG NH2  1 1 
       13 4036 1 1 14 ARG O    O   2.420   0.651   3.377 1.00 . A A . 14 ARG O    1 1 
       13 4037 1 1 15 LYS C    C   4.226  -1.126   0.650 1.00 . A A . 15 LYS C    1 1 
       13 4038 1 1 15 LYS CA   C   2.876  -1.117   1.350 1.00 . A A . 15 LYS CA   1 1 
       13 4039 1 1 15 LYS CB   C   1.922  -2.126   0.710 1.00 . A A . 15 LYS CB   1 1 
       13 4040 1 1 15 LYS CD   C   1.230  -4.509   0.396 1.00 . A A . 15 LYS CD   1 1 
       13 4041 1 1 15 LYS CE   C   1.343  -5.922   0.942 1.00 . A A . 15 LYS CE   1 1 
       13 4042 1 1 15 LYS CG   C   2.191  -3.565   1.092 1.00 . A A . 15 LYS CG   1 1 
       13 4043 1 1 15 LYS H    H   2.117   0.504   0.298 1.00 . A A . 15 LYS H    1 1 
       13 4044 1 1 15 LYS HA   H   2.997  -1.338   2.400 1.00 . A A . 15 LYS HA   1 1 
       13 4045 1 1 15 LYS HB2  H   0.912  -1.882   1.004 1.00 . A A . 15 LYS HB2  1 1 
       13 4046 1 1 15 LYS HB3  H   2.001  -2.042  -0.363 1.00 . A A . 15 LYS HB3  1 1 
       13 4047 1 1 15 LYS HD2  H   0.219  -4.157   0.547 1.00 . A A . 15 LYS HD2  1 1 
       13 4048 1 1 15 LYS HD3  H   1.454  -4.520  -0.661 1.00 . A A . 15 LYS HD3  1 1 
       13 4049 1 1 15 LYS HE2  H   1.036  -5.924   1.977 1.00 . A A . 15 LYS HE2  1 1 
       13 4050 1 1 15 LYS HE3  H   0.677  -6.558   0.377 1.00 . A A . 15 LYS HE3  1 1 
       13 4051 1 1 15 LYS HG2  H   3.200  -3.819   0.804 1.00 . A A . 15 LYS HG2  1 1 
       13 4052 1 1 15 LYS HG3  H   2.081  -3.672   2.161 1.00 . A A . 15 LYS HG3  1 1 
       13 4053 1 1 15 LYS HZ1  H   3.387  -5.912   1.428 1.00 . A A . 15 LYS HZ1  1 1 
       13 4054 1 1 15 LYS HZ2  H   3.060  -6.478  -0.125 1.00 . A A . 15 LYS HZ2  1 1 
       13 4055 1 1 15 LYS HZ3  H   2.729  -7.443   1.205 1.00 . A A . 15 LYS HZ3  1 1 
       13 4056 1 1 15 LYS N    N   2.337   0.195   1.208 1.00 . A A . 15 LYS N    1 1 
       13 4057 1 1 15 LYS NZ   N   2.716  -6.463   0.855 1.00 . A A . 15 LYS NZ   1 1 
       13 4058 1 1 15 LYS O    O   4.376  -0.532  -0.424 1.00 . A A . 15 LYS O    1 1 
       13 4059 1 1 16 CYS C    C   6.921  -3.144   0.262 1.00 . A A . 16 CYS C    1 1 
       13 4060 1 1 16 CYS CA   C   6.516  -1.746   0.666 1.00 . A A . 16 CYS CA   1 1 
       13 4061 1 1 16 CYS CB   C   7.520  -1.130   1.630 1.00 . A A . 16 CYS CB   1 1 
       13 4062 1 1 16 CYS H    H   5.050  -2.207   2.095 1.00 . A A . 16 CYS H    1 1 
       13 4063 1 1 16 CYS HA   H   6.478  -1.138  -0.224 1.00 . A A . 16 CYS HA   1 1 
       13 4064 1 1 16 CYS HB2  H   7.511  -1.692   2.552 1.00 . A A . 16 CYS HB2  1 1 
       13 4065 1 1 16 CYS HB3  H   8.505  -1.177   1.190 1.00 . A A . 16 CYS HB3  1 1 
       13 4066 1 1 16 CYS N    N   5.196  -1.739   1.243 1.00 . A A . 16 CYS N    1 1 
       13 4067 1 1 16 CYS O    O   6.690  -4.109   1.002 1.00 . A A . 16 CYS O    1 1 
       13 4068 1 1 16 CYS SG   S   7.173   0.617   2.036 1.00 . A A . 16 CYS SG   1 1 
       13 4069 1 1 17 ARG C    C   9.279  -4.440  -2.016 1.00 . A A . 17 ARG C    1 1 
       13 4070 1 1 17 ARG CA   C   7.875  -4.532  -1.461 1.00 . A A . 17 ARG CA   1 1 
       13 4071 1 1 17 ARG CB   C   6.881  -4.948  -2.548 1.00 . A A . 17 ARG CB   1 1 
       13 4072 1 1 17 ARG CD   C   6.146  -6.568  -4.289 1.00 . A A . 17 ARG CD   1 1 
       13 4073 1 1 17 ARG CG   C   7.202  -6.252  -3.255 1.00 . A A . 17 ARG CG   1 1 
       13 4074 1 1 17 ARG CZ   C   4.931  -5.301  -6.050 1.00 . A A . 17 ARG CZ   1 1 
       13 4075 1 1 17 ARG H    H   7.664  -2.457  -1.456 1.00 . A A . 17 ARG H    1 1 
       13 4076 1 1 17 ARG HA   H   7.854  -5.264  -0.667 1.00 . A A . 17 ARG HA   1 1 
       13 4077 1 1 17 ARG HB2  H   5.903  -5.043  -2.102 1.00 . A A . 17 ARG HB2  1 1 
       13 4078 1 1 17 ARG HB3  H   6.849  -4.163  -3.289 1.00 . A A . 17 ARG HB3  1 1 
       13 4079 1 1 17 ARG HD2  H   6.416  -7.478  -4.804 1.00 . A A . 17 ARG HD2  1 1 
       13 4080 1 1 17 ARG HD3  H   5.201  -6.708  -3.788 1.00 . A A . 17 ARG HD3  1 1 
       13 4081 1 1 17 ARG HE   H   6.757  -4.861  -5.340 1.00 . A A . 17 ARG HE   1 1 
       13 4082 1 1 17 ARG HG2  H   8.161  -6.165  -3.743 1.00 . A A . 17 ARG HG2  1 1 
       13 4083 1 1 17 ARG HG3  H   7.234  -7.053  -2.532 1.00 . A A . 17 ARG HG3  1 1 
       13 4084 1 1 17 ARG HH11 H   3.864  -6.886  -5.310 1.00 . A A . 17 ARG HH11 1 1 
       13 4085 1 1 17 ARG HH12 H   3.070  -5.995  -6.522 1.00 . A A . 17 ARG HH12 1 1 
       13 4086 1 1 17 ARG HH21 H   5.678  -3.651  -6.976 1.00 . A A . 17 ARG HH21 1 1 
       13 4087 1 1 17 ARG HH22 H   4.104  -4.102  -7.484 1.00 . A A . 17 ARG HH22 1 1 
       13 4088 1 1 17 ARG N    N   7.485  -3.260  -0.916 1.00 . A A . 17 ARG N    1 1 
       13 4089 1 1 17 ARG NE   N   5.999  -5.486  -5.273 1.00 . A A . 17 ARG NE   1 1 
       13 4090 1 1 17 ARG NH1  N   3.888  -6.117  -5.955 1.00 . A A . 17 ARG NH1  1 1 
       13 4091 1 1 17 ARG NH2  N   4.903  -4.285  -6.903 1.00 . A A . 17 ARG NH2  1 1 
       13 4092 1 1 17 ARG O    O   9.485  -3.982  -3.134 1.00 . A A . 17 ARG O    1 1 
       13 4093 1 1 18 NH2 HN1  H   9.992  -5.185  -0.347 1.00 . A A . 18 NH2 HN1  1 1 
       13 4094 1 1 18 NH2 HN2  H  11.166  -4.773  -1.542 1.00 . A A . 18 NH2 HN2  1 1 
       13 4095 1 1 18 NH2 N    N  10.240  -4.832  -1.230 1.00 . A A . 18 NH2 N    1 1 
       14 4096 1 1  1 ARG C    C  11.285   1.399  -1.511 1.00 . A A .  1 ARG C    1 1 
       14 4097 1 1  1 ARG CA   C  12.619   1.093  -0.881 1.00 . A A .  1 ARG CA   1 1 
       14 4098 1 1  1 ARG CB   C  13.713   1.244  -1.934 1.00 . A A .  1 ARG CB   1 1 
       14 4099 1 1  1 ARG CD   C  16.090   1.672  -2.521 1.00 . A A .  1 ARG CD   1 1 
       14 4100 1 1  1 ARG CG   C  15.094   1.522  -1.391 1.00 . A A .  1 ARG CG   1 1 
       14 4101 1 1  1 ARG CZ   C  16.245   2.873  -4.697 1.00 . A A .  1 ARG CZ   1 1 
       14 4102 1 1  1 ARG H1   H  12.425  -0.985  -0.918 1.00 . A A .  1 ARG H1   1 1 
       14 4103 1 1  1 ARG H2   H  11.922  -0.261   0.505 1.00 . A A .  1 ARG H2   1 1 
       14 4104 1 1  1 ARG H3   H  13.566  -0.416   0.191 1.00 . A A .  1 ARG H3   1 1 
       14 4105 1 1  1 ARG HA   H  12.792   1.826  -0.106 1.00 . A A .  1 ARG HA   1 1 
       14 4106 1 1  1 ARG HB2  H  13.762   0.332  -2.511 1.00 . A A .  1 ARG HB2  1 1 
       14 4107 1 1  1 ARG HB3  H  13.439   2.051  -2.598 1.00 . A A .  1 ARG HB3  1 1 
       14 4108 1 1  1 ARG HD2  H  17.032   1.998  -2.106 1.00 . A A .  1 ARG HD2  1 1 
       14 4109 1 1  1 ARG HD3  H  16.218   0.718  -3.010 1.00 . A A .  1 ARG HD3  1 1 
       14 4110 1 1  1 ARG HE   H  14.842   3.170  -3.279 1.00 . A A .  1 ARG HE   1 1 
       14 4111 1 1  1 ARG HG2  H  15.069   2.437  -0.820 1.00 . A A .  1 ARG HG2  1 1 
       14 4112 1 1  1 ARG HG3  H  15.400   0.702  -0.757 1.00 . A A .  1 ARG HG3  1 1 
       14 4113 1 1  1 ARG HH11 H  17.869   1.702  -4.304 1.00 . A A .  1 ARG HH11 1 1 
       14 4114 1 1  1 ARG HH12 H  17.888   2.397  -5.841 1.00 . A A .  1 ARG HH12 1 1 
       14 4115 1 1  1 ARG HH21 H  14.820   4.165  -5.400 1.00 . A A .  1 ARG HH21 1 1 
       14 4116 1 1  1 ARG HH22 H  16.103   3.874  -6.479 1.00 . A A .  1 ARG HH22 1 1 
       14 4117 1 1  1 ARG N    N  12.643  -0.224  -0.245 1.00 . A A .  1 ARG N    1 1 
       14 4118 1 1  1 ARG NE   N  15.654   2.667  -3.517 1.00 . A A .  1 ARG NE   1 1 
       14 4119 1 1  1 ARG NH1  N  17.405   2.294  -4.969 1.00 . A A .  1 ARG NH1  1 1 
       14 4120 1 1  1 ARG NH2  N  15.686   3.690  -5.584 1.00 . A A .  1 ARG NH2  1 1 
       14 4121 1 1  1 ARG O    O  10.584   2.301  -1.064 1.00 . A A .  1 ARG O    1 1 
       14 4122 1 1  2 TRP C    C   8.506   0.624  -2.514 1.00 . A A .  2 TRP C    1 1 
       14 4123 1 1  2 TRP CA   C   9.749   0.899  -3.320 1.00 . A A .  2 TRP CA   1 1 
       14 4124 1 1  2 TRP CB   C   9.750   0.095  -4.617 1.00 . A A .  2 TRP CB   1 1 
       14 4125 1 1  2 TRP CD1  C   7.455  -0.357  -5.624 1.00 . A A .  2 TRP CD1  1 1 
       14 4126 1 1  2 TRP CD2  C   8.377   1.551  -6.314 1.00 . A A .  2 TRP CD2  1 1 
       14 4127 1 1  2 TRP CE2  C   7.123   1.416  -6.936 1.00 . A A .  2 TRP CE2  1 1 
       14 4128 1 1  2 TRP CE3  C   9.148   2.684  -6.595 1.00 . A A .  2 TRP CE3  1 1 
       14 4129 1 1  2 TRP CG   C   8.568   0.398  -5.487 1.00 . A A .  2 TRP CG   1 1 
       14 4130 1 1  2 TRP CH2  C   7.397   3.462  -8.070 1.00 . A A .  2 TRP CH2  1 1 
       14 4131 1 1  2 TRP CZ2  C   6.623   2.365  -7.817 1.00 . A A .  2 TRP CZ2  1 1 
       14 4132 1 1  2 TRP CZ3  C   8.649   3.627  -7.468 1.00 . A A .  2 TRP CZ3  1 1 
       14 4133 1 1  2 TRP H    H  11.507  -0.096  -2.834 1.00 . A A .  2 TRP H    1 1 
       14 4134 1 1  2 TRP HA   H   9.717   1.943  -3.583 1.00 . A A .  2 TRP HA   1 1 
       14 4135 1 1  2 TRP HB2  H  10.645   0.325  -5.176 1.00 . A A .  2 TRP HB2  1 1 
       14 4136 1 1  2 TRP HB3  H   9.735  -0.958  -4.383 1.00 . A A .  2 TRP HB3  1 1 
       14 4137 1 1  2 TRP HD1  H   7.330  -1.290  -5.097 1.00 . A A .  2 TRP HD1  1 1 
       14 4138 1 1  2 TRP HE1  H   5.700  -0.114  -6.779 1.00 . A A .  2 TRP HE1  1 1 
       14 4139 1 1  2 TRP HE3  H  10.117   2.827  -6.138 1.00 . A A .  2 TRP HE3  1 1 
       14 4140 1 1  2 TRP HH2  H   7.043   4.222  -8.750 1.00 . A A .  2 TRP HH2  1 1 
       14 4141 1 1  2 TRP HZ2  H   5.657   2.259  -8.292 1.00 . A A .  2 TRP HZ2  1 1 
       14 4142 1 1  2 TRP HZ3  H   9.228   4.510  -7.698 1.00 . A A .  2 TRP HZ3  1 1 
       14 4143 1 1  2 TRP N    N  10.946   0.658  -2.557 1.00 . A A .  2 TRP N    1 1 
       14 4144 1 1  2 TRP NE1  N   6.580   0.237  -6.504 1.00 . A A .  2 TRP NE1  1 1 
       14 4145 1 1  2 TRP O    O   8.264  -0.510  -2.063 1.00 . A A .  2 TRP O    1 1 
       14 4146 1 1  3 CYS C    C   5.452   2.229  -2.466 1.00 . A A .  3 CYS C    1 1 
       14 4147 1 1  3 CYS CA   C   6.521   1.579  -1.620 1.00 . A A .  3 CYS CA   1 1 
       14 4148 1 1  3 CYS CB   C   6.621   2.258  -0.255 1.00 . A A .  3 CYS CB   1 1 
       14 4149 1 1  3 CYS H    H   8.035   2.531  -2.654 1.00 . A A .  3 CYS H    1 1 
       14 4150 1 1  3 CYS HA   H   6.249   0.545  -1.494 1.00 . A A .  3 CYS HA   1 1 
       14 4151 1 1  3 CYS HB2  H   6.769   3.319  -0.391 1.00 . A A .  3 CYS HB2  1 1 
       14 4152 1 1  3 CYS HB3  H   5.694   2.094   0.270 1.00 . A A .  3 CYS HB3  1 1 
       14 4153 1 1  3 CYS N    N   7.750   1.654  -2.316 1.00 . A A .  3 CYS N    1 1 
       14 4154 1 1  3 CYS O    O   5.684   3.279  -3.090 1.00 . A A .  3 CYS O    1 1 
       14 4155 1 1  3 CYS SG   S   7.969   1.653   0.820 1.00 . A A .  3 CYS SG   1 1 
       14 4156 1 1  4 PHE C    C   1.951   2.121  -2.444 1.00 . A A .  4 PHE C    1 1 
       14 4157 1 1  4 PHE CA   C   3.216   2.058  -3.292 1.00 . A A .  4 PHE CA   1 1 
       14 4158 1 1  4 PHE CB   C   3.064   1.144  -4.523 1.00 . A A .  4 PHE CB   1 1 
       14 4159 1 1  4 PHE CD1  C   4.151  -1.119  -4.321 1.00 . A A .  4 PHE CD1  1 1 
       14 4160 1 1  4 PHE CD2  C   1.838  -0.934  -3.819 1.00 . A A .  4 PHE CD2  1 1 
       14 4161 1 1  4 PHE CE1  C   4.111  -2.470  -4.038 1.00 . A A .  4 PHE CE1  1 1 
       14 4162 1 1  4 PHE CE2  C   1.789  -2.280  -3.533 1.00 . A A .  4 PHE CE2  1 1 
       14 4163 1 1  4 PHE CG   C   3.011  -0.336  -4.214 1.00 . A A .  4 PHE CG   1 1 
       14 4164 1 1  4 PHE CZ   C   2.926  -3.051  -3.640 1.00 . A A .  4 PHE CZ   1 1 
       14 4165 1 1  4 PHE H    H   4.182   0.812  -1.942 1.00 . A A .  4 PHE H    1 1 
       14 4166 1 1  4 PHE HA   H   3.451   3.056  -3.631 1.00 . A A .  4 PHE HA   1 1 
       14 4167 1 1  4 PHE HB2  H   2.169   1.406  -5.068 1.00 . A A .  4 PHE HB2  1 1 
       14 4168 1 1  4 PHE HB3  H   3.930   1.311  -5.146 1.00 . A A .  4 PHE HB3  1 1 
       14 4169 1 1  4 PHE HD1  H   5.080  -0.661  -4.629 1.00 . A A .  4 PHE HD1  1 1 
       14 4170 1 1  4 PHE HD2  H   0.944  -0.335  -3.732 1.00 . A A .  4 PHE HD2  1 1 
       14 4171 1 1  4 PHE HE1  H   5.006  -3.067  -4.128 1.00 . A A .  4 PHE HE1  1 1 
       14 4172 1 1  4 PHE HE2  H   0.848  -2.711  -3.215 1.00 . A A .  4 PHE HE2  1 1 
       14 4173 1 1  4 PHE HZ   H   2.887  -4.107  -3.418 1.00 . A A .  4 PHE HZ   1 1 
       14 4174 1 1  4 PHE N    N   4.314   1.615  -2.498 1.00 . A A .  4 PHE N    1 1 
       14 4175 1 1  4 PHE O    O   1.820   1.396  -1.461 1.00 . A A .  4 PHE O    1 1 
       14 4176 1 1  5 ARG C    C  -1.243   2.232  -2.465 1.00 . A A .  5 ARG C    1 1 
       14 4177 1 1  5 ARG CA   C  -0.154   3.199  -2.018 1.00 . A A .  5 ARG CA   1 1 
       14 4178 1 1  5 ARG CB   C  -0.620   4.645  -2.195 1.00 . A A .  5 ARG CB   1 1 
       14 4179 1 1  5 ARG CD   C  -2.082   6.550  -1.530 1.00 . A A .  5 ARG CD   1 1 
       14 4180 1 1  5 ARG CG   C  -1.682   5.116  -1.218 1.00 . A A .  5 ARG CG   1 1 
       14 4181 1 1  5 ARG CZ   C  -4.174   7.737  -0.873 1.00 . A A .  5 ARG CZ   1 1 
       14 4182 1 1  5 ARG H    H   1.183   3.507  -3.619 1.00 . A A .  5 ARG H    1 1 
       14 4183 1 1  5 ARG HA   H   0.075   3.028  -0.978 1.00 . A A .  5 ARG HA   1 1 
       14 4184 1 1  5 ARG HB2  H   0.232   5.301  -2.099 1.00 . A A .  5 ARG HB2  1 1 
       14 4185 1 1  5 ARG HB3  H  -1.028   4.747  -3.188 1.00 . A A .  5 ARG HB3  1 1 
       14 4186 1 1  5 ARG HD2  H  -1.195   7.167  -1.520 1.00 . A A .  5 ARG HD2  1 1 
       14 4187 1 1  5 ARG HD3  H  -2.523   6.578  -2.515 1.00 . A A .  5 ARG HD3  1 1 
       14 4188 1 1  5 ARG HE   H  -2.774   6.994   0.383 1.00 . A A .  5 ARG HE   1 1 
       14 4189 1 1  5 ARG HG2  H  -2.548   4.475  -1.303 1.00 . A A .  5 ARG HG2  1 1 
       14 4190 1 1  5 ARG HG3  H  -1.290   5.068  -0.213 1.00 . A A .  5 ARG HG3  1 1 
       14 4191 1 1  5 ARG HH11 H  -4.042   7.472  -2.911 1.00 . A A .  5 ARG HH11 1 1 
       14 4192 1 1  5 ARG HH12 H  -5.398   8.336  -2.389 1.00 . A A .  5 ARG HH12 1 1 
       14 4193 1 1  5 ARG HH21 H  -4.693   8.183   1.060 1.00 . A A .  5 ARG HH21 1 1 
       14 4194 1 1  5 ARG HH22 H  -5.798   8.720  -0.097 1.00 . A A .  5 ARG HH22 1 1 
       14 4195 1 1  5 ARG N    N   1.047   2.989  -2.800 1.00 . A A .  5 ARG N    1 1 
       14 4196 1 1  5 ARG NE   N  -3.039   7.095  -0.559 1.00 . A A .  5 ARG NE   1 1 
       14 4197 1 1  5 ARG NH1  N  -4.558   7.850  -2.138 1.00 . A A .  5 ARG NH1  1 1 
       14 4198 1 1  5 ARG NH2  N  -4.931   8.247   0.087 1.00 . A A .  5 ARG NH2  1 1 
       14 4199 1 1  5 ARG O    O  -1.616   2.207  -3.642 1.00 . A A .  5 ARG O    1 1 
       14 4200 1 1  6 VAL C    C  -4.014   0.876  -0.999 1.00 . A A .  6 VAL C    1 1 
       14 4201 1 1  6 VAL CA   C  -2.797   0.492  -1.814 1.00 . A A .  6 VAL CA   1 1 
       14 4202 1 1  6 VAL CB   C  -2.379  -0.975  -1.463 1.00 . A A .  6 VAL CB   1 1 
       14 4203 1 1  6 VAL CG1  C  -3.524  -1.959  -1.682 1.00 . A A .  6 VAL CG1  1 1 
       14 4204 1 1  6 VAL CG2  C  -1.202  -1.396  -2.289 1.00 . A A .  6 VAL CG2  1 1 
       14 4205 1 1  6 VAL H    H  -1.400   1.516  -0.624 1.00 . A A .  6 VAL H    1 1 
       14 4206 1 1  6 VAL HA   H  -3.042   0.550  -2.865 1.00 . A A .  6 VAL HA   1 1 
       14 4207 1 1  6 VAL HB   H  -2.085  -1.020  -0.424 1.00 . A A .  6 VAL HB   1 1 
       14 4208 1 1  6 VAL HG11 H  -3.195  -2.956  -1.430 1.00 . A A .  6 VAL HG11 1 1 
       14 4209 1 1  6 VAL HG12 H  -3.828  -1.932  -2.717 1.00 . A A .  6 VAL HG12 1 1 
       14 4210 1 1  6 VAL HG13 H  -4.359  -1.686  -1.054 1.00 . A A .  6 VAL HG13 1 1 
       14 4211 1 1  6 VAL HG21 H  -1.452  -1.337  -3.338 1.00 . A A .  6 VAL HG21 1 1 
       14 4212 1 1  6 VAL HG22 H  -0.940  -2.413  -2.038 1.00 . A A .  6 VAL HG22 1 1 
       14 4213 1 1  6 VAL HG23 H  -0.367  -0.745  -2.078 1.00 . A A .  6 VAL HG23 1 1 
       14 4214 1 1  6 VAL N    N  -1.736   1.447  -1.547 1.00 . A A .  6 VAL N    1 1 
       14 4215 1 1  6 VAL O    O  -3.897   1.187   0.186 1.00 . A A .  6 VAL O    1 1 
       14 4216 1 1  7 CYS C    C  -7.211  -0.039  -0.802 1.00 . A A .  7 CYS C    1 1 
       14 4217 1 1  7 CYS CA   C  -6.366   1.202  -0.939 1.00 . A A .  7 CYS CA   1 1 
       14 4218 1 1  7 CYS CB   C  -7.133   2.298  -1.678 1.00 . A A .  7 CYS CB   1 1 
       14 4219 1 1  7 CYS H    H  -5.185   0.691  -2.580 1.00 . A A .  7 CYS H    1 1 
       14 4220 1 1  7 CYS HA   H  -6.126   1.552   0.052 1.00 . A A .  7 CYS HA   1 1 
       14 4221 1 1  7 CYS HB2  H  -7.368   1.960  -2.676 1.00 . A A .  7 CYS HB2  1 1 
       14 4222 1 1  7 CYS HB3  H  -8.052   2.498  -1.146 1.00 . A A .  7 CYS HB3  1 1 
       14 4223 1 1  7 CYS N    N  -5.152   0.888  -1.621 1.00 . A A .  7 CYS N    1 1 
       14 4224 1 1  7 CYS O    O  -7.442  -0.773  -1.777 1.00 . A A .  7 CYS O    1 1 
       14 4225 1 1  7 CYS SG   S  -6.231   3.878  -1.828 1.00 . A A .  7 CYS SG   1 1 
       14 4226 1 1  8 TYR C    C  -9.730  -0.915   1.370 1.00 . A A .  8 TYR C    1 1 
       14 4227 1 1  8 TYR CA   C  -8.460  -1.412   0.715 1.00 . A A .  8 TYR CA   1 1 
       14 4228 1 1  8 TYR CB   C  -7.704  -2.358   1.665 1.00 . A A .  8 TYR CB   1 1 
       14 4229 1 1  8 TYR CD1  C  -8.466  -4.742   1.277 1.00 . A A .  8 TYR CD1  1 1 
       14 4230 1 1  8 TYR CD2  C  -9.205  -3.638   3.253 1.00 . A A .  8 TYR CD2  1 1 
       14 4231 1 1  8 TYR CE1  C  -9.168  -5.872   1.648 1.00 . A A .  8 TYR CE1  1 1 
       14 4232 1 1  8 TYR CE2  C  -9.905  -4.760   3.626 1.00 . A A .  8 TYR CE2  1 1 
       14 4233 1 1  8 TYR CG   C  -8.473  -3.604   2.071 1.00 . A A .  8 TYR CG   1 1 
       14 4234 1 1  8 TYR CZ   C  -9.885  -5.873   2.823 1.00 . A A .  8 TYR CZ   1 1 
       14 4235 1 1  8 TYR H    H  -7.365   0.308   1.135 1.00 . A A .  8 TYR H    1 1 
       14 4236 1 1  8 TYR HA   H  -8.697  -1.942  -0.195 1.00 . A A .  8 TYR HA   1 1 
       14 4237 1 1  8 TYR HB2  H  -6.783  -2.675   1.197 1.00 . A A .  8 TYR HB2  1 1 
       14 4238 1 1  8 TYR HB3  H  -7.472  -1.799   2.562 1.00 . A A .  8 TYR HB3  1 1 
       14 4239 1 1  8 TYR HD1  H  -7.902  -4.740   0.356 1.00 . A A .  8 TYR HD1  1 1 
       14 4240 1 1  8 TYR HD2  H  -9.222  -2.761   3.887 1.00 . A A .  8 TYR HD2  1 1 
       14 4241 1 1  8 TYR HE1  H  -9.149  -6.747   1.016 1.00 . A A .  8 TYR HE1  1 1 
       14 4242 1 1  8 TYR HE2  H -10.467  -4.758   4.548 1.00 . A A .  8 TYR HE2  1 1 
       14 4243 1 1  8 TYR HH   H -10.035  -7.768   3.064 1.00 . A A .  8 TYR HH   1 1 
       14 4244 1 1  8 TYR N    N  -7.638  -0.289   0.398 1.00 . A A .  8 TYR N    1 1 
       14 4245 1 1  8 TYR O    O  -9.705  -0.508   2.527 1.00 . A A .  8 TYR O    1 1 
       14 4246 1 1  8 TYR OH   O -10.588  -6.988   3.193 1.00 . A A .  8 TYR OH   1 1 
       14 4247 1 1  9 ARG C    C -12.181   0.957   1.675 1.00 . A A .  9 ARG C    1 1 
       14 4248 1 1  9 ARG CA   C -12.156  -0.460   1.064 1.00 . A A .  9 ARG CA   1 1 
       14 4249 1 1  9 ARG CB   C -12.676  -1.481   2.097 1.00 . A A .  9 ARG CB   1 1 
       14 4250 1 1  9 ARG CD   C -13.736  -3.087   0.439 1.00 . A A .  9 ARG CD   1 1 
       14 4251 1 1  9 ARG CG   C -12.764  -2.927   1.602 1.00 . A A .  9 ARG CG   1 1 
       14 4252 1 1  9 ARG CZ   C -16.228  -3.164   0.248 1.00 . A A .  9 ARG CZ   1 1 
       14 4253 1 1  9 ARG H    H -10.710  -1.055  -0.366 1.00 . A A .  9 ARG H    1 1 
       14 4254 1 1  9 ARG HA   H -12.818  -0.471   0.211 1.00 . A A .  9 ARG HA   1 1 
       14 4255 1 1  9 ARG HB2  H -12.015  -1.464   2.951 1.00 . A A .  9 ARG HB2  1 1 
       14 4256 1 1  9 ARG HB3  H -13.660  -1.171   2.417 1.00 . A A .  9 ARG HB3  1 1 
       14 4257 1 1  9 ARG HD2  H -13.394  -2.488  -0.392 1.00 . A A .  9 ARG HD2  1 1 
       14 4258 1 1  9 ARG HD3  H -13.747  -4.127   0.147 1.00 . A A .  9 ARG HD3  1 1 
       14 4259 1 1  9 ARG HE   H -15.169  -1.981   1.487 1.00 . A A .  9 ARG HE   1 1 
       14 4260 1 1  9 ARG HG2  H -11.784  -3.244   1.276 1.00 . A A .  9 ARG HG2  1 1 
       14 4261 1 1  9 ARG HG3  H -13.086  -3.556   2.418 1.00 . A A .  9 ARG HG3  1 1 
       14 4262 1 1  9 ARG HH11 H -15.303  -4.491  -1.009 1.00 . A A .  9 ARG HH11 1 1 
       14 4263 1 1  9 ARG HH12 H -17.006  -4.486  -1.102 1.00 . A A .  9 ARG HH12 1 1 
       14 4264 1 1  9 ARG HH21 H -17.471  -1.985   1.354 1.00 . A A .  9 ARG HH21 1 1 
       14 4265 1 1  9 ARG HH22 H -18.278  -3.022   0.275 1.00 . A A .  9 ARG HH22 1 1 
       14 4266 1 1  9 ARG N    N -10.807  -0.847   0.588 1.00 . A A .  9 ARG N    1 1 
       14 4267 1 1  9 ARG NE   N -15.104  -2.678   0.793 1.00 . A A .  9 ARG NE   1 1 
       14 4268 1 1  9 ARG NH1  N -16.174  -4.111  -0.684 1.00 . A A .  9 ARG NH1  1 1 
       14 4269 1 1  9 ARG NH2  N -17.406  -2.697   0.649 1.00 . A A .  9 ARG NH2  1 1 
       14 4270 1 1  9 ARG O    O -13.107   1.314   2.408 1.00 . A A .  9 ARG O    1 1 
       14 4271 1 1 10 GLY C    C  -9.810   3.322   2.601 1.00 . A A . 10 GLY C    1 1 
       14 4272 1 1 10 GLY CA   C -11.113   3.098   1.864 1.00 . A A . 10 GLY CA   1 1 
       14 4273 1 1 10 GLY H    H -10.547   1.452   0.666 1.00 . A A . 10 GLY H    1 1 
       14 4274 1 1 10 GLY HA2  H -11.188   3.811   1.056 1.00 . A A . 10 GLY HA2  1 1 
       14 4275 1 1 10 GLY HA3  H -11.933   3.255   2.548 1.00 . A A . 10 GLY HA3  1 1 
       14 4276 1 1 10 GLY N    N -11.205   1.766   1.321 1.00 . A A . 10 GLY N    1 1 
       14 4277 1 1 10 GLY O    O  -9.300   4.439   2.649 1.00 . A A . 10 GLY O    1 1 
       14 4278 1 1 11 ILE C    C  -6.860   2.363   2.906 1.00 . A A . 11 ILE C    1 1 
       14 4279 1 1 11 ILE CA   C  -8.011   2.368   3.893 1.00 . A A . 11 ILE CA   1 1 
       14 4280 1 1 11 ILE CB   C  -7.791   1.201   4.939 1.00 . A A . 11 ILE CB   1 1 
       14 4281 1 1 11 ILE CD1  C -10.232   0.637   5.547 1.00 . A A . 11 ILE CD1  1 1 
       14 4282 1 1 11 ILE CG1  C  -8.891   1.146   6.019 1.00 . A A . 11 ILE CG1  1 1 
       14 4283 1 1 11 ILE CG2  C  -6.424   1.316   5.611 1.00 . A A . 11 ILE CG2  1 1 
       14 4284 1 1 11 ILE H    H  -9.688   1.387   3.081 1.00 . A A . 11 ILE H    1 1 
       14 4285 1 1 11 ILE HA   H  -8.011   3.314   4.413 1.00 . A A . 11 ILE HA   1 1 
       14 4286 1 1 11 ILE HB   H  -7.796   0.275   4.385 1.00 . A A . 11 ILE HB   1 1 
       14 4287 1 1 11 ILE HD11 H -10.109  -0.357   5.141 1.00 . A A . 11 ILE HD11 1 1 
       14 4288 1 1 11 ILE HD12 H -10.618   1.294   4.781 1.00 . A A . 11 ILE HD12 1 1 
       14 4289 1 1 11 ILE HD13 H -10.913   0.606   6.383 1.00 . A A . 11 ILE HD13 1 1 
       14 4290 1 1 11 ILE HG12 H  -8.564   0.486   6.808 1.00 . A A . 11 ILE HG12 1 1 
       14 4291 1 1 11 ILE HG13 H  -9.032   2.137   6.428 1.00 . A A . 11 ILE HG13 1 1 
       14 4292 1 1 11 ILE HG21 H  -6.361   2.251   6.149 1.00 . A A . 11 ILE HG21 1 1 
       14 4293 1 1 11 ILE HG22 H  -5.655   1.284   4.855 1.00 . A A . 11 ILE HG22 1 1 
       14 4294 1 1 11 ILE HG23 H  -6.290   0.492   6.297 1.00 . A A . 11 ILE HG23 1 1 
       14 4295 1 1 11 ILE N    N  -9.257   2.267   3.159 1.00 . A A . 11 ILE N    1 1 
       14 4296 1 1 11 ILE O    O  -6.548   1.331   2.316 1.00 . A A . 11 ILE O    1 1 
       14 4297 1 1 12 CYS C    C  -3.888   3.630   2.603 1.00 . A A . 12 CYS C    1 1 
       14 4298 1 1 12 CYS CA   C  -5.156   3.590   1.799 1.00 . A A . 12 CYS CA   1 1 
       14 4299 1 1 12 CYS CB   C  -5.246   4.806   0.892 1.00 . A A . 12 CYS CB   1 1 
       14 4300 1 1 12 CYS H    H  -6.610   4.315   3.121 1.00 . A A . 12 CYS H    1 1 
       14 4301 1 1 12 CYS HA   H  -5.138   2.696   1.195 1.00 . A A . 12 CYS HA   1 1 
       14 4302 1 1 12 CYS HB2  H  -5.210   5.703   1.490 1.00 . A A . 12 CYS HB2  1 1 
       14 4303 1 1 12 CYS HB3  H  -4.387   4.783   0.233 1.00 . A A . 12 CYS HB3  1 1 
       14 4304 1 1 12 CYS N    N  -6.279   3.500   2.681 1.00 . A A . 12 CYS N    1 1 
       14 4305 1 1 12 CYS O    O  -3.617   4.598   3.315 1.00 . A A . 12 CYS O    1 1 
       14 4306 1 1 12 CYS SG   S  -6.745   4.882  -0.144 1.00 . A A . 12 CYS SG   1 1 
       14 4307 1 1 13 TYR C    C  -0.778   2.328   2.226 1.00 . A A . 13 TYR C    1 1 
       14 4308 1 1 13 TYR CA   C  -1.896   2.456   3.220 1.00 . A A . 13 TYR CA   1 1 
       14 4309 1 1 13 TYR CB   C  -1.948   1.238   4.168 1.00 . A A . 13 TYR CB   1 1 
       14 4310 1 1 13 TYR CD1  C  -1.368  -0.984   3.061 1.00 . A A . 13 TYR CD1  1 1 
       14 4311 1 1 13 TYR CD2  C  -3.666  -0.425   3.336 1.00 . A A . 13 TYR CD2  1 1 
       14 4312 1 1 13 TYR CE1  C  -1.731  -2.178   2.476 1.00 . A A . 13 TYR CE1  1 1 
       14 4313 1 1 13 TYR CE2  C  -4.033  -1.608   2.752 1.00 . A A . 13 TYR CE2  1 1 
       14 4314 1 1 13 TYR CG   C  -2.332  -0.081   3.505 1.00 . A A . 13 TYR CG   1 1 
       14 4315 1 1 13 TYR CZ   C  -3.066  -2.484   2.325 1.00 . A A . 13 TYR CZ   1 1 
       14 4316 1 1 13 TYR H    H  -3.392   1.885   1.871 1.00 . A A . 13 TYR H    1 1 
       14 4317 1 1 13 TYR HA   H  -1.747   3.353   3.801 1.00 . A A . 13 TYR HA   1 1 
       14 4318 1 1 13 TYR HB2  H  -0.973   1.103   4.614 1.00 . A A . 13 TYR HB2  1 1 
       14 4319 1 1 13 TYR HB3  H  -2.664   1.437   4.951 1.00 . A A . 13 TYR HB3  1 1 
       14 4320 1 1 13 TYR HD1  H  -0.321  -0.747   3.178 1.00 . A A . 13 TYR HD1  1 1 
       14 4321 1 1 13 TYR HD2  H  -4.430   0.261   3.667 1.00 . A A . 13 TYR HD2  1 1 
       14 4322 1 1 13 TYR HE1  H  -0.966  -2.862   2.139 1.00 . A A . 13 TYR HE1  1 1 
       14 4323 1 1 13 TYR HE2  H  -5.083  -1.832   2.640 1.00 . A A . 13 TYR HE2  1 1 
       14 4324 1 1 13 TYR HH   H  -2.984  -4.378   2.227 1.00 . A A . 13 TYR HH   1 1 
       14 4325 1 1 13 TYR N    N  -3.133   2.596   2.502 1.00 . A A . 13 TYR N    1 1 
       14 4326 1 1 13 TYR O    O  -1.021   2.025   1.054 1.00 . A A . 13 TYR O    1 1 
       14 4327 1 1 13 TYR OH   O  -3.432  -3.670   1.750 1.00 . A A . 13 TYR OH   1 1 
       14 4328 1 1 14 ARG C    C   2.242   1.170   1.976 1.00 . A A . 14 ARG C    1 1 
       14 4329 1 1 14 ARG CA   C   1.508   2.478   1.740 1.00 . A A . 14 ARG CA   1 1 
       14 4330 1 1 14 ARG CB   C   2.428   3.689   1.853 1.00 . A A . 14 ARG CB   1 1 
       14 4331 1 1 14 ARG CD   C   4.206   5.083   0.760 1.00 . A A . 14 ARG CD   1 1 
       14 4332 1 1 14 ARG CG   C   3.340   3.845   0.660 1.00 . A A . 14 ARG CG   1 1 
       14 4333 1 1 14 ARG CZ   C   6.199   5.849  -0.531 1.00 . A A . 14 ARG CZ   1 1 
       14 4334 1 1 14 ARG H    H   0.581   2.790   3.588 1.00 . A A . 14 ARG H    1 1 
       14 4335 1 1 14 ARG HA   H   1.088   2.442   0.746 1.00 . A A . 14 ARG HA   1 1 
       14 4336 1 1 14 ARG HB2  H   1.827   4.580   1.947 1.00 . A A . 14 ARG HB2  1 1 
       14 4337 1 1 14 ARG HB3  H   3.041   3.579   2.735 1.00 . A A . 14 ARG HB3  1 1 
       14 4338 1 1 14 ARG HD2  H   3.573   5.946   0.908 1.00 . A A . 14 ARG HD2  1 1 
       14 4339 1 1 14 ARG HD3  H   4.876   4.976   1.599 1.00 . A A . 14 ARG HD3  1 1 
       14 4340 1 1 14 ARG HE   H   4.565   4.933  -1.279 1.00 . A A . 14 ARG HE   1 1 
       14 4341 1 1 14 ARG HG2  H   3.971   2.973   0.595 1.00 . A A . 14 ARG HG2  1 1 
       14 4342 1 1 14 ARG HG3  H   2.733   3.911  -0.231 1.00 . A A . 14 ARG HG3  1 1 
       14 4343 1 1 14 ARG HH11 H   6.318   6.321   1.452 1.00 . A A . 14 ARG HH11 1 1 
       14 4344 1 1 14 ARG HH12 H   7.666   6.792   0.535 1.00 . A A . 14 ARG HH12 1 1 
       14 4345 1 1 14 ARG HH21 H   6.430   5.577  -2.551 1.00 . A A . 14 ARG HH21 1 1 
       14 4346 1 1 14 ARG HH22 H   7.729   6.353  -1.802 1.00 . A A . 14 ARG HH22 1 1 
       14 4347 1 1 14 ARG N    N   0.418   2.568   2.644 1.00 . A A . 14 ARG N    1 1 
       14 4348 1 1 14 ARG NE   N   4.999   5.270  -0.461 1.00 . A A . 14 ARG NE   1 1 
       14 4349 1 1 14 ARG NH1  N   6.765   6.353   0.555 1.00 . A A . 14 ARG NH1  1 1 
       14 4350 1 1 14 ARG NH2  N   6.824   5.935  -1.699 1.00 . A A . 14 ARG NH2  1 1 
       14 4351 1 1 14 ARG O    O   2.839   0.946   3.035 1.00 . A A . 14 ARG O    1 1 
       14 4352 1 1 15 LYS C    C   4.108  -0.978   0.444 1.00 . A A . 15 LYS C    1 1 
       14 4353 1 1 15 LYS CA   C   2.730  -0.997   1.081 1.00 . A A . 15 LYS CA   1 1 
       14 4354 1 1 15 LYS CB   C   1.794  -1.975   0.359 1.00 . A A . 15 LYS CB   1 1 
       14 4355 1 1 15 LYS CD   C   1.193  -4.322  -0.251 1.00 . A A . 15 LYS CD   1 1 
       14 4356 1 1 15 LYS CE   C   1.615  -5.781  -0.211 1.00 . A A . 15 LYS CE   1 1 
       14 4357 1 1 15 LYS CG   C   2.224  -3.423   0.408 1.00 . A A . 15 LYS CG   1 1 
       14 4358 1 1 15 LYS H    H   1.756   0.596   0.159 1.00 . A A . 15 LYS H    1 1 
       14 4359 1 1 15 LYS HA   H   2.814  -1.283   2.119 1.00 . A A . 15 LYS HA   1 1 
       14 4360 1 1 15 LYS HB2  H   0.813  -1.903   0.805 1.00 . A A . 15 LYS HB2  1 1 
       14 4361 1 1 15 LYS HB3  H   1.723  -1.675  -0.676 1.00 . A A . 15 LYS HB3  1 1 
       14 4362 1 1 15 LYS HD2  H   0.252  -4.215   0.266 1.00 . A A . 15 LYS HD2  1 1 
       14 4363 1 1 15 LYS HD3  H   1.075  -4.017  -1.281 1.00 . A A . 15 LYS HD3  1 1 
       14 4364 1 1 15 LYS HE2  H   0.858  -6.376  -0.700 1.00 . A A . 15 LYS HE2  1 1 
       14 4365 1 1 15 LYS HE3  H   2.549  -5.885  -0.741 1.00 . A A . 15 LYS HE3  1 1 
       14 4366 1 1 15 LYS HG2  H   3.169  -3.527  -0.105 1.00 . A A . 15 LYS HG2  1 1 
       14 4367 1 1 15 LYS HG3  H   2.338  -3.709   1.441 1.00 . A A . 15 LYS HG3  1 1 
       14 4368 1 1 15 LYS HZ1  H   2.519  -5.751   1.684 1.00 . A A . 15 LYS HZ1  1 1 
       14 4369 1 1 15 LYS HZ2  H   2.049  -7.284   1.165 1.00 . A A . 15 LYS HZ2  1 1 
       14 4370 1 1 15 LYS HZ3  H   0.899  -6.189   1.710 1.00 . A A . 15 LYS HZ3  1 1 
       14 4371 1 1 15 LYS N    N   2.171   0.318   1.008 1.00 . A A . 15 LYS N    1 1 
       14 4372 1 1 15 LYS NZ   N   1.786  -6.280   1.172 1.00 . A A . 15 LYS NZ   1 1 
       14 4373 1 1 15 LYS O    O   4.308  -0.319  -0.565 1.00 . A A . 15 LYS O    1 1 
       14 4374 1 1 16 CYS C    C   6.768  -3.038   0.003 1.00 . A A . 16 CYS C    1 1 
       14 4375 1 1 16 CYS CA   C   6.391  -1.672   0.522 1.00 . A A . 16 CYS CA   1 1 
       14 4376 1 1 16 CYS CB   C   7.354  -1.210   1.614 1.00 . A A . 16 CYS CB   1 1 
       14 4377 1 1 16 CYS H    H   4.830  -2.215   1.814 1.00 . A A . 16 CYS H    1 1 
       14 4378 1 1 16 CYS HA   H   6.438  -0.974  -0.298 1.00 . A A . 16 CYS HA   1 1 
       14 4379 1 1 16 CYS HB2  H   7.267  -1.871   2.462 1.00 . A A . 16 CYS HB2  1 1 
       14 4380 1 1 16 CYS HB3  H   8.365  -1.247   1.233 1.00 . A A . 16 CYS HB3  1 1 
       14 4381 1 1 16 CYS N    N   5.038  -1.672   1.023 1.00 . A A . 16 CYS N    1 1 
       14 4382 1 1 16 CYS O    O   6.232  -4.055   0.456 1.00 . A A . 16 CYS O    1 1 
       14 4383 1 1 16 CYS SG   S   7.040   0.496   2.200 1.00 . A A . 16 CYS SG   1 1 
       14 4384 1 1 17 ARG C    C   9.291  -4.816  -0.768 1.00 . A A . 17 ARG C    1 1 
       14 4385 1 1 17 ARG CA   C   8.081  -4.312  -1.564 1.00 . A A . 17 ARG CA   1 1 
       14 4386 1 1 17 ARG CB   C   8.449  -4.073  -3.050 1.00 . A A . 17 ARG CB   1 1 
       14 4387 1 1 17 ARG CD   C   9.352  -6.426  -3.574 1.00 . A A . 17 ARG CD   1 1 
       14 4388 1 1 17 ARG CG   C   8.391  -5.309  -3.969 1.00 . A A . 17 ARG CG   1 1 
       14 4389 1 1 17 ARG CZ   C   9.340  -8.857  -4.144 1.00 . A A . 17 ARG CZ   1 1 
       14 4390 1 1 17 ARG H    H   8.021  -2.219  -1.302 1.00 . A A . 17 ARG H    1 1 
       14 4391 1 1 17 ARG HA   H   7.276  -5.027  -1.495 1.00 . A A . 17 ARG HA   1 1 
       14 4392 1 1 17 ARG HB2  H   7.772  -3.332  -3.451 1.00 . A A . 17 ARG HB2  1 1 
       14 4393 1 1 17 ARG HB3  H   9.452  -3.672  -3.086 1.00 . A A . 17 ARG HB3  1 1 
       14 4394 1 1 17 ARG HD2  H  10.362  -6.043  -3.610 1.00 . A A . 17 ARG HD2  1 1 
       14 4395 1 1 17 ARG HD3  H   9.127  -6.746  -2.568 1.00 . A A . 17 ARG HD3  1 1 
       14 4396 1 1 17 ARG HE   H   9.072  -7.323  -5.422 1.00 . A A . 17 ARG HE   1 1 
       14 4397 1 1 17 ARG HG2  H   7.389  -5.708  -3.947 1.00 . A A . 17 ARG HG2  1 1 
       14 4398 1 1 17 ARG HG3  H   8.615  -4.992  -4.978 1.00 . A A . 17 ARG HG3  1 1 
       14 4399 1 1 17 ARG HH11 H   9.569  -8.557  -2.124 1.00 . A A . 17 ARG HH11 1 1 
       14 4400 1 1 17 ARG HH12 H   9.592 -10.181  -2.608 1.00 . A A . 17 ARG HH12 1 1 
       14 4401 1 1 17 ARG HH21 H   9.063  -9.528  -6.039 1.00 . A A . 17 ARG HH21 1 1 
       14 4402 1 1 17 ARG HH22 H   9.274 -10.768  -4.894 1.00 . A A . 17 ARG HH22 1 1 
       14 4403 1 1 17 ARG N    N   7.647  -3.068  -0.971 1.00 . A A . 17 ARG N    1 1 
       14 4404 1 1 17 ARG NE   N   9.238  -7.567  -4.482 1.00 . A A . 17 ARG NE   1 1 
       14 4405 1 1 17 ARG NH1  N   9.514  -9.217  -2.877 1.00 . A A . 17 ARG NH1  1 1 
       14 4406 1 1 17 ARG NH2  N   9.224  -9.783  -5.082 1.00 . A A . 17 ARG NH2  1 1 
       14 4407 1 1 17 ARG O    O  10.442  -4.457  -1.062 1.00 . A A . 17 ARG O    1 1 
       14 4408 1 1 18 NH2 HN1  H   8.101  -5.829   0.417 1.00 . A A . 18 NH2 HN1  1 1 
       14 4409 1 1 18 NH2 HN2  H   9.780  -5.894   0.808 1.00 . A A . 18 NH2 HN2  1 1 
       14 4410 1 1 18 NH2 N    N   9.037  -5.589   0.250 1.00 . A A . 18 NH2 N    1 1 
       15 4411 1 1  1 ARG C    C  11.795   1.050  -2.597 1.00 . A A .  1 ARG C    1 1 
       15 4412 1 1  1 ARG CA   C  13.020   0.232  -2.290 1.00 . A A .  1 ARG CA   1 1 
       15 4413 1 1  1 ARG CB   C  12.591  -1.094  -1.633 1.00 . A A .  1 ARG CB   1 1 
       15 4414 1 1  1 ARG CD   C  14.414  -2.603  -2.520 1.00 . A A .  1 ARG CD   1 1 
       15 4415 1 1  1 ARG CG   C  13.722  -2.053  -1.287 1.00 . A A .  1 ARG CG   1 1 
       15 4416 1 1  1 ARG CZ   C  16.292  -4.162  -3.023 1.00 . A A .  1 ARG CZ   1 1 
       15 4417 1 1  1 ARG H1   H  14.766   0.514  -1.161 1.00 . A A .  1 ARG H1   1 1 
       15 4418 1 1  1 ARG H2   H  13.374   1.299  -0.562 1.00 . A A .  1 ARG H2   1 1 
       15 4419 1 1  1 ARG H3   H  14.146   1.877  -1.930 1.00 . A A .  1 ARG H3   1 1 
       15 4420 1 1  1 ARG HA   H  13.555   0.034  -3.203 1.00 . A A .  1 ARG HA   1 1 
       15 4421 1 1  1 ARG HB2  H  12.051  -0.875  -0.725 1.00 . A A .  1 ARG HB2  1 1 
       15 4422 1 1  1 ARG HB3  H  11.918  -1.600  -2.309 1.00 . A A .  1 ARG HB3  1 1 
       15 4423 1 1  1 ARG HD2  H  13.691  -3.115  -3.137 1.00 . A A .  1 ARG HD2  1 1 
       15 4424 1 1  1 ARG HD3  H  14.843  -1.786  -3.077 1.00 . A A .  1 ARG HD3  1 1 
       15 4425 1 1  1 ARG HE   H  15.578  -3.701  -1.194 1.00 . A A .  1 ARG HE   1 1 
       15 4426 1 1  1 ARG HG2  H  14.453  -1.524  -0.695 1.00 . A A .  1 ARG HG2  1 1 
       15 4427 1 1  1 ARG HG3  H  13.320  -2.872  -0.710 1.00 . A A .  1 ARG HG3  1 1 
       15 4428 1 1  1 ARG HH11 H  15.526  -3.310  -4.728 1.00 . A A .  1 ARG HH11 1 1 
       15 4429 1 1  1 ARG HH12 H  16.797  -4.411  -4.984 1.00 . A A .  1 ARG HH12 1 1 
       15 4430 1 1  1 ARG HH21 H  17.286  -5.202  -1.584 1.00 . A A .  1 ARG HH21 1 1 
       15 4431 1 1  1 ARG HH22 H  17.824  -5.500  -3.182 1.00 . A A .  1 ARG HH22 1 1 
       15 4432 1 1  1 ARG N    N  13.890   1.011  -1.416 1.00 . A A .  1 ARG N    1 1 
       15 4433 1 1  1 ARG NE   N  15.482  -3.538  -2.161 1.00 . A A .  1 ARG NE   1 1 
       15 4434 1 1  1 ARG NH1  N  16.196  -3.941  -4.327 1.00 . A A .  1 ARG NH1  1 1 
       15 4435 1 1  1 ARG NH2  N  17.199  -5.013  -2.567 1.00 . A A .  1 ARG NH2  1 1 
       15 4436 1 1  1 ARG O    O  11.515   2.040  -1.903 1.00 . A A .  1 ARG O    1 1 
       15 4437 1 1  2 TRP C    C   8.702   0.956  -3.101 1.00 . A A .  2 TRP C    1 1 
       15 4438 1 1  2 TRP CA   C   9.857   1.357  -3.993 1.00 . A A .  2 TRP CA   1 1 
       15 4439 1 1  2 TRP CB   C   9.514   1.117  -5.461 1.00 . A A .  2 TRP CB   1 1 
       15 4440 1 1  2 TRP CD1  C  10.917   2.870  -6.660 1.00 . A A .  2 TRP CD1  1 1 
       15 4441 1 1  2 TRP CD2  C  11.450   0.764  -7.176 1.00 . A A .  2 TRP CD2  1 1 
       15 4442 1 1  2 TRP CE2  C  12.304   1.629  -7.885 1.00 . A A .  2 TRP CE2  1 1 
       15 4443 1 1  2 TRP CE3  C  11.596  -0.613  -7.345 1.00 . A A .  2 TRP CE3  1 1 
       15 4444 1 1  2 TRP CG   C  10.582   1.582  -6.386 1.00 . A A .  2 TRP CG   1 1 
       15 4445 1 1  2 TRP CH2  C  13.404  -0.188  -8.892 1.00 . A A .  2 TRP CH2  1 1 
       15 4446 1 1  2 TRP CZ2  C  13.285   1.163  -8.744 1.00 . A A .  2 TRP CZ2  1 1 
       15 4447 1 1  2 TRP CZ3  C  12.570  -1.073  -8.205 1.00 . A A .  2 TRP CZ3  1 1 
       15 4448 1 1  2 TRP H    H  11.346  -0.125  -4.138 1.00 . A A .  2 TRP H    1 1 
       15 4449 1 1  2 TRP HA   H  10.046   2.409  -3.850 1.00 . A A .  2 TRP HA   1 1 
       15 4450 1 1  2 TRP HB2  H   9.362   0.060  -5.625 1.00 . A A .  2 TRP HB2  1 1 
       15 4451 1 1  2 TRP HB3  H   8.606   1.652  -5.702 1.00 . A A .  2 TRP HB3  1 1 
       15 4452 1 1  2 TRP HD1  H  10.433   3.729  -6.217 1.00 . A A .  2 TRP HD1  1 1 
       15 4453 1 1  2 TRP HE1  H  12.380   3.737  -7.878 1.00 . A A .  2 TRP HE1  1 1 
       15 4454 1 1  2 TRP HE3  H  10.961  -1.313  -6.823 1.00 . A A .  2 TRP HE3  1 1 
       15 4455 1 1  2 TRP HH2  H  14.153  -0.595  -9.556 1.00 . A A .  2 TRP HH2  1 1 
       15 4456 1 1  2 TRP HZ2  H  13.941   1.829  -9.284 1.00 . A A .  2 TRP HZ2  1 1 
       15 4457 1 1  2 TRP HZ3  H  12.700  -2.136  -8.353 1.00 . A A .  2 TRP HZ3  1 1 
       15 4458 1 1  2 TRP N    N  11.064   0.656  -3.615 1.00 . A A .  2 TRP N    1 1 
       15 4459 1 1  2 TRP NE1  N  11.959   2.908  -7.547 1.00 . A A .  2 TRP NE1  1 1 
       15 4460 1 1  2 TRP O    O   8.526  -0.232  -2.774 1.00 . A A .  2 TRP O    1 1 
       15 4461 1 1  3 CYS C    C   5.553   2.208  -2.555 1.00 . A A .  3 CYS C    1 1 
       15 4462 1 1  3 CYS CA   C   6.803   1.708  -1.836 1.00 . A A .  3 CYS CA   1 1 
       15 4463 1 1  3 CYS CB   C   7.012   2.451  -0.504 1.00 . A A .  3 CYS CB   1 1 
       15 4464 1 1  3 CYS H    H   8.098   2.841  -3.024 1.00 . A A .  3 CYS H    1 1 
       15 4465 1 1  3 CYS HA   H   6.696   0.649  -1.661 1.00 . A A .  3 CYS HA   1 1 
       15 4466 1 1  3 CYS HB2  H   6.942   3.513  -0.686 1.00 . A A .  3 CYS HB2  1 1 
       15 4467 1 1  3 CYS HB3  H   6.231   2.161   0.183 1.00 . A A .  3 CYS HB3  1 1 
       15 4468 1 1  3 CYS N    N   7.930   1.928  -2.705 1.00 . A A .  3 CYS N    1 1 
       15 4469 1 1  3 CYS O    O   5.618   3.183  -3.302 1.00 . A A .  3 CYS O    1 1 
       15 4470 1 1  3 CYS SG   S   8.639   2.142   0.327 1.00 . A A .  3 CYS SG   1 1 
       15 4471 1 1  4 PHE C    C   2.046   1.987  -2.124 1.00 . A A .  4 PHE C    1 1 
       15 4472 1 1  4 PHE CA   C   3.225   1.870  -3.081 1.00 . A A .  4 PHE CA   1 1 
       15 4473 1 1  4 PHE CB   C   2.975   0.795  -4.164 1.00 . A A .  4 PHE CB   1 1 
       15 4474 1 1  4 PHE CD1  C   4.197  -1.361  -3.680 1.00 . A A .  4 PHE CD1  1 1 
       15 4475 1 1  4 PHE CD2  C   1.886  -1.227  -3.134 1.00 . A A .  4 PHE CD2  1 1 
       15 4476 1 1  4 PHE CE1  C   4.241  -2.653  -3.202 1.00 . A A .  4 PHE CE1  1 1 
       15 4477 1 1  4 PHE CE2  C   1.921  -2.519  -2.656 1.00 . A A .  4 PHE CE2  1 1 
       15 4478 1 1  4 PHE CG   C   3.016  -0.630  -3.649 1.00 . A A .  4 PHE CG   1 1 
       15 4479 1 1  4 PHE CZ   C   3.102  -3.233  -2.688 1.00 . A A .  4 PHE CZ   1 1 
       15 4480 1 1  4 PHE H    H   4.392   0.826  -1.697 1.00 . A A .  4 PHE H    1 1 
       15 4481 1 1  4 PHE HA   H   3.369   2.822  -3.569 1.00 . A A .  4 PHE HA   1 1 
       15 4482 1 1  4 PHE HB2  H   2.014   0.958  -4.627 1.00 . A A .  4 PHE HB2  1 1 
       15 4483 1 1  4 PHE HB3  H   3.753   0.893  -4.905 1.00 . A A .  4 PHE HB3  1 1 
       15 4484 1 1  4 PHE HD1  H   5.092  -0.908  -4.080 1.00 . A A .  4 PHE HD1  1 1 
       15 4485 1 1  4 PHE HD2  H   0.962  -0.669  -3.112 1.00 . A A .  4 PHE HD2  1 1 
       15 4486 1 1  4 PHE HE1  H   5.165  -3.209  -3.233 1.00 . A A .  4 PHE HE1  1 1 
       15 4487 1 1  4 PHE HE2  H   1.019  -2.961  -2.254 1.00 . A A .  4 PHE HE2  1 1 
       15 4488 1 1  4 PHE HZ   H   3.132  -4.245  -2.313 1.00 . A A .  4 PHE HZ   1 1 
       15 4489 1 1  4 PHE N    N   4.445   1.553  -2.361 1.00 . A A .  4 PHE N    1 1 
       15 4490 1 1  4 PHE O    O   2.105   1.487  -1.008 1.00 . A A .  4 PHE O    1 1 
       15 4491 1 1  5 ARG C    C  -1.326   2.041  -2.252 1.00 . A A .  5 ARG C    1 1 
       15 4492 1 1  5 ARG CA   C  -0.150   2.823  -1.688 1.00 . A A .  5 ARG CA   1 1 
       15 4493 1 1  5 ARG CB   C  -0.491   4.311  -1.568 1.00 . A A .  5 ARG CB   1 1 
       15 4494 1 1  5 ARG CD   C  -1.696   6.142  -0.326 1.00 . A A .  5 ARG CD   1 1 
       15 4495 1 1  5 ARG CG   C  -1.415   4.646  -0.408 1.00 . A A .  5 ARG CG   1 1 
       15 4496 1 1  5 ARG CZ   C  -3.317   7.443   1.079 1.00 . A A .  5 ARG CZ   1 1 
       15 4497 1 1  5 ARG H    H   0.972   2.997  -3.455 1.00 . A A .  5 ARG H    1 1 
       15 4498 1 1  5 ARG HA   H   0.090   2.432  -0.711 1.00 . A A .  5 ARG HA   1 1 
       15 4499 1 1  5 ARG HB2  H   0.425   4.869  -1.445 1.00 . A A .  5 ARG HB2  1 1 
       15 4500 1 1  5 ARG HB3  H  -0.972   4.627  -2.483 1.00 . A A .  5 ARG HB3  1 1 
       15 4501 1 1  5 ARG HD2  H  -0.759   6.676  -0.377 1.00 . A A .  5 ARG HD2  1 1 
       15 4502 1 1  5 ARG HD3  H  -2.315   6.432  -1.160 1.00 . A A .  5 ARG HD3  1 1 
       15 4503 1 1  5 ARG HE   H  -2.064   5.974   1.698 1.00 . A A .  5 ARG HE   1 1 
       15 4504 1 1  5 ARG HG2  H  -2.349   4.122  -0.541 1.00 . A A .  5 ARG HG2  1 1 
       15 4505 1 1  5 ARG HG3  H  -0.949   4.324   0.512 1.00 . A A .  5 ARG HG3  1 1 
       15 4506 1 1  5 ARG HH11 H  -3.423   7.978  -0.896 1.00 . A A .  5 ARG HH11 1 1 
       15 4507 1 1  5 ARG HH12 H  -4.449   8.851   0.142 1.00 . A A .  5 ARG HH12 1 1 
       15 4508 1 1  5 ARG HH21 H  -3.498   7.213   3.119 1.00 . A A .  5 ARG HH21 1 1 
       15 4509 1 1  5 ARG HH22 H  -4.504   8.402   2.457 1.00 . A A .  5 ARG HH22 1 1 
       15 4510 1 1  5 ARG N    N   0.997   2.640  -2.541 1.00 . A A .  5 ARG N    1 1 
       15 4511 1 1  5 ARG NE   N  -2.382   6.492   0.923 1.00 . A A .  5 ARG NE   1 1 
       15 4512 1 1  5 ARG NH1  N  -3.759   8.130   0.034 1.00 . A A .  5 ARG NH1  1 1 
       15 4513 1 1  5 ARG NH2  N  -3.803   7.700   2.295 1.00 . A A .  5 ARG NH2  1 1 
       15 4514 1 1  5 ARG O    O  -1.697   2.211  -3.418 1.00 . A A .  5 ARG O    1 1 
       15 4515 1 1  6 VAL C    C  -4.228   0.805  -1.084 1.00 . A A .  6 VAL C    1 1 
       15 4516 1 1  6 VAL CA   C  -3.002   0.354  -1.846 1.00 . A A .  6 VAL CA   1 1 
       15 4517 1 1  6 VAL CB   C  -2.737  -1.158  -1.560 1.00 . A A .  6 VAL CB   1 1 
       15 4518 1 1  6 VAL CG1  C  -3.915  -2.022  -1.981 1.00 . A A .  6 VAL CG1  1 1 
       15 4519 1 1  6 VAL CG2  C  -1.482  -1.624  -2.261 1.00 . A A .  6 VAL CG2  1 1 
       15 4520 1 1  6 VAL H    H  -1.557   1.103  -0.520 1.00 . A A .  6 VAL H    1 1 
       15 4521 1 1  6 VAL HA   H  -3.166   0.495  -2.904 1.00 . A A .  6 VAL HA   1 1 
       15 4522 1 1  6 VAL HB   H  -2.591  -1.281  -0.497 1.00 . A A .  6 VAL HB   1 1 
       15 4523 1 1  6 VAL HG11 H  -3.692  -3.057  -1.767 1.00 . A A .  6 VAL HG11 1 1 
       15 4524 1 1  6 VAL HG12 H  -4.083  -1.902  -3.040 1.00 . A A .  6 VAL HG12 1 1 
       15 4525 1 1  6 VAL HG13 H  -4.799  -1.720  -1.437 1.00 . A A .  6 VAL HG13 1 1 
       15 4526 1 1  6 VAL HG21 H  -0.640  -1.067  -1.879 1.00 . A A .  6 VAL HG21 1 1 
       15 4527 1 1  6 VAL HG22 H  -1.576  -1.453  -3.323 1.00 . A A .  6 VAL HG22 1 1 
       15 4528 1 1  6 VAL HG23 H  -1.332  -2.678  -2.075 1.00 . A A .  6 VAL HG23 1 1 
       15 4529 1 1  6 VAL N    N  -1.883   1.181  -1.447 1.00 . A A .  6 VAL N    1 1 
       15 4530 1 1  6 VAL O    O  -4.152   1.023   0.122 1.00 . A A .  6 VAL O    1 1 
       15 4531 1 1  7 CYS C    C  -7.591   0.309  -1.249 1.00 . A A .  7 CYS C    1 1 
       15 4532 1 1  7 CYS CA   C  -6.544   1.391  -1.150 1.00 . A A .  7 CYS CA   1 1 
       15 4533 1 1  7 CYS CB   C  -7.048   2.702  -1.755 1.00 . A A .  7 CYS CB   1 1 
       15 4534 1 1  7 CYS H    H  -5.337   0.788  -2.736 1.00 . A A .  7 CYS H    1 1 
       15 4535 1 1  7 CYS HA   H  -6.339   1.556  -0.103 1.00 . A A .  7 CYS HA   1 1 
       15 4536 1 1  7 CYS HB2  H  -7.148   2.587  -2.825 1.00 . A A .  7 CYS HB2  1 1 
       15 4537 1 1  7 CYS HB3  H  -8.013   2.934  -1.331 1.00 . A A .  7 CYS HB3  1 1 
       15 4538 1 1  7 CYS N    N  -5.321   0.973  -1.771 1.00 . A A .  7 CYS N    1 1 
       15 4539 1 1  7 CYS O    O  -7.826  -0.254  -2.320 1.00 . A A .  7 CYS O    1 1 
       15 4540 1 1  7 CYS SG   S  -5.953   4.134  -1.448 1.00 . A A .  7 CYS SG   1 1 
       15 4541 1 1  8 TYR C    C -10.343  -0.446   0.802 1.00 . A A .  8 TYR C    1 1 
       15 4542 1 1  8 TYR CA   C  -9.210  -0.988  -0.039 1.00 . A A .  8 TYR CA   1 1 
       15 4543 1 1  8 TYR CB   C  -8.652  -2.275   0.595 1.00 . A A .  8 TYR CB   1 1 
       15 4544 1 1  8 TYR CD1  C -10.149  -4.142  -0.260 1.00 . A A .  8 TYR CD1  1 1 
       15 4545 1 1  8 TYR CD2  C -10.203  -3.639   2.071 1.00 . A A .  8 TYR CD2  1 1 
       15 4546 1 1  8 TYR CE1  C -11.095  -5.131  -0.067 1.00 . A A .  8 TYR CE1  1 1 
       15 4547 1 1  8 TYR CE2  C -11.146  -4.626   2.268 1.00 . A A .  8 TYR CE2  1 1 
       15 4548 1 1  8 TYR CG   C  -9.687  -3.375   0.804 1.00 . A A .  8 TYR CG   1 1 
       15 4549 1 1  8 TYR CZ   C -11.589  -5.367   1.199 1.00 . A A .  8 TYR CZ   1 1 
       15 4550 1 1  8 TYR H    H  -7.890   0.446   0.697 1.00 . A A .  8 TYR H    1 1 
       15 4551 1 1  8 TYR HA   H  -9.566  -1.215  -1.033 1.00 . A A .  8 TYR HA   1 1 
       15 4552 1 1  8 TYR HB2  H  -7.860  -2.668  -0.027 1.00 . A A .  8 TYR HB2  1 1 
       15 4553 1 1  8 TYR HB3  H  -8.249  -1.998   1.560 1.00 . A A .  8 TYR HB3  1 1 
       15 4554 1 1  8 TYR HD1  H  -9.762  -3.955  -1.251 1.00 . A A .  8 TYR HD1  1 1 
       15 4555 1 1  8 TYR HD2  H  -9.857  -3.054   2.910 1.00 . A A .  8 TYR HD2  1 1 
       15 4556 1 1  8 TYR HE1  H -11.435  -5.715  -0.911 1.00 . A A .  8 TYR HE1  1 1 
       15 4557 1 1  8 TYR HE2  H -11.527  -4.805   3.263 1.00 . A A .  8 TYR HE2  1 1 
       15 4558 1 1  8 TYR HH   H -13.215  -6.034   2.004 1.00 . A A .  8 TYR HH   1 1 
       15 4559 1 1  8 TYR N    N  -8.179  -0.002  -0.131 1.00 . A A .  8 TYR N    1 1 
       15 4560 1 1  8 TYR O    O -10.203  -0.318   2.004 1.00 . A A .  8 TYR O    1 1 
       15 4561 1 1  8 TYR OH   O -12.534  -6.348   1.393 1.00 . A A .  8 TYR OH   1 1 
       15 4562 1 1  9 ARG C    C -12.453   1.666   1.679 1.00 . A A .  9 ARG C    1 1 
       15 4563 1 1  9 ARG CA   C -12.665   0.423   0.799 1.00 . A A .  9 ARG CA   1 1 
       15 4564 1 1  9 ARG CB   C -13.292  -0.714   1.635 1.00 . A A .  9 ARG CB   1 1 
       15 4565 1 1  9 ARG CD   C -14.585  -1.638  -0.299 1.00 . A A .  9 ARG CD   1 1 
       15 4566 1 1  9 ARG CG   C -13.642  -1.963   0.838 1.00 . A A .  9 ARG CG   1 1 
       15 4567 1 1  9 ARG CZ   C -15.509  -2.783  -2.297 1.00 . A A .  9 ARG CZ   1 1 
       15 4568 1 1  9 ARG H    H -11.355  -0.008  -0.833 1.00 . A A .  9 ARG H    1 1 
       15 4569 1 1  9 ARG HA   H -13.359   0.694   0.018 1.00 . A A .  9 ARG HA   1 1 
       15 4570 1 1  9 ARG HB2  H -12.588  -0.996   2.403 1.00 . A A .  9 ARG HB2  1 1 
       15 4571 1 1  9 ARG HB3  H -14.189  -0.346   2.109 1.00 . A A .  9 ARG HB3  1 1 
       15 4572 1 1  9 ARG HD2  H -15.483  -1.200   0.106 1.00 . A A .  9 ARG HD2  1 1 
       15 4573 1 1  9 ARG HD3  H -14.102  -0.929  -0.953 1.00 . A A .  9 ARG HD3  1 1 
       15 4574 1 1  9 ARG HE   H -14.789  -3.682  -0.635 1.00 . A A .  9 ARG HE   1 1 
       15 4575 1 1  9 ARG HG2  H -12.736  -2.387   0.433 1.00 . A A .  9 ARG HG2  1 1 
       15 4576 1 1  9 ARG HG3  H -14.115  -2.677   1.495 1.00 . A A .  9 ARG HG3  1 1 
       15 4577 1 1  9 ARG HH11 H -15.327  -0.755  -2.560 1.00 . A A .  9 ARG HH11 1 1 
       15 4578 1 1  9 ARG HH12 H -16.064  -1.589  -3.856 1.00 . A A .  9 ARG HH12 1 1 
       15 4579 1 1  9 ARG HH21 H -15.782  -4.795  -2.435 1.00 . A A .  9 ARG HH21 1 1 
       15 4580 1 1  9 ARG HH22 H -16.326  -3.908  -3.785 1.00 . A A .  9 ARG HH22 1 1 
       15 4581 1 1  9 ARG N    N -11.414  -0.036   0.148 1.00 . A A .  9 ARG N    1 1 
       15 4582 1 1  9 ARG NE   N -14.948  -2.819  -1.080 1.00 . A A .  9 ARG NE   1 1 
       15 4583 1 1  9 ARG NH1  N -15.640  -1.627  -2.948 1.00 . A A .  9 ARG NH1  1 1 
       15 4584 1 1  9 ARG NH2  N -15.895  -3.904  -2.880 1.00 . A A .  9 ARG NH2  1 1 
       15 4585 1 1  9 ARG O    O -13.284   1.991   2.534 1.00 . A A .  9 ARG O    1 1 
       15 4586 1 1 10 GLY C    C  -9.835   3.351   3.024 1.00 . A A . 10 GLY C    1 1 
       15 4587 1 1 10 GLY CA   C -11.089   3.549   2.216 1.00 . A A . 10 GLY CA   1 1 
       15 4588 1 1 10 GLY H    H -10.830   2.138   0.661 1.00 . A A . 10 GLY H    1 1 
       15 4589 1 1 10 GLY HA2  H -10.960   4.401   1.562 1.00 . A A . 10 GLY HA2  1 1 
       15 4590 1 1 10 GLY HA3  H -11.911   3.743   2.890 1.00 . A A . 10 GLY HA3  1 1 
       15 4591 1 1 10 GLY N    N -11.399   2.390   1.421 1.00 . A A . 10 GLY N    1 1 
       15 4592 1 1 10 GLY O    O  -9.227   4.327   3.498 1.00 . A A . 10 GLY O    1 1 
       15 4593 1 1 11 ILE C    C  -7.093   1.878   2.918 1.00 . A A . 11 ILE C    1 1 
       15 4594 1 1 11 ILE CA   C  -8.233   1.769   3.899 1.00 . A A . 11 ILE CA   1 1 
       15 4595 1 1 11 ILE CB   C  -8.224   0.310   4.524 1.00 . A A . 11 ILE CB   1 1 
       15 4596 1 1 11 ILE CD1  C -10.723  -0.006   5.081 1.00 . A A . 11 ILE CD1  1 1 
       15 4597 1 1 11 ILE CG1  C  -9.311   0.100   5.600 1.00 . A A . 11 ILE CG1  1 1 
       15 4598 1 1 11 ILE CG2  C  -6.855  -0.040   5.103 1.00 . A A . 11 ILE CG2  1 1 
       15 4599 1 1 11 ILE H    H  -9.981   1.349   2.854 1.00 . A A . 11 ILE H    1 1 
       15 4600 1 1 11 ILE HA   H  -8.092   2.494   4.688 1.00 . A A . 11 ILE HA   1 1 
       15 4601 1 1 11 ILE HB   H  -8.397  -0.382   3.710 1.00 . A A . 11 ILE HB   1 1 
       15 4602 1 1 11 ILE HD11 H -10.771  -0.827   4.379 1.00 . A A . 11 ILE HD11 1 1 
       15 4603 1 1 11 ILE HD12 H -10.987   0.912   4.575 1.00 . A A . 11 ILE HD12 1 1 
       15 4604 1 1 11 ILE HD13 H -11.404  -0.185   5.899 1.00 . A A . 11 ILE HD13 1 1 
       15 4605 1 1 11 ILE HG12 H  -9.101  -0.825   6.113 1.00 . A A . 11 ILE HG12 1 1 
       15 4606 1 1 11 ILE HG13 H  -9.269   0.915   6.306 1.00 . A A . 11 ILE HG13 1 1 
       15 4607 1 1 11 ILE HG21 H  -6.596   0.679   5.864 1.00 . A A . 11 ILE HG21 1 1 
       15 4608 1 1 11 ILE HG22 H  -6.117  -0.007   4.317 1.00 . A A . 11 ILE HG22 1 1 
       15 4609 1 1 11 ILE HG23 H  -6.885  -1.030   5.534 1.00 . A A . 11 ILE HG23 1 1 
       15 4610 1 1 11 ILE N    N  -9.446   2.097   3.203 1.00 . A A . 11 ILE N    1 1 
       15 4611 1 1 11 ILE O    O  -6.909   1.007   2.069 1.00 . A A . 11 ILE O    1 1 
       15 4612 1 1 12 CYS C    C  -4.028   2.917   2.958 1.00 . A A . 12 CYS C    1 1 
       15 4613 1 1 12 CYS CA   C  -5.257   3.128   2.132 1.00 . A A . 12 CYS CA   1 1 
       15 4614 1 1 12 CYS CB   C  -5.226   4.502   1.479 1.00 . A A . 12 CYS CB   1 1 
       15 4615 1 1 12 CYS H    H  -6.643   3.674   3.590 1.00 . A A . 12 CYS H    1 1 
       15 4616 1 1 12 CYS HA   H  -5.302   2.365   1.369 1.00 . A A . 12 CYS HA   1 1 
       15 4617 1 1 12 CYS HB2  H  -5.239   5.261   2.247 1.00 . A A . 12 CYS HB2  1 1 
       15 4618 1 1 12 CYS HB3  H  -4.307   4.582   0.915 1.00 . A A . 12 CYS HB3  1 1 
       15 4619 1 1 12 CYS N    N  -6.399   2.959   2.965 1.00 . A A . 12 CYS N    1 1 
       15 4620 1 1 12 CYS O    O  -3.822   3.601   3.963 1.00 . A A . 12 CYS O    1 1 
       15 4621 1 1 12 CYS SG   S  -6.610   4.847   0.339 1.00 . A A . 12 CYS SG   1 1 
       15 4622 1 1 13 TYR C    C  -0.873   1.696   2.356 1.00 . A A . 13 TYR C    1 1 
       15 4623 1 1 13 TYR CA   C  -2.050   1.665   3.294 1.00 . A A . 13 TYR CA   1 1 
       15 4624 1 1 13 TYR CB   C  -2.168   0.301   4.017 1.00 . A A . 13 TYR CB   1 1 
       15 4625 1 1 13 TYR CD1  C  -3.760  -1.257   2.775 1.00 . A A . 13 TYR CD1  1 1 
       15 4626 1 1 13 TYR CD2  C  -1.425  -1.703   2.652 1.00 . A A . 13 TYR CD2  1 1 
       15 4627 1 1 13 TYR CE1  C  -4.019  -2.366   1.991 1.00 . A A . 13 TYR CE1  1 1 
       15 4628 1 1 13 TYR CE2  C  -1.675  -2.803   1.864 1.00 . A A . 13 TYR CE2  1 1 
       15 4629 1 1 13 TYR CG   C  -2.456  -0.905   3.121 1.00 . A A . 13 TYR CG   1 1 
       15 4630 1 1 13 TYR CZ   C  -2.965  -3.136   1.537 1.00 . A A . 13 TYR CZ   1 1 
       15 4631 1 1 13 TYR H    H  -3.459   1.454   1.768 1.00 . A A . 13 TYR H    1 1 
       15 4632 1 1 13 TYR HA   H  -1.912   2.438   4.036 1.00 . A A . 13 TYR HA   1 1 
       15 4633 1 1 13 TYR HB2  H  -1.241   0.101   4.533 1.00 . A A . 13 TYR HB2  1 1 
       15 4634 1 1 13 TYR HB3  H  -2.962   0.369   4.747 1.00 . A A . 13 TYR HB3  1 1 
       15 4635 1 1 13 TYR HD1  H  -4.579  -0.649   3.128 1.00 . A A . 13 TYR HD1  1 1 
       15 4636 1 1 13 TYR HD2  H  -0.407  -1.445   2.907 1.00 . A A . 13 TYR HD2  1 1 
       15 4637 1 1 13 TYR HE1  H  -5.042  -2.610   1.742 1.00 . A A . 13 TYR HE1  1 1 
       15 4638 1 1 13 TYR HE2  H  -0.850  -3.405   1.511 1.00 . A A . 13 TYR HE2  1 1 
       15 4639 1 1 13 TYR HH   H  -3.856  -4.092   0.082 1.00 . A A . 13 TYR HH   1 1 
       15 4640 1 1 13 TYR N    N  -3.243   1.970   2.579 1.00 . A A . 13 TYR N    1 1 
       15 4641 1 1 13 TYR O    O  -0.989   1.303   1.182 1.00 . A A . 13 TYR O    1 1 
       15 4642 1 1 13 TYR OH   O  -3.199  -4.255   0.772 1.00 . A A . 13 TYR OH   1 1 
       15 4643 1 1 14 ARG C    C   2.179   0.963   2.328 1.00 . A A . 14 ARG C    1 1 
       15 4644 1 1 14 ARG CA   C   1.416   2.224   2.041 1.00 . A A . 14 ARG CA   1 1 
       15 4645 1 1 14 ARG CB   C   2.286   3.447   2.335 1.00 . A A . 14 ARG CB   1 1 
       15 4646 1 1 14 ARG CD   C   4.427   4.702   1.826 1.00 . A A . 14 ARG CD   1 1 
       15 4647 1 1 14 ARG CG   C   3.543   3.517   1.470 1.00 . A A . 14 ARG CG   1 1 
       15 4648 1 1 14 ARG CZ   C   6.002   5.318   3.661 1.00 . A A . 14 ARG CZ   1 1 
       15 4649 1 1 14 ARG H    H   0.240   2.595   3.728 1.00 . A A . 14 ARG H    1 1 
       15 4650 1 1 14 ARG HA   H   1.133   2.225   1.000 1.00 . A A . 14 ARG HA   1 1 
       15 4651 1 1 14 ARG HB2  H   1.705   4.343   2.173 1.00 . A A . 14 ARG HB2  1 1 
       15 4652 1 1 14 ARG HB3  H   2.591   3.404   3.369 1.00 . A A . 14 ARG HB3  1 1 
       15 4653 1 1 14 ARG HD2  H   5.271   4.702   1.153 1.00 . A A . 14 ARG HD2  1 1 
       15 4654 1 1 14 ARG HD3  H   3.865   5.614   1.698 1.00 . A A . 14 ARG HD3  1 1 
       15 4655 1 1 14 ARG HE   H   4.427   4.062   3.816 1.00 . A A . 14 ARG HE   1 1 
       15 4656 1 1 14 ARG HG2  H   4.110   2.610   1.610 1.00 . A A . 14 ARG HG2  1 1 
       15 4657 1 1 14 ARG HG3  H   3.247   3.596   0.435 1.00 . A A . 14 ARG HG3  1 1 
       15 4658 1 1 14 ARG HH11 H   6.491   6.168   1.862 1.00 . A A . 14 ARG HH11 1 1 
       15 4659 1 1 14 ARG HH12 H   7.524   6.601   3.136 1.00 . A A . 14 ARG HH12 1 1 
       15 4660 1 1 14 ARG HH21 H   5.820   4.669   5.594 1.00 . A A . 14 ARG HH21 1 1 
       15 4661 1 1 14 ARG HH22 H   7.110   5.751   5.330 1.00 . A A . 14 ARG HH22 1 1 
       15 4662 1 1 14 ARG N    N   0.226   2.212   2.823 1.00 . A A . 14 ARG N    1 1 
       15 4663 1 1 14 ARG NE   N   4.939   4.638   3.204 1.00 . A A . 14 ARG NE   1 1 
       15 4664 1 1 14 ARG NH1  N   6.720   6.078   2.835 1.00 . A A . 14 ARG NH1  1 1 
       15 4665 1 1 14 ARG NH2  N   6.339   5.236   4.947 1.00 . A A . 14 ARG NH2  1 1 
       15 4666 1 1 14 ARG O    O   2.675   0.758   3.444 1.00 . A A . 14 ARG O    1 1 
       15 4667 1 1 15 LYS C    C   4.228  -0.965   0.749 1.00 . A A . 15 LYS C    1 1 
       15 4668 1 1 15 LYS CA   C   2.934  -1.107   1.500 1.00 . A A . 15 LYS CA   1 1 
       15 4669 1 1 15 LYS CB   C   2.099  -2.257   0.943 1.00 . A A . 15 LYS CB   1 1 
       15 4670 1 1 15 LYS CD   C   1.806  -4.723   0.660 1.00 . A A . 15 LYS CD   1 1 
       15 4671 1 1 15 LYS CE   C   2.308  -6.099   1.058 1.00 . A A . 15 LYS CE   1 1 
       15 4672 1 1 15 LYS CG   C   2.668  -3.630   1.243 1.00 . A A . 15 LYS CG   1 1 
       15 4673 1 1 15 LYS H    H   1.855   0.355   0.495 1.00 . A A . 15 LYS H    1 1 
       15 4674 1 1 15 LYS HA   H   3.139  -1.275   2.546 1.00 . A A . 15 LYS HA   1 1 
       15 4675 1 1 15 LYS HB2  H   1.105  -2.200   1.361 1.00 . A A . 15 LYS HB2  1 1 
       15 4676 1 1 15 LYS HB3  H   2.030  -2.146  -0.130 1.00 . A A . 15 LYS HB3  1 1 
       15 4677 1 1 15 LYS HD2  H   0.797  -4.602   1.021 1.00 . A A . 15 LYS HD2  1 1 
       15 4678 1 1 15 LYS HD3  H   1.813  -4.641  -0.417 1.00 . A A . 15 LYS HD3  1 1 
       15 4679 1 1 15 LYS HE2  H   3.323  -6.218   0.706 1.00 . A A . 15 LYS HE2  1 1 
       15 4680 1 1 15 LYS HE3  H   2.289  -6.178   2.135 1.00 . A A . 15 LYS HE3  1 1 
       15 4681 1 1 15 LYS HG2  H   3.662  -3.702   0.824 1.00 . A A . 15 LYS HG2  1 1 
       15 4682 1 1 15 LYS HG3  H   2.714  -3.751   2.314 1.00 . A A . 15 LYS HG3  1 1 
       15 4683 1 1 15 LYS HZ1  H   1.540  -7.156  -0.555 1.00 . A A . 15 LYS HZ1  1 1 
       15 4684 1 1 15 LYS HZ2  H   0.473  -6.993   0.715 1.00 . A A . 15 LYS HZ2  1 1 
       15 4685 1 1 15 LYS HZ3  H   1.735  -8.105   0.828 1.00 . A A . 15 LYS HZ3  1 1 
       15 4686 1 1 15 LYS N    N   2.244   0.118   1.366 1.00 . A A . 15 LYS N    1 1 
       15 4687 1 1 15 LYS NZ   N   1.473  -7.161   0.484 1.00 . A A . 15 LYS NZ   1 1 
       15 4688 1 1 15 LYS O    O   4.297  -0.262  -0.264 1.00 . A A . 15 LYS O    1 1 
       15 4689 1 1 16 CYS C    C   7.130  -2.819   0.572 1.00 . A A . 16 CYS C    1 1 
       15 4690 1 1 16 CYS CA   C   6.496  -1.451   0.599 1.00 . A A . 16 CYS CA   1 1 
       15 4691 1 1 16 CYS CB   C   7.361  -0.427   1.351 1.00 . A A . 16 CYS CB   1 1 
       15 4692 1 1 16 CYS H    H   5.170  -2.113   2.042 1.00 . A A . 16 CYS H    1 1 
       15 4693 1 1 16 CYS HA   H   6.340  -1.109  -0.413 1.00 . A A . 16 CYS HA   1 1 
       15 4694 1 1 16 CYS HB2  H   6.769   0.451   1.560 1.00 . A A . 16 CYS HB2  1 1 
       15 4695 1 1 16 CYS HB3  H   7.685  -0.863   2.283 1.00 . A A . 16 CYS HB3  1 1 
       15 4696 1 1 16 CYS N    N   5.242  -1.561   1.232 1.00 . A A . 16 CYS N    1 1 
       15 4697 1 1 16 CYS O    O   6.597  -3.774   1.167 1.00 . A A . 16 CYS O    1 1 
       15 4698 1 1 16 CYS SG   S   8.847   0.118   0.449 1.00 . A A . 16 CYS SG   1 1 
       15 4699 1 1 17 ARG C    C  10.114  -4.162   0.663 1.00 . A A . 17 ARG C    1 1 
       15 4700 1 1 17 ARG CA   C   8.874  -4.222  -0.194 1.00 . A A . 17 ARG CA   1 1 
       15 4701 1 1 17 ARG CB   C   9.200  -4.639  -1.637 1.00 . A A . 17 ARG CB   1 1 
       15 4702 1 1 17 ARG CD   C   6.855  -5.583  -1.942 1.00 . A A . 17 ARG CD   1 1 
       15 4703 1 1 17 ARG CG   C   7.980  -4.751  -2.565 1.00 . A A . 17 ARG CG   1 1 
       15 4704 1 1 17 ARG CZ   C   7.093  -7.447  -0.294 1.00 . A A . 17 ARG CZ   1 1 
       15 4705 1 1 17 ARG H    H   8.563  -2.194  -0.639 1.00 . A A . 17 ARG H    1 1 
       15 4706 1 1 17 ARG HA   H   8.209  -4.953   0.241 1.00 . A A . 17 ARG HA   1 1 
       15 4707 1 1 17 ARG HB2  H   9.874  -3.908  -2.060 1.00 . A A . 17 ARG HB2  1 1 
       15 4708 1 1 17 ARG HB3  H   9.696  -5.598  -1.618 1.00 . A A . 17 ARG HB3  1 1 
       15 4709 1 1 17 ARG HD2  H   6.467  -5.052  -1.086 1.00 . A A . 17 ARG HD2  1 1 
       15 4710 1 1 17 ARG HD3  H   6.068  -5.692  -2.673 1.00 . A A . 17 ARG HD3  1 1 
       15 4711 1 1 17 ARG HE   H   7.741  -7.457  -2.215 1.00 . A A . 17 ARG HE   1 1 
       15 4712 1 1 17 ARG HG2  H   7.606  -3.758  -2.767 1.00 . A A . 17 ARG HG2  1 1 
       15 4713 1 1 17 ARG HG3  H   8.290  -5.214  -3.491 1.00 . A A . 17 ARG HG3  1 1 
       15 4714 1 1 17 ARG HH11 H   6.306  -5.744   0.580 1.00 . A A . 17 ARG HH11 1 1 
       15 4715 1 1 17 ARG HH12 H   6.415  -7.096   1.596 1.00 . A A . 17 ARG HH12 1 1 
       15 4716 1 1 17 ARG HH21 H   7.885  -9.271  -0.748 1.00 . A A . 17 ARG HH21 1 1 
       15 4717 1 1 17 ARG HH22 H   7.322  -9.119   0.859 1.00 . A A . 17 ARG HH22 1 1 
       15 4718 1 1 17 ARG N    N   8.201  -2.962  -0.144 1.00 . A A . 17 ARG N    1 1 
       15 4719 1 1 17 ARG NE   N   7.294  -6.920  -1.517 1.00 . A A . 17 ARG NE   1 1 
       15 4720 1 1 17 ARG NH1  N   6.569  -6.707   0.683 1.00 . A A . 17 ARG NH1  1 1 
       15 4721 1 1 17 ARG NH2  N   7.458  -8.697  -0.043 1.00 . A A . 17 ARG NH2  1 1 
       15 4722 1 1 17 ARG O    O  11.161  -3.679   0.231 1.00 . A A . 17 ARG O    1 1 
       15 4723 1 1 18 NH2 HN1  H   9.118  -4.949   2.163 1.00 . A A . 18 NH2 HN1  1 1 
       15 4724 1 1 18 NH2 HN2  H  10.752  -4.506   2.495 1.00 . A A . 18 NH2 HN2  1 1 
       15 4725 1 1 18 NH2 N    N   9.983  -4.577   1.891 1.00 . A A . 18 NH2 N    1 1 
       16 4726 1 1  1 ARG C    C  12.148   1.279  -2.839 1.00 . A A .  1 ARG C    1 1 
       16 4727 1 1  1 ARG CA   C  13.223   0.260  -3.234 1.00 . A A .  1 ARG CA   1 1 
       16 4728 1 1  1 ARG CB   C  14.390   0.966  -3.953 1.00 . A A .  1 ARG CB   1 1 
       16 4729 1 1  1 ARG CD   C  15.697   1.558  -1.868 1.00 . A A .  1 ARG CD   1 1 
       16 4730 1 1  1 ARG CG   C  15.084   2.070  -3.155 1.00 . A A .  1 ARG CG   1 1 
       16 4731 1 1  1 ARG CZ   C  17.572   0.068  -1.229 1.00 . A A .  1 ARG CZ   1 1 
       16 4732 1 1  1 ARG H1   H  11.878  -1.269  -3.594 1.00 . A A .  1 ARG H1   1 1 
       16 4733 1 1  1 ARG H2   H  13.381  -1.540  -4.251 1.00 . A A .  1 ARG H2   1 1 
       16 4734 1 1  1 ARG H3   H  12.339  -0.454  -4.999 1.00 . A A .  1 ARG H3   1 1 
       16 4735 1 1  1 ARG HA   H  13.594  -0.191  -2.327 1.00 . A A .  1 ARG HA   1 1 
       16 4736 1 1  1 ARG HB2  H  15.134   0.236  -4.232 1.00 . A A .  1 ARG HB2  1 1 
       16 4737 1 1  1 ARG HB3  H  13.999   1.416  -4.853 1.00 . A A .  1 ARG HB3  1 1 
       16 4738 1 1  1 ARG HD2  H  16.172   2.381  -1.354 1.00 . A A .  1 ARG HD2  1 1 
       16 4739 1 1  1 ARG HD3  H  14.914   1.151  -1.248 1.00 . A A .  1 ARG HD3  1 1 
       16 4740 1 1  1 ARG HE   H  16.699   0.134  -3.024 1.00 . A A .  1 ARG HE   1 1 
       16 4741 1 1  1 ARG HG2  H  15.871   2.492  -3.762 1.00 . A A .  1 ARG HG2  1 1 
       16 4742 1 1  1 ARG HG3  H  14.358   2.834  -2.923 1.00 . A A .  1 ARG HG3  1 1 
       16 4743 1 1  1 ARG HH11 H  16.979   1.284   0.304 1.00 . A A .  1 ARG HH11 1 1 
       16 4744 1 1  1 ARG HH12 H  18.261   0.250   0.697 1.00 . A A .  1 ARG HH12 1 1 
       16 4745 1 1  1 ARG HH21 H  18.361  -1.282  -2.510 1.00 . A A .  1 ARG HH21 1 1 
       16 4746 1 1  1 ARG HH22 H  19.086  -1.272  -0.949 1.00 . A A .  1 ARG HH22 1 1 
       16 4747 1 1  1 ARG N    N  12.671  -0.802  -4.079 1.00 . A A .  1 ARG N    1 1 
       16 4748 1 1  1 ARG NE   N  16.693   0.522  -2.118 1.00 . A A .  1 ARG NE   1 1 
       16 4749 1 1  1 ARG NH1  N  17.610   0.565   0.001 1.00 . A A .  1 ARG NH1  1 1 
       16 4750 1 1  1 ARG NH2  N  18.403  -0.899  -1.581 1.00 . A A .  1 ARG NH2  1 1 
       16 4751 1 1  1 ARG O    O  12.295   1.983  -1.844 1.00 . A A .  1 ARG O    1 1 
       16 4752 1 1  2 TRP C    C   8.907   1.715  -2.496 1.00 . A A .  2 TRP C    1 1 
       16 4753 1 1  2 TRP CA   C  10.048   2.350  -3.260 1.00 . A A .  2 TRP CA   1 1 
       16 4754 1 1  2 TRP CB   C   9.516   3.052  -4.528 1.00 . A A .  2 TRP CB   1 1 
       16 4755 1 1  2 TRP CD1  C   7.578   1.598  -5.382 1.00 . A A .  2 TRP CD1  1 1 
       16 4756 1 1  2 TRP CD2  C   9.298   1.753  -6.797 1.00 . A A .  2 TRP CD2  1 1 
       16 4757 1 1  2 TRP CE2  C   8.316   0.931  -7.371 1.00 . A A .  2 TRP CE2  1 1 
       16 4758 1 1  2 TRP CE3  C  10.468   1.997  -7.510 1.00 . A A .  2 TRP CE3  1 1 
       16 4759 1 1  2 TRP CG   C   8.816   2.158  -5.514 1.00 . A A .  2 TRP CG   1 1 
       16 4760 1 1  2 TRP CH2  C   9.621   0.611  -9.295 1.00 . A A .  2 TRP CH2  1 1 
       16 4761 1 1  2 TRP CZ2  C   8.469   0.354  -8.618 1.00 . A A .  2 TRP CZ2  1 1 
       16 4762 1 1  2 TRP CZ3  C  10.618   1.424  -8.755 1.00 . A A .  2 TRP CZ3  1 1 
       16 4763 1 1  2 TRP H    H  10.884   0.754  -4.332 1.00 . A A .  2 TRP H    1 1 
       16 4764 1 1  2 TRP HA   H  10.501   3.091  -2.619 1.00 . A A .  2 TRP HA   1 1 
       16 4765 1 1  2 TRP HB2  H   8.810   3.815  -4.232 1.00 . A A .  2 TRP HB2  1 1 
       16 4766 1 1  2 TRP HB3  H  10.346   3.521  -5.033 1.00 . A A .  2 TRP HB3  1 1 
       16 4767 1 1  2 TRP HD1  H   6.959   1.733  -4.507 1.00 . A A .  2 TRP HD1  1 1 
       16 4768 1 1  2 TRP HE1  H   6.452   0.336  -6.639 1.00 . A A .  2 TRP HE1  1 1 
       16 4769 1 1  2 TRP HE3  H  11.249   2.625  -7.105 1.00 . A A .  2 TRP HE3  1 1 
       16 4770 1 1  2 TRP HH2  H   9.776   0.179 -10.272 1.00 . A A .  2 TRP HH2  1 1 
       16 4771 1 1  2 TRP HZ2  H   7.712  -0.279  -9.055 1.00 . A A .  2 TRP HZ2  1 1 
       16 4772 1 1  2 TRP HZ3  H  11.519   1.601  -9.325 1.00 . A A .  2 TRP HZ3  1 1 
       16 4773 1 1  2 TRP N    N  11.064   1.361  -3.581 1.00 . A A .  2 TRP N    1 1 
       16 4774 1 1  2 TRP NE1  N   7.278   0.852  -6.488 1.00 . A A .  2 TRP NE1  1 1 
       16 4775 1 1  2 TRP O    O   8.821   0.500  -2.401 1.00 . A A .  2 TRP O    1 1 
       16 4776 1 1  3 CYS C    C   5.659   2.473  -2.121 1.00 . A A .  3 CYS C    1 1 
       16 4777 1 1  3 CYS CA   C   6.864   2.033  -1.320 1.00 . A A .  3 CYS CA   1 1 
       16 4778 1 1  3 CYS CB   C   6.794   2.528   0.119 1.00 . A A .  3 CYS CB   1 1 
       16 4779 1 1  3 CYS H    H   8.171   3.491  -2.043 1.00 . A A .  3 CYS H    1 1 
       16 4780 1 1  3 CYS HA   H   6.910   0.955  -1.332 1.00 . A A .  3 CYS HA   1 1 
       16 4781 1 1  3 CYS HB2  H   6.825   3.608   0.125 1.00 . A A .  3 CYS HB2  1 1 
       16 4782 1 1  3 CYS HB3  H   5.861   2.202   0.558 1.00 . A A .  3 CYS HB3  1 1 
       16 4783 1 1  3 CYS N    N   8.044   2.519  -1.977 1.00 . A A .  3 CYS N    1 1 
       16 4784 1 1  3 CYS O    O   5.766   3.380  -2.956 1.00 . A A .  3 CYS O    1 1 
       16 4785 1 1  3 CYS SG   S   8.152   1.926   1.184 1.00 . A A .  3 CYS SG   1 1 
       16 4786 1 1  4 PHE C    C   2.170   2.128  -1.743 1.00 . A A .  4 PHE C    1 1 
       16 4787 1 1  4 PHE CA   C   3.358   2.122  -2.670 1.00 . A A .  4 PHE CA   1 1 
       16 4788 1 1  4 PHE CB   C   3.183   1.095  -3.799 1.00 . A A .  4 PHE CB   1 1 
       16 4789 1 1  4 PHE CD1  C   4.438  -1.069  -3.472 1.00 . A A .  4 PHE CD1  1 1 
       16 4790 1 1  4 PHE CD2  C   2.160  -0.979  -2.798 1.00 . A A .  4 PHE CD2  1 1 
       16 4791 1 1  4 PHE CE1  C   4.513  -2.379  -3.054 1.00 . A A .  4 PHE CE1  1 1 
       16 4792 1 1  4 PHE CE2  C   2.228  -2.288  -2.380 1.00 . A A .  4 PHE CE2  1 1 
       16 4793 1 1  4 PHE CG   C   3.258  -0.351  -3.349 1.00 . A A .  4 PHE CG   1 1 
       16 4794 1 1  4 PHE CZ   C   3.408  -2.992  -2.507 1.00 . A A .  4 PHE CZ   1 1 
       16 4795 1 1  4 PHE H    H   4.488   1.114  -1.252 1.00 . A A .  4 PHE H    1 1 
       16 4796 1 1  4 PHE HA   H   3.466   3.103  -3.105 1.00 . A A .  4 PHE HA   1 1 
       16 4797 1 1  4 PHE HB2  H   2.224   1.248  -4.268 1.00 . A A .  4 PHE HB2  1 1 
       16 4798 1 1  4 PHE HB3  H   3.967   1.256  -4.522 1.00 . A A .  4 PHE HB3  1 1 
       16 4799 1 1  4 PHE HD1  H   5.308  -0.592  -3.899 1.00 . A A .  4 PHE HD1  1 1 
       16 4800 1 1  4 PHE HD2  H   1.235  -0.431  -2.699 1.00 . A A .  4 PHE HD2  1 1 
       16 4801 1 1  4 PHE HE1  H   5.439  -2.927  -3.158 1.00 . A A .  4 PHE HE1  1 1 
       16 4802 1 1  4 PHE HE2  H   1.348  -2.749  -1.950 1.00 . A A .  4 PHE HE2  1 1 
       16 4803 1 1  4 PHE HZ   H   3.464  -4.019  -2.180 1.00 . A A .  4 PHE HZ   1 1 
       16 4804 1 1  4 PHE N    N   4.553   1.829  -1.926 1.00 . A A .  4 PHE N    1 1 
       16 4805 1 1  4 PHE O    O   2.239   1.580  -0.644 1.00 . A A .  4 PHE O    1 1 
       16 4806 1 1  5 ARG C    C  -1.129   1.886  -1.889 1.00 . A A .  5 ARG C    1 1 
       16 4807 1 1  5 ARG CA   C  -0.050   2.790  -1.307 1.00 . A A .  5 ARG CA   1 1 
       16 4808 1 1  5 ARG CB   C  -0.532   4.237  -1.136 1.00 . A A .  5 ARG CB   1 1 
       16 4809 1 1  5 ARG CD   C  -1.763   5.924   0.253 1.00 . A A .  5 ARG CD   1 1 
       16 4810 1 1  5 ARG CG   C  -1.409   4.458   0.084 1.00 . A A .  5 ARG CG   1 1 
       16 4811 1 1  5 ARG CZ   C  -3.366   7.144   1.751 1.00 . A A .  5 ARG CZ   1 1 
       16 4812 1 1  5 ARG H    H   1.069   3.166  -3.033 1.00 . A A .  5 ARG H    1 1 
       16 4813 1 1  5 ARG HA   H   0.229   2.391  -0.345 1.00 . A A .  5 ARG HA   1 1 
       16 4814 1 1  5 ARG HB2  H   0.331   4.880  -1.055 1.00 . A A .  5 ARG HB2  1 1 
       16 4815 1 1  5 ARG HB3  H  -1.095   4.517  -2.015 1.00 . A A .  5 ARG HB3  1 1 
       16 4816 1 1  5 ARG HD2  H  -0.856   6.505   0.208 1.00 . A A .  5 ARG HD2  1 1 
       16 4817 1 1  5 ARG HD3  H  -2.418   6.211  -0.555 1.00 . A A .  5 ARG HD3  1 1 
       16 4818 1 1  5 ARG HE   H  -2.161   5.620   2.288 1.00 . A A .  5 ARG HE   1 1 
       16 4819 1 1  5 ARG HG2  H  -2.317   3.885  -0.030 1.00 . A A .  5 ARG HG2  1 1 
       16 4820 1 1  5 ARG HG3  H  -0.880   4.119   0.962 1.00 . A A .  5 ARG HG3  1 1 
       16 4821 1 1  5 ARG HH11 H  -3.419   7.838  -0.172 1.00 . A A .  5 ARG HH11 1 1 
       16 4822 1 1  5 ARG HH12 H  -4.487   8.623   0.900 1.00 . A A .  5 ARG HH12 1 1 
       16 4823 1 1  5 ARG HH21 H  -3.624   6.712   3.734 1.00 . A A .  5 ARG HH21 1 1 
       16 4824 1 1  5 ARG HH22 H  -4.590   7.977   3.159 1.00 . A A .  5 ARG HH22 1 1 
       16 4825 1 1  5 ARG N    N   1.100   2.740  -2.147 1.00 . A A .  5 ARG N    1 1 
       16 4826 1 1  5 ARG NE   N  -2.441   6.192   1.535 1.00 . A A .  5 ARG NE   1 1 
       16 4827 1 1  5 ARG NH1  N  -3.779   7.924   0.761 1.00 . A A .  5 ARG NH1  1 1 
       16 4828 1 1  5 ARG NH2  N  -3.887   7.288   2.956 1.00 . A A .  5 ARG NH2  1 1 
       16 4829 1 1  5 ARG O    O  -1.427   1.943  -3.087 1.00 . A A .  5 ARG O    1 1 
       16 4830 1 1  6 VAL C    C  -3.993   0.565  -0.858 1.00 . A A .  6 VAL C    1 1 
       16 4831 1 1  6 VAL CA   C  -2.684   0.090  -1.452 1.00 . A A .  6 VAL CA   1 1 
       16 4832 1 1  6 VAL CB   C  -2.356  -1.351  -0.936 1.00 . A A .  6 VAL CB   1 1 
       16 4833 1 1  6 VAL CG1  C  -3.472  -2.333  -1.248 1.00 . A A .  6 VAL CG1  1 1 
       16 4834 1 1  6 VAL CG2  C  -1.067  -1.845  -1.544 1.00 . A A .  6 VAL CG2  1 1 
       16 4835 1 1  6 VAL H    H  -1.358   1.022  -0.128 1.00 . A A .  6 VAL H    1 1 
       16 4836 1 1  6 VAL HA   H  -2.756   0.077  -2.530 1.00 . A A .  6 VAL HA   1 1 
       16 4837 1 1  6 VAL HB   H  -2.219  -1.313   0.134 1.00 . A A .  6 VAL HB   1 1 
       16 4838 1 1  6 VAL HG11 H  -4.394  -1.989  -0.804 1.00 . A A .  6 VAL HG11 1 1 
       16 4839 1 1  6 VAL HG12 H  -3.220  -3.302  -0.842 1.00 . A A .  6 VAL HG12 1 1 
       16 4840 1 1  6 VAL HG13 H  -3.591  -2.413  -2.318 1.00 . A A .  6 VAL HG13 1 1 
       16 4841 1 1  6 VAL HG21 H  -1.158  -1.866  -2.620 1.00 . A A .  6 VAL HG21 1 1 
       16 4842 1 1  6 VAL HG22 H  -0.857  -2.840  -1.181 1.00 . A A .  6 VAL HG22 1 1 
       16 4843 1 1  6 VAL HG23 H  -0.262  -1.182  -1.265 1.00 . A A .  6 VAL HG23 1 1 
       16 4844 1 1  6 VAL N    N  -1.653   1.024  -1.069 1.00 . A A .  6 VAL N    1 1 
       16 4845 1 1  6 VAL O    O  -4.039   0.930   0.317 1.00 . A A .  6 VAL O    1 1 
       16 4846 1 1  7 CYS C    C  -7.261  -0.128  -1.108 1.00 . A A .  7 CYS C    1 1 
       16 4847 1 1  7 CYS CA   C  -6.307   1.033  -1.178 1.00 . A A .  7 CYS CA   1 1 
       16 4848 1 1  7 CYS CB   C  -6.871   2.164  -2.040 1.00 . A A .  7 CYS CB   1 1 
       16 4849 1 1  7 CYS H    H  -4.947   0.312  -2.586 1.00 . A A .  7 CYS H    1 1 
       16 4850 1 1  7 CYS HA   H  -6.170   1.403  -0.173 1.00 . A A .  7 CYS HA   1 1 
       16 4851 1 1  7 CYS HB2  H  -6.872   1.857  -3.075 1.00 . A A .  7 CYS HB2  1 1 
       16 4852 1 1  7 CYS HB3  H  -7.884   2.367  -1.726 1.00 . A A .  7 CYS HB3  1 1 
       16 4853 1 1  7 CYS N    N  -5.025   0.602  -1.653 1.00 . A A .  7 CYS N    1 1 
       16 4854 1 1  7 CYS O    O  -7.392  -0.908  -2.057 1.00 . A A .  7 CYS O    1 1 
       16 4855 1 1  7 CYS SG   S  -5.938   3.729  -1.926 1.00 . A A .  7 CYS SG   1 1 
       16 4856 1 1  8 TYR C    C -10.085  -0.702   0.859 1.00 . A A .  8 TYR C    1 1 
       16 4857 1 1  8 TYR CA   C  -8.833  -1.294   0.261 1.00 . A A .  8 TYR CA   1 1 
       16 4858 1 1  8 TYR CB   C  -8.240  -2.333   1.206 1.00 . A A .  8 TYR CB   1 1 
       16 4859 1 1  8 TYR CD1  C  -9.500  -3.573   2.980 1.00 . A A .  8 TYR CD1  1 1 
       16 4860 1 1  8 TYR CD2  C  -9.860  -4.198   0.719 1.00 . A A .  8 TYR CD2  1 1 
       16 4861 1 1  8 TYR CE1  C -10.392  -4.522   3.386 1.00 . A A .  8 TYR CE1  1 1 
       16 4862 1 1  8 TYR CE2  C -10.750  -5.151   1.120 1.00 . A A .  8 TYR CE2  1 1 
       16 4863 1 1  8 TYR CG   C  -9.215  -3.393   1.639 1.00 . A A .  8 TYR CG   1 1 
       16 4864 1 1  8 TYR CZ   C -11.009  -5.310   2.455 1.00 . A A .  8 TYR CZ   1 1 
       16 4865 1 1  8 TYR H    H  -7.668   0.351   0.755 1.00 . A A .  8 TYR H    1 1 
       16 4866 1 1  8 TYR HA   H  -9.068  -1.774  -0.676 1.00 . A A .  8 TYR HA   1 1 
       16 4867 1 1  8 TYR HB2  H  -7.395  -2.819   0.739 1.00 . A A .  8 TYR HB2  1 1 
       16 4868 1 1  8 TYR HB3  H  -7.912  -1.813   2.095 1.00 . A A .  8 TYR HB3  1 1 
       16 4869 1 1  8 TYR HD1  H  -9.005  -2.949   3.711 1.00 . A A .  8 TYR HD1  1 1 
       16 4870 1 1  8 TYR HD2  H  -9.661  -4.066  -0.333 1.00 . A A .  8 TYR HD2  1 1 
       16 4871 1 1  8 TYR HE1  H -10.600  -4.643   4.441 1.00 . A A .  8 TYR HE1  1 1 
       16 4872 1 1  8 TYR HE2  H -11.233  -5.769   0.378 1.00 . A A .  8 TYR HE2  1 1 
       16 4873 1 1  8 TYR HH   H -11.737  -7.068   2.386 1.00 . A A .  8 TYR HH   1 1 
       16 4874 1 1  8 TYR N    N  -7.881  -0.265   0.017 1.00 . A A .  8 TYR N    1 1 
       16 4875 1 1  8 TYR O    O -10.111  -0.376   2.036 1.00 . A A .  8 TYR O    1 1 
       16 4876 1 1  8 TYR OH   O -11.902  -6.241   2.858 1.00 . A A .  8 TYR OH   1 1 
       16 4877 1 1  9 ARG C    C -12.319   1.305   1.222 1.00 . A A .  9 ARG C    1 1 
       16 4878 1 1  9 ARG CA   C -12.399   0.010   0.412 1.00 . A A .  9 ARG CA   1 1 
       16 4879 1 1  9 ARG CB   C -13.207  -1.058   1.157 1.00 . A A .  9 ARG CB   1 1 
       16 4880 1 1  9 ARG CD   C -14.537  -3.181   1.036 1.00 . A A .  9 ARG CD   1 1 
       16 4881 1 1  9 ARG CG   C -13.565  -2.267   0.307 1.00 . A A .  9 ARG CG   1 1 
       16 4882 1 1  9 ARG CZ   C -14.333  -3.814   3.444 1.00 . A A .  9 ARG CZ   1 1 
       16 4883 1 1  9 ARG H    H -10.928  -0.696  -0.929 1.00 . A A .  9 ARG H    1 1 
       16 4884 1 1  9 ARG HA   H -12.922   0.249  -0.502 1.00 . A A .  9 ARG HA   1 1 
       16 4885 1 1  9 ARG HB2  H -12.631  -1.400   2.005 1.00 . A A .  9 ARG HB2  1 1 
       16 4886 1 1  9 ARG HB3  H -14.123  -0.610   1.514 1.00 . A A .  9 ARG HB3  1 1 
       16 4887 1 1  9 ARG HD2  H -15.363  -2.587   1.396 1.00 . A A .  9 ARG HD2  1 1 
       16 4888 1 1  9 ARG HD3  H -14.912  -3.919   0.343 1.00 . A A .  9 ARG HD3  1 1 
       16 4889 1 1  9 ARG HE   H -13.150  -4.437   1.938 1.00 . A A .  9 ARG HE   1 1 
       16 4890 1 1  9 ARG HG2  H -13.983  -1.951  -0.636 1.00 . A A .  9 ARG HG2  1 1 
       16 4891 1 1  9 ARG HG3  H -12.657  -2.819   0.112 1.00 . A A .  9 ARG HG3  1 1 
       16 4892 1 1  9 ARG HH11 H -15.802  -2.408   3.165 1.00 . A A .  9 ARG HH11 1 1 
       16 4893 1 1  9 ARG HH12 H -15.640  -2.953   4.755 1.00 . A A .  9 ARG HH12 1 1 
       16 4894 1 1  9 ARG HH21 H -12.985  -5.189   4.111 1.00 . A A .  9 ARG HH21 1 1 
       16 4895 1 1  9 ARG HH22 H -14.022  -4.559   5.312 1.00 . A A .  9 ARG HH22 1 1 
       16 4896 1 1  9 ARG N    N -11.082  -0.501   0.020 1.00 . A A .  9 ARG N    1 1 
       16 4897 1 1  9 ARG NE   N -13.915  -3.865   2.173 1.00 . A A .  9 ARG NE   1 1 
       16 4898 1 1  9 ARG NH1  N -15.319  -3.011   3.806 1.00 . A A .  9 ARG NH1  1 1 
       16 4899 1 1  9 ARG NH2  N -13.741  -4.569   4.349 1.00 . A A .  9 ARG NH2  1 1 
       16 4900 1 1  9 ARG O    O -13.104   1.522   2.149 1.00 . A A .  9 ARG O    1 1 
       16 4901 1 1 10 GLY C    C -10.027   3.463   2.420 1.00 . A A . 10 GLY C    1 1 
       16 4902 1 1 10 GLY CA   C -11.245   3.428   1.533 1.00 . A A . 10 GLY CA   1 1 
       16 4903 1 1 10 GLY H    H -10.817   1.935   0.091 1.00 . A A . 10 GLY H    1 1 
       16 4904 1 1 10 GLY HA2  H -11.162   4.214   0.799 1.00 . A A . 10 GLY HA2  1 1 
       16 4905 1 1 10 GLY HA3  H -12.123   3.603   2.138 1.00 . A A . 10 GLY HA3  1 1 
       16 4906 1 1 10 GLY N    N -11.396   2.166   0.850 1.00 . A A . 10 GLY N    1 1 
       16 4907 1 1 10 GLY O    O  -9.519   4.542   2.745 1.00 . A A . 10 GLY O    1 1 
       16 4908 1 1 11 ILE C    C  -7.160   2.153   2.746 1.00 . A A . 11 ILE C    1 1 
       16 4909 1 1 11 ILE CA   C  -8.379   2.195   3.646 1.00 . A A . 11 ILE CA   1 1 
       16 4910 1 1 11 ILE CB   C  -8.382   0.909   4.564 1.00 . A A . 11 ILE CB   1 1 
       16 4911 1 1 11 ILE CD1  C -10.911   0.534   4.921 1.00 . A A . 11 ILE CD1  1 1 
       16 4912 1 1 11 ILE CG1  C  -9.577   0.872   5.541 1.00 . A A . 11 ILE CG1  1 1 
       16 4913 1 1 11 ILE CG2  C  -7.075   0.772   5.345 1.00 . A A . 11 ILE CG2  1 1 
       16 4914 1 1 11 ILE H    H -10.007   1.469   2.551 1.00 . A A . 11 ILE H    1 1 
       16 4915 1 1 11 ILE HA   H  -8.329   3.077   4.267 1.00 . A A . 11 ILE HA   1 1 
       16 4916 1 1 11 ILE HB   H  -8.447   0.055   3.906 1.00 . A A . 11 ILE HB   1 1 
       16 4917 1 1 11 ILE HD11 H -11.178   1.297   4.204 1.00 . A A . 11 ILE HD11 1 1 
       16 4918 1 1 11 ILE HD12 H -11.665   0.468   5.689 1.00 . A A . 11 ILE HD12 1 1 
       16 4919 1 1 11 ILE HD13 H -10.821  -0.413   4.409 1.00 . A A . 11 ILE HD13 1 1 
       16 4920 1 1 11 ILE HG12 H  -9.383   0.114   6.281 1.00 . A A . 11 ILE HG12 1 1 
       16 4921 1 1 11 ILE HG13 H  -9.664   1.831   6.029 1.00 . A A . 11 ILE HG13 1 1 
       16 4922 1 1 11 ILE HG21 H  -6.250   0.721   4.651 1.00 . A A . 11 ILE HG21 1 1 
       16 4923 1 1 11 ILE HG22 H  -7.104  -0.135   5.930 1.00 . A A . 11 ILE HG22 1 1 
       16 4924 1 1 11 ILE HG23 H  -6.950   1.620   6.000 1.00 . A A . 11 ILE HG23 1 1 
       16 4925 1 1 11 ILE N    N  -9.556   2.302   2.814 1.00 . A A . 11 ILE N    1 1 
       16 4926 1 1 11 ILE O    O  -6.894   1.144   2.102 1.00 . A A . 11 ILE O    1 1 
       16 4927 1 1 12 CYS C    C  -4.072   3.314   2.751 1.00 . A A . 12 CYS C    1 1 
       16 4928 1 1 12 CYS CA   C  -5.290   3.307   1.850 1.00 . A A . 12 CYS CA   1 1 
       16 4929 1 1 12 CYS CB   C  -5.303   4.527   0.937 1.00 . A A . 12 CYS CB   1 1 
       16 4930 1 1 12 CYS H    H  -6.762   4.046   3.133 1.00 . A A . 12 CYS H    1 1 
       16 4931 1 1 12 CYS HA   H  -5.249   2.413   1.248 1.00 . A A . 12 CYS HA   1 1 
       16 4932 1 1 12 CYS HB2  H  -5.339   5.422   1.539 1.00 . A A . 12 CYS HB2  1 1 
       16 4933 1 1 12 CYS HB3  H  -4.385   4.522   0.370 1.00 . A A . 12 CYS HB3  1 1 
       16 4934 1 1 12 CYS N    N  -6.477   3.243   2.648 1.00 . A A . 12 CYS N    1 1 
       16 4935 1 1 12 CYS O    O  -3.859   4.247   3.532 1.00 . A A . 12 CYS O    1 1 
       16 4936 1 1 12 CYS SG   S  -6.691   4.599  -0.248 1.00 . A A . 12 CYS SG   1 1 
       16 4937 1 1 13 TYR C    C  -0.883   1.995   2.632 1.00 . A A . 13 TYR C    1 1 
       16 4938 1 1 13 TYR CA   C  -2.126   2.131   3.485 1.00 . A A . 13 TYR CA   1 1 
       16 4939 1 1 13 TYR CB   C  -2.296   0.920   4.426 1.00 . A A . 13 TYR CB   1 1 
       16 4940 1 1 13 TYR CD1  C  -1.516  -1.264   3.412 1.00 . A A . 13 TYR CD1  1 1 
       16 4941 1 1 13 TYR CD2  C  -3.850  -0.805   3.404 1.00 . A A . 13 TYR CD2  1 1 
       16 4942 1 1 13 TYR CE1  C  -1.750  -2.468   2.792 1.00 . A A . 13 TYR CE1  1 1 
       16 4943 1 1 13 TYR CE2  C  -4.093  -2.007   2.784 1.00 . A A . 13 TYR CE2  1 1 
       16 4944 1 1 13 TYR CG   C  -2.557  -0.408   3.730 1.00 . A A . 13 TYR CG   1 1 
       16 4945 1 1 13 TYR CZ   C  -3.038  -2.838   2.479 1.00 . A A . 13 TYR CZ   1 1 
       16 4946 1 1 13 TYR H    H  -3.485   1.602   1.975 1.00 . A A . 13 TYR H    1 1 
       16 4947 1 1 13 TYR HA   H  -2.037   3.023   4.086 1.00 . A A . 13 TYR HA   1 1 
       16 4948 1 1 13 TYR HB2  H  -1.399   0.804   5.012 1.00 . A A . 13 TYR HB2  1 1 
       16 4949 1 1 13 TYR HB3  H  -3.126   1.114   5.088 1.00 . A A . 13 TYR HB3  1 1 
       16 4950 1 1 13 TYR HD1  H  -0.505  -0.971   3.657 1.00 . A A . 13 TYR HD1  1 1 
       16 4951 1 1 13 TYR HD2  H  -4.678  -0.153   3.641 1.00 . A A . 13 TYR HD2  1 1 
       16 4952 1 1 13 TYR HE1  H  -0.923  -3.118   2.557 1.00 . A A . 13 TYR HE1  1 1 
       16 4953 1 1 13 TYR HE2  H  -5.107  -2.289   2.543 1.00 . A A . 13 TYR HE2  1 1 
       16 4954 1 1 13 TYR HH   H  -2.749  -4.719   2.298 1.00 . A A . 13 TYR HH   1 1 
       16 4955 1 1 13 TYR N    N  -3.289   2.287   2.654 1.00 . A A . 13 TYR N    1 1 
       16 4956 1 1 13 TYR O    O  -0.937   1.462   1.523 1.00 . A A . 13 TYR O    1 1 
       16 4957 1 1 13 TYR OH   O  -3.270  -4.037   1.859 1.00 . A A . 13 TYR OH   1 1 
       16 4958 1 1 14 ARG C    C   2.168   1.154   2.781 1.00 . A A . 14 ARG C    1 1 
       16 4959 1 1 14 ARG CA   C   1.458   2.428   2.412 1.00 . A A . 14 ARG CA   1 1 
       16 4960 1 1 14 ARG CB   C   2.339   3.644   2.680 1.00 . A A . 14 ARG CB   1 1 
       16 4961 1 1 14 ARG CD   C   4.495   4.842   2.224 1.00 . A A . 14 ARG CD   1 1 
       16 4962 1 1 14 ARG CG   C   3.691   3.586   1.981 1.00 . A A . 14 ARG CG   1 1 
       16 4963 1 1 14 ARG CZ   C   4.249   7.276   1.831 1.00 . A A . 14 ARG CZ   1 1 
       16 4964 1 1 14 ARG H    H   0.187   2.934   4.000 1.00 . A A . 14 ARG H    1 1 
       16 4965 1 1 14 ARG HA   H   1.230   2.382   1.359 1.00 . A A . 14 ARG HA   1 1 
       16 4966 1 1 14 ARG HB2  H   1.821   4.527   2.337 1.00 . A A . 14 ARG HB2  1 1 
       16 4967 1 1 14 ARG HB3  H   2.509   3.726   3.743 1.00 . A A . 14 ARG HB3  1 1 
       16 4968 1 1 14 ARG HD2  H   4.588   4.994   3.288 1.00 . A A . 14 ARG HD2  1 1 
       16 4969 1 1 14 ARG HD3  H   5.477   4.721   1.791 1.00 . A A . 14 ARG HD3  1 1 
       16 4970 1 1 14 ARG HE   H   3.094   5.826   1.041 1.00 . A A . 14 ARG HE   1 1 
       16 4971 1 1 14 ARG HG2  H   4.244   2.738   2.358 1.00 . A A . 14 ARG HG2  1 1 
       16 4972 1 1 14 ARG HG3  H   3.529   3.466   0.920 1.00 . A A . 14 ARG HG3  1 1 
       16 4973 1 1 14 ARG HH11 H   5.810   6.813   3.080 1.00 . A A . 14 ARG HH11 1 1 
       16 4974 1 1 14 ARG HH12 H   5.606   8.469   2.794 1.00 . A A . 14 ARG HH12 1 1 
       16 4975 1 1 14 ARG HH21 H   2.811   8.129   0.635 1.00 . A A . 14 ARG HH21 1 1 
       16 4976 1 1 14 ARG HH22 H   3.886   9.233   1.365 1.00 . A A . 14 ARG HH22 1 1 
       16 4977 1 1 14 ARG N    N   0.211   2.509   3.117 1.00 . A A . 14 ARG N    1 1 
       16 4978 1 1 14 ARG NE   N   3.858   6.020   1.634 1.00 . A A . 14 ARG NE   1 1 
       16 4979 1 1 14 ARG NH1  N   5.290   7.534   2.614 1.00 . A A . 14 ARG NH1  1 1 
       16 4980 1 1 14 ARG NH2  N   3.602   8.277   1.239 1.00 . A A . 14 ARG NH2  1 1 
       16 4981 1 1 14 ARG O    O   2.460   0.901   3.961 1.00 . A A . 14 ARG O    1 1 
       16 4982 1 1 15 LYS C    C   4.336  -0.911   1.144 1.00 . A A . 15 LYS C    1 1 
       16 4983 1 1 15 LYS CA   C   3.051  -0.894   1.955 1.00 . A A . 15 LYS CA   1 1 
       16 4984 1 1 15 LYS CB   C   2.078  -1.969   1.459 1.00 . A A . 15 LYS CB   1 1 
       16 4985 1 1 15 LYS CD   C   1.471  -4.370   1.198 1.00 . A A . 15 LYS CD   1 1 
       16 4986 1 1 15 LYS CE   C   1.815  -5.794   1.559 1.00 . A A . 15 LYS CE   1 1 
       16 4987 1 1 15 LYS CG   C   2.494  -3.397   1.745 1.00 . A A . 15 LYS CG   1 1 
       16 4988 1 1 15 LYS H    H   2.264   0.684   0.873 1.00 . A A . 15 LYS H    1 1 
       16 4989 1 1 15 LYS HA   H   3.264  -1.058   3.000 1.00 . A A . 15 LYS HA   1 1 
       16 4990 1 1 15 LYS HB2  H   1.119  -1.804   1.926 1.00 . A A . 15 LYS HB2  1 1 
       16 4991 1 1 15 LYS HB3  H   1.963  -1.855   0.392 1.00 . A A . 15 LYS HB3  1 1 
       16 4992 1 1 15 LYS HD2  H   0.502  -4.133   1.606 1.00 . A A . 15 LYS HD2  1 1 
       16 4993 1 1 15 LYS HD3  H   1.441  -4.275   0.123 1.00 . A A . 15 LYS HD3  1 1 
       16 4994 1 1 15 LYS HE2  H   2.795  -6.027   1.175 1.00 . A A . 15 LYS HE2  1 1 
       16 4995 1 1 15 LYS HE3  H   1.820  -5.882   2.635 1.00 . A A . 15 LYS HE3  1 1 
       16 4996 1 1 15 LYS HG2  H   3.451  -3.586   1.281 1.00 . A A . 15 LYS HG2  1 1 
       16 4997 1 1 15 LYS HG3  H   2.574  -3.531   2.813 1.00 . A A . 15 LYS HG3  1 1 
       16 4998 1 1 15 LYS HZ1  H   0.828  -6.711  -0.034 1.00 . A A . 15 LYS HZ1  1 1 
       16 4999 1 1 15 LYS HZ2  H  -0.111  -6.531   1.353 1.00 . A A . 15 LYS HZ2  1 1 
       16 5000 1 1 15 LYS HZ3  H   1.075  -7.719   1.295 1.00 . A A . 15 LYS HZ3  1 1 
       16 5001 1 1 15 LYS N    N   2.445   0.377   1.792 1.00 . A A . 15 LYS N    1 1 
       16 5002 1 1 15 LYS NZ   N   0.846  -6.748   1.006 1.00 . A A . 15 LYS NZ   1 1 
       16 5003 1 1 15 LYS O    O   4.436  -0.245   0.102 1.00 . A A . 15 LYS O    1 1 
       16 5004 1 1 16 CYS C    C   6.869  -3.158   0.691 1.00 . A A . 16 CYS C    1 1 
       16 5005 1 1 16 CYS CA   C   6.564  -1.692   0.940 1.00 . A A . 16 CYS CA   1 1 
       16 5006 1 1 16 CYS CB   C   7.666  -1.046   1.789 1.00 . A A . 16 CYS CB   1 1 
       16 5007 1 1 16 CYS H    H   5.201  -2.084   2.469 1.00 . A A . 16 CYS H    1 1 
       16 5008 1 1 16 CYS HA   H   6.484  -1.170  -0.001 1.00 . A A . 16 CYS HA   1 1 
       16 5009 1 1 16 CYS HB2  H   7.890  -1.681   2.632 1.00 . A A . 16 CYS HB2  1 1 
       16 5010 1 1 16 CYS HB3  H   8.549  -0.938   1.178 1.00 . A A . 16 CYS HB3  1 1 
       16 5011 1 1 16 CYS N    N   5.311  -1.603   1.621 1.00 . A A . 16 CYS N    1 1 
       16 5012 1 1 16 CYS O    O   6.747  -3.994   1.606 1.00 . A A . 16 CYS O    1 1 
       16 5013 1 1 16 CYS SG   S   7.238   0.618   2.434 1.00 . A A . 16 CYS SG   1 1 
       16 5014 1 1 17 ARG C    C   9.022  -5.016  -0.887 1.00 . A A . 17 ARG C    1 1 
       16 5015 1 1 17 ARG CA   C   7.517  -4.834  -0.897 1.00 . A A . 17 ARG CA   1 1 
       16 5016 1 1 17 ARG CB   C   6.920  -5.174  -2.276 1.00 . A A . 17 ARG CB   1 1 
       16 5017 1 1 17 ARG CD   C   6.505  -6.892  -4.055 1.00 . A A . 17 ARG CD   1 1 
       16 5018 1 1 17 ARG CG   C   7.195  -6.593  -2.743 1.00 . A A . 17 ARG CG   1 1 
       16 5019 1 1 17 ARG CZ   C   6.545  -8.722  -5.752 1.00 . A A . 17 ARG CZ   1 1 
       16 5020 1 1 17 ARG H    H   7.261  -2.793  -1.222 1.00 . A A . 17 ARG H    1 1 
       16 5021 1 1 17 ARG HA   H   7.089  -5.490  -0.155 1.00 . A A . 17 ARG HA   1 1 
       16 5022 1 1 17 ARG HB2  H   5.850  -5.031  -2.240 1.00 . A A . 17 ARG HB2  1 1 
       16 5023 1 1 17 ARG HB3  H   7.331  -4.495  -3.006 1.00 . A A . 17 ARG HB3  1 1 
       16 5024 1 1 17 ARG HD2  H   5.441  -6.820  -3.894 1.00 . A A . 17 ARG HD2  1 1 
       16 5025 1 1 17 ARG HD3  H   6.811  -6.170  -4.794 1.00 . A A . 17 ARG HD3  1 1 
       16 5026 1 1 17 ARG HE   H   7.285  -8.813  -3.882 1.00 . A A . 17 ARG HE   1 1 
       16 5027 1 1 17 ARG HG2  H   8.258  -6.724  -2.871 1.00 . A A . 17 ARG HG2  1 1 
       16 5028 1 1 17 ARG HG3  H   6.835  -7.279  -1.995 1.00 . A A . 17 ARG HG3  1 1 
       16 5029 1 1 17 ARG HH11 H   5.563  -7.060  -6.428 1.00 . A A . 17 ARG HH11 1 1 
       16 5030 1 1 17 ARG HH12 H   5.689  -8.327  -7.564 1.00 . A A . 17 ARG HH12 1 1 
       16 5031 1 1 17 ARG HH21 H   7.409 -10.552  -5.428 1.00 . A A . 17 ARG HH21 1 1 
       16 5032 1 1 17 ARG HH22 H   6.726 -10.339  -6.977 1.00 . A A . 17 ARG HH22 1 1 
       16 5033 1 1 17 ARG N    N   7.200  -3.483  -0.528 1.00 . A A . 17 ARG N    1 1 
       16 5034 1 1 17 ARG NE   N   6.820  -8.242  -4.533 1.00 . A A . 17 ARG NE   1 1 
       16 5035 1 1 17 ARG NH1  N   5.884  -7.988  -6.640 1.00 . A A . 17 ARG NH1  1 1 
       16 5036 1 1 17 ARG NH2  N   6.921  -9.953  -6.071 1.00 . A A . 17 ARG NH2  1 1 
       16 5037 1 1 17 ARG O    O   9.694  -4.836  -1.904 1.00 . A A . 17 ARG O    1 1 
       16 5038 1 1 18 NH2 HN1  H   8.960  -5.470   1.025 1.00 . A A . 18 NH2 HN1  1 1 
       16 5039 1 1 18 NH2 HN2  H  10.523  -5.442   0.295 1.00 . A A . 18 NH2 HN2  1 1 
       16 5040 1 1 18 NH2 N    N   9.551  -5.343   0.253 1.00 . A A . 18 NH2 N    1 1 
       17 5041 1 1  1 ARG C    C  11.543   1.176  -1.987 1.00 . A A .  1 ARG C    1 1 
       17 5042 1 1  1 ARG CA   C  12.766   0.390  -1.461 1.00 . A A .  1 ARG CA   1 1 
       17 5043 1 1  1 ARG CB   C  14.039   1.285  -1.291 1.00 . A A .  1 ARG CB   1 1 
       17 5044 1 1  1 ARG CD   C  13.379   2.194   0.970 1.00 . A A .  1 ARG CD   1 1 
       17 5045 1 1  1 ARG CG   C  13.889   2.530  -0.418 1.00 . A A .  1 ARG CG   1 1 
       17 5046 1 1  1 ARG CZ   C  11.958   3.687   2.347 1.00 . A A .  1 ARG CZ   1 1 
       17 5047 1 1  1 ARG H1   H  12.279  -1.445  -2.337 1.00 . A A .  1 ARG H1   1 1 
       17 5048 1 1  1 ARG H2   H  13.918  -1.263  -2.024 1.00 . A A .  1 ARG H2   1 1 
       17 5049 1 1  1 ARG H3   H  13.230  -0.454  -3.312 1.00 . A A .  1 ARG H3   1 1 
       17 5050 1 1  1 ARG HA   H  12.484  -0.017  -0.504 1.00 . A A .  1 ARG HA   1 1 
       17 5051 1 1  1 ARG HB2  H  14.827   0.692  -0.857 1.00 . A A .  1 ARG HB2  1 1 
       17 5052 1 1  1 ARG HB3  H  14.355   1.601  -2.272 1.00 . A A .  1 ARG HB3  1 1 
       17 5053 1 1  1 ARG HD2  H  12.457   1.642   0.871 1.00 . A A .  1 ARG HD2  1 1 
       17 5054 1 1  1 ARG HD3  H  14.116   1.593   1.481 1.00 . A A .  1 ARG HD3  1 1 
       17 5055 1 1  1 ARG HE   H  13.872   4.022   1.813 1.00 . A A .  1 ARG HE   1 1 
       17 5056 1 1  1 ARG HG2  H  14.849   3.016  -0.326 1.00 . A A .  1 ARG HG2  1 1 
       17 5057 1 1  1 ARG HG3  H  13.193   3.204  -0.895 1.00 . A A .  1 ARG HG3  1 1 
       17 5058 1 1  1 ARG HH11 H  10.983   1.919   1.892 1.00 . A A .  1 ARG HH11 1 1 
       17 5059 1 1  1 ARG HH12 H  10.061   3.030   2.767 1.00 . A A .  1 ARG HH12 1 1 
       17 5060 1 1  1 ARG HH21 H  12.585   5.500   3.034 1.00 . A A .  1 ARG HH21 1 1 
       17 5061 1 1  1 ARG HH22 H  10.974   5.116   3.430 1.00 . A A .  1 ARG HH22 1 1 
       17 5062 1 1  1 ARG N    N  13.065  -0.758  -2.331 1.00 . A A .  1 ARG N    1 1 
       17 5063 1 1  1 ARG NE   N  13.118   3.393   1.749 1.00 . A A .  1 ARG NE   1 1 
       17 5064 1 1  1 ARG NH1  N  10.942   2.819   2.330 1.00 . A A .  1 ARG NH1  1 1 
       17 5065 1 1  1 ARG NH2  N  11.830   4.841   2.984 1.00 . A A .  1 ARG NH2  1 1 
       17 5066 1 1  1 ARG O    O  11.189   2.252  -1.478 1.00 . A A .  1 ARG O    1 1 
       17 5067 1 1  2 TRP C    C   8.490   0.968  -2.663 1.00 . A A .  2 TRP C    1 1 
       17 5068 1 1  2 TRP CA   C   9.716   1.300  -3.510 1.00 . A A .  2 TRP CA   1 1 
       17 5069 1 1  2 TRP CB   C   9.498   0.941  -4.987 1.00 . A A .  2 TRP CB   1 1 
       17 5070 1 1  2 TRP CD1  C   8.221   2.992  -5.823 1.00 . A A .  2 TRP CD1  1 1 
       17 5071 1 1  2 TRP CD2  C   7.125   1.065  -6.090 1.00 . A A .  2 TRP CD2  1 1 
       17 5072 1 1  2 TRP CE2  C   6.318   2.113  -6.575 1.00 . A A .  2 TRP CE2  1 1 
       17 5073 1 1  2 TRP CE3  C   6.643  -0.242  -6.157 1.00 . A A .  2 TRP CE3  1 1 
       17 5074 1 1  2 TRP CG   C   8.335   1.653  -5.604 1.00 . A A .  2 TRP CG   1 1 
       17 5075 1 1  2 TRP CH2  C   4.620   0.607  -7.173 1.00 . A A .  2 TRP CH2  1 1 
       17 5076 1 1  2 TRP CZ2  C   5.063   1.892  -7.118 1.00 . A A .  2 TRP CZ2  1 1 
       17 5077 1 1  2 TRP CZ3  C   5.394  -0.458  -6.700 1.00 . A A .  2 TRP CZ3  1 1 
       17 5078 1 1  2 TRP H    H  11.107  -0.232  -3.375 1.00 . A A .  2 TRP H    1 1 
       17 5079 1 1  2 TRP HA   H   9.899   2.362  -3.428 1.00 . A A .  2 TRP HA   1 1 
       17 5080 1 1  2 TRP HB2  H  10.382   1.197  -5.550 1.00 . A A .  2 TRP HB2  1 1 
       17 5081 1 1  2 TRP HB3  H   9.322  -0.121  -5.069 1.00 . A A .  2 TRP HB3  1 1 
       17 5082 1 1  2 TRP HD1  H   8.985   3.713  -5.564 1.00 . A A .  2 TRP HD1  1 1 
       17 5083 1 1  2 TRP HE1  H   6.688   4.175  -6.640 1.00 . A A .  2 TRP HE1  1 1 
       17 5084 1 1  2 TRP HE3  H   7.229  -1.074  -5.797 1.00 . A A .  2 TRP HE3  1 1 
       17 5085 1 1  2 TRP HH2  H   3.646   0.393  -7.588 1.00 . A A .  2 TRP HH2  1 1 
       17 5086 1 1  2 TRP HZ2  H   4.445   2.696  -7.491 1.00 . A A .  2 TRP HZ2  1 1 
       17 5087 1 1  2 TRP HZ3  H   5.003  -1.463  -6.763 1.00 . A A .  2 TRP HZ3  1 1 
       17 5088 1 1  2 TRP N    N  10.869   0.634  -2.978 1.00 . A A .  2 TRP N    1 1 
       17 5089 1 1  2 TRP NE1  N   7.008   3.277  -6.398 1.00 . A A .  2 TRP NE1  1 1 
       17 5090 1 1  2 TRP O    O   8.295  -0.188  -2.250 1.00 . A A .  2 TRP O    1 1 
       17 5091 1 1  3 CYS C    C   5.321   2.198  -2.389 1.00 . A A .  3 CYS C    1 1 
       17 5092 1 1  3 CYS CA   C   6.520   1.805  -1.580 1.00 . A A .  3 CYS CA   1 1 
       17 5093 1 1  3 CYS CB   C   6.587   2.626  -0.289 1.00 . A A .  3 CYS CB   1 1 
       17 5094 1 1  3 CYS H    H   7.924   2.867  -2.698 1.00 . A A .  3 CYS H    1 1 
       17 5095 1 1  3 CYS HA   H   6.404   0.762  -1.334 1.00 . A A .  3 CYS HA   1 1 
       17 5096 1 1  3 CYS HB2  H   6.696   3.670  -0.542 1.00 . A A .  3 CYS HB2  1 1 
       17 5097 1 1  3 CYS HB3  H   5.664   2.492   0.256 1.00 . A A .  3 CYS HB3  1 1 
       17 5098 1 1  3 CYS N    N   7.712   1.969  -2.367 1.00 . A A .  3 CYS N    1 1 
       17 5099 1 1  3 CYS O    O   5.342   3.206  -3.110 1.00 . A A .  3 CYS O    1 1 
       17 5100 1 1  3 CYS SG   S   7.962   2.189   0.827 1.00 . A A .  3 CYS SG   1 1 
       17 5101 1 1  4 PHE C    C   1.941   1.878  -2.074 1.00 . A A .  4 PHE C    1 1 
       17 5102 1 1  4 PHE CA   C   3.103   1.673  -3.018 1.00 . A A .  4 PHE CA   1 1 
       17 5103 1 1  4 PHE CB   C   2.850   0.587  -4.075 1.00 . A A .  4 PHE CB   1 1 
       17 5104 1 1  4 PHE CD1  C   1.703  -1.373  -3.008 1.00 . A A .  4 PHE CD1  1 1 
       17 5105 1 1  4 PHE CD2  C   3.950  -1.643  -3.714 1.00 . A A .  4 PHE CD2  1 1 
       17 5106 1 1  4 PHE CE1  C   1.676  -2.682  -2.581 1.00 . A A .  4 PHE CE1  1 1 
       17 5107 1 1  4 PHE CE2  C   3.933  -2.953  -3.284 1.00 . A A .  4 PHE CE2  1 1 
       17 5108 1 1  4 PHE CG   C   2.833  -0.837  -3.576 1.00 . A A .  4 PHE CG   1 1 
       17 5109 1 1  4 PHE CZ   C   2.793  -3.473  -2.717 1.00 . A A .  4 PHE CZ   1 1 
       17 5110 1 1  4 PHE H    H   4.311   0.634  -1.699 1.00 . A A .  4 PHE H    1 1 
       17 5111 1 1  4 PHE HA   H   3.260   2.613  -3.525 1.00 . A A .  4 PHE HA   1 1 
       17 5112 1 1  4 PHE HB2  H   1.914   0.772  -4.581 1.00 . A A .  4 PHE HB2  1 1 
       17 5113 1 1  4 PHE HB3  H   3.663   0.668  -4.780 1.00 . A A .  4 PHE HB3  1 1 
       17 5114 1 1  4 PHE HD1  H   0.825  -0.751  -2.897 1.00 . A A .  4 PHE HD1  1 1 
       17 5115 1 1  4 PHE HD2  H   4.844  -1.234  -4.160 1.00 . A A .  4 PHE HD2  1 1 
       17 5116 1 1  4 PHE HE1  H   0.773  -3.078  -2.136 1.00 . A A .  4 PHE HE1  1 1 
       17 5117 1 1  4 PHE HE2  H   4.809  -3.573  -3.394 1.00 . A A .  4 PHE HE2  1 1 
       17 5118 1 1  4 PHE HZ   H   2.775  -4.502  -2.384 1.00 . A A .  4 PHE HZ   1 1 
       17 5119 1 1  4 PHE N    N   4.294   1.419  -2.296 1.00 . A A .  4 PHE N    1 1 
       17 5120 1 1  4 PHE O    O   2.018   1.518  -0.883 1.00 . A A .  4 PHE O    1 1 
       17 5121 1 1  5 ARG C    C  -1.401   1.973  -2.228 1.00 . A A .  5 ARG C    1 1 
       17 5122 1 1  5 ARG CA   C  -0.239   2.798  -1.743 1.00 . A A .  5 ARG CA   1 1 
       17 5123 1 1  5 ARG CB   C  -0.568   4.285  -1.857 1.00 . A A .  5 ARG CB   1 1 
       17 5124 1 1  5 ARG CD   C  -1.902   6.270  -1.145 1.00 . A A .  5 ARG CD   1 1 
       17 5125 1 1  5 ARG CG   C  -1.605   4.802  -0.873 1.00 . A A .  5 ARG CG   1 1 
       17 5126 1 1  5 ARG CZ   C  -3.849   7.618  -0.329 1.00 . A A .  5 ARG CZ   1 1 
       17 5127 1 1  5 ARG H    H   0.903   2.750  -3.506 1.00 . A A .  5 ARG H    1 1 
       17 5128 1 1  5 ARG HA   H  -0.017   2.558  -0.713 1.00 . A A .  5 ARG HA   1 1 
       17 5129 1 1  5 ARG HB2  H   0.340   4.850  -1.709 1.00 . A A .  5 ARG HB2  1 1 
       17 5130 1 1  5 ARG HB3  H  -0.933   4.470  -2.856 1.00 . A A .  5 ARG HB3  1 1 
       17 5131 1 1  5 ARG HD2  H  -0.971   6.813  -1.201 1.00 . A A .  5 ARG HD2  1 1 
       17 5132 1 1  5 ARG HD3  H  -2.414   6.331  -2.093 1.00 . A A .  5 ARG HD3  1 1 
       17 5133 1 1  5 ARG HE   H  -2.426   6.745   0.810 1.00 . A A .  5 ARG HE   1 1 
       17 5134 1 1  5 ARG HG2  H  -2.513   4.228  -0.987 1.00 . A A .  5 ARG HG2  1 1 
       17 5135 1 1  5 ARG HG3  H  -1.232   4.695   0.134 1.00 . A A .  5 ARG HG3  1 1 
       17 5136 1 1  5 ARG HH11 H  -3.843   7.443  -2.373 1.00 . A A .  5 ARG HH11 1 1 
       17 5137 1 1  5 ARG HH12 H  -5.130   8.358  -1.728 1.00 . A A .  5 ARG HH12 1 1 
       17 5138 1 1  5 ARG HH21 H  -4.167   8.047   1.644 1.00 . A A .  5 ARG HH21 1 1 
       17 5139 1 1  5 ARG HH22 H  -5.328   8.700   0.594 1.00 . A A .  5 ARG HH22 1 1 
       17 5140 1 1  5 ARG N    N   0.908   2.496  -2.557 1.00 . A A .  5 ARG N    1 1 
       17 5141 1 1  5 ARG NE   N  -2.748   6.882  -0.110 1.00 . A A .  5 ARG NE   1 1 
       17 5142 1 1  5 ARG NH1  N  -4.299   7.819  -1.561 1.00 . A A .  5 ARG NH1  1 1 
       17 5143 1 1  5 ARG NH2  N  -4.487   8.162   0.700 1.00 . A A .  5 ARG NH2  1 1 
       17 5144 1 1  5 ARG O    O  -1.806   2.090  -3.382 1.00 . A A .  5 ARG O    1 1 
       17 5145 1 1  6 VAL C    C  -4.237   0.826  -1.028 1.00 . A A .  6 VAL C    1 1 
       17 5146 1 1  6 VAL CA   C  -3.035   0.308  -1.753 1.00 . A A .  6 VAL CA   1 1 
       17 5147 1 1  6 VAL CB   C  -2.834  -1.196  -1.390 1.00 . A A .  6 VAL CB   1 1 
       17 5148 1 1  6 VAL CG1  C  -4.035  -2.038  -1.817 1.00 . A A .  6 VAL CG1  1 1 
       17 5149 1 1  6 VAL CG2  C  -1.583  -1.737  -2.024 1.00 . A A .  6 VAL CG2  1 1 
       17 5150 1 1  6 VAL H    H  -1.541   1.079  -0.477 1.00 . A A .  6 VAL H    1 1 
       17 5151 1 1  6 VAL HA   H  -3.192   0.401  -2.817 1.00 . A A .  6 VAL HA   1 1 
       17 5152 1 1  6 VAL HB   H  -2.732  -1.278  -0.317 1.00 . A A .  6 VAL HB   1 1 
       17 5153 1 1  6 VAL HG11 H  -4.924  -1.674  -1.323 1.00 . A A .  6 VAL HG11 1 1 
       17 5154 1 1  6 VAL HG12 H  -3.867  -3.070  -1.540 1.00 . A A .  6 VAL HG12 1 1 
       17 5155 1 1  6 VAL HG13 H  -4.162  -1.969  -2.887 1.00 . A A .  6 VAL HG13 1 1 
       17 5156 1 1  6 VAL HG21 H  -0.731  -1.198  -1.637 1.00 . A A .  6 VAL HG21 1 1 
       17 5157 1 1  6 VAL HG22 H  -1.636  -1.611  -3.095 1.00 . A A .  6 VAL HG22 1 1 
       17 5158 1 1  6 VAL HG23 H  -1.481  -2.787  -1.788 1.00 . A A .  6 VAL HG23 1 1 
       17 5159 1 1  6 VAL N    N  -1.906   1.129  -1.389 1.00 . A A .  6 VAL N    1 1 
       17 5160 1 1  6 VAL O    O  -4.156   1.122   0.166 1.00 . A A .  6 VAL O    1 1 
       17 5161 1 1  7 CYS C    C  -7.482   0.252  -1.118 1.00 . A A .  7 CYS C    1 1 
       17 5162 1 1  7 CYS CA   C  -6.518   1.403  -1.106 1.00 . A A .  7 CYS CA   1 1 
       17 5163 1 1  7 CYS CB   C  -7.095   2.633  -1.802 1.00 . A A .  7 CYS CB   1 1 
       17 5164 1 1  7 CYS H    H  -5.313   0.810  -2.690 1.00 . A A .  7 CYS H    1 1 
       17 5165 1 1  7 CYS HA   H  -6.300   1.645  -0.078 1.00 . A A .  7 CYS HA   1 1 
       17 5166 1 1  7 CYS HB2  H  -7.248   2.412  -2.847 1.00 . A A .  7 CYS HB2  1 1 
       17 5167 1 1  7 CYS HB3  H  -8.041   2.882  -1.347 1.00 . A A .  7 CYS HB3  1 1 
       17 5168 1 1  7 CYS N    N  -5.310   0.991  -1.725 1.00 . A A .  7 CYS N    1 1 
       17 5169 1 1  7 CYS O    O  -7.716  -0.371  -2.152 1.00 . A A .  7 CYS O    1 1 
       17 5170 1 1  7 CYS SG   S  -6.021   4.112  -1.692 1.00 . A A .  7 CYS SG   1 1 
       17 5171 1 1  8 TYR C    C -10.114  -0.607   0.965 1.00 . A A .  8 TYR C    1 1 
       17 5172 1 1  8 TYR CA   C  -8.921  -1.114   0.197 1.00 . A A .  8 TYR CA   1 1 
       17 5173 1 1  8 TYR CB   C  -8.228  -2.243   0.971 1.00 . A A .  8 TYR CB   1 1 
       17 5174 1 1  8 TYR CD1  C  -9.276  -4.410   0.208 1.00 . A A .  8 TYR CD1  1 1 
       17 5175 1 1  8 TYR CD2  C  -9.710  -3.667   2.424 1.00 . A A .  8 TYR CD2  1 1 
       17 5176 1 1  8 TYR CE1  C -10.064  -5.520   0.423 1.00 . A A .  8 TYR CE1  1 1 
       17 5177 1 1  8 TYR CE2  C -10.492  -4.770   2.647 1.00 . A A .  8 TYR CE2  1 1 
       17 5178 1 1  8 TYR CG   C  -9.089  -3.464   1.204 1.00 . A A .  8 TYR CG   1 1 
       17 5179 1 1  8 TYR CZ   C -10.668  -5.694   1.646 1.00 . A A .  8 TYR CZ   1 1 
       17 5180 1 1  8 TYR H    H  -7.748   0.480   0.817 1.00 . A A .  8 TYR H    1 1 
       17 5181 1 1  8 TYR HA   H  -9.224  -1.485  -0.770 1.00 . A A .  8 TYR HA   1 1 
       17 5182 1 1  8 TYR HB2  H  -7.339  -2.553   0.443 1.00 . A A .  8 TYR HB2  1 1 
       17 5183 1 1  8 TYR HB3  H  -7.952  -1.839   1.936 1.00 . A A .  8 TYR HB3  1 1 
       17 5184 1 1  8 TYR HD1  H  -8.800  -4.269  -0.752 1.00 . A A .  8 TYR HD1  1 1 
       17 5185 1 1  8 TYR HD2  H  -9.571  -2.939   3.210 1.00 . A A .  8 TYR HD2  1 1 
       17 5186 1 1  8 TYR HE1  H -10.196  -6.244  -0.367 1.00 . A A .  8 TYR HE1  1 1 
       17 5187 1 1  8 TYR HE2  H -10.961  -4.894   3.611 1.00 . A A .  8 TYR HE2  1 1 
       17 5188 1 1  8 TYR HH   H -11.014  -7.583   1.542 1.00 . A A .  8 TYR HH   1 1 
       17 5189 1 1  8 TYR N    N  -8.009  -0.042   0.022 1.00 . A A .  8 TYR N    1 1 
       17 5190 1 1  8 TYR O    O -10.011  -0.342   2.154 1.00 . A A .  8 TYR O    1 1 
       17 5191 1 1  8 TYR OH   O -11.462  -6.790   1.864 1.00 . A A .  8 TYR OH   1 1 
       17 5192 1 1  9 ARG C    C -12.338   1.444   1.522 1.00 . A A .  9 ARG C    1 1 
       17 5193 1 1  9 ARG CA   C -12.487   0.078   0.848 1.00 . A A .  9 ARG CA   1 1 
       17 5194 1 1  9 ARG CB   C -13.036  -0.959   1.850 1.00 . A A .  9 ARG CB   1 1 
       17 5195 1 1  9 ARG CD   C -14.472  -2.278   0.203 1.00 . A A .  9 ARG CD   1 1 
       17 5196 1 1  9 ARG CG   C -13.377  -2.338   1.268 1.00 . A A .  9 ARG CG   1 1 
       17 5197 1 1  9 ARG CZ   C -14.767  -1.105  -1.984 1.00 . A A .  9 ARG CZ   1 1 
       17 5198 1 1  9 ARG H    H -11.156  -0.511  -0.714 1.00 . A A .  9 ARG H    1 1 
       17 5199 1 1  9 ARG HA   H -13.190   0.180   0.034 1.00 . A A .  9 ARG HA   1 1 
       17 5200 1 1  9 ARG HB2  H -12.294  -1.104   2.621 1.00 . A A .  9 ARG HB2  1 1 
       17 5201 1 1  9 ARG HB3  H -13.927  -0.553   2.305 1.00 . A A .  9 ARG HB3  1 1 
       17 5202 1 1  9 ARG HD2  H -14.849  -3.274   0.033 1.00 . A A .  9 ARG HD2  1 1 
       17 5203 1 1  9 ARG HD3  H -15.274  -1.660   0.576 1.00 . A A .  9 ARG HD3  1 1 
       17 5204 1 1  9 ARG HE   H -13.050  -1.870  -1.272 1.00 . A A .  9 ARG HE   1 1 
       17 5205 1 1  9 ARG HG2  H -12.487  -2.751   0.817 1.00 . A A .  9 ARG HG2  1 1 
       17 5206 1 1  9 ARG HG3  H -13.700  -2.985   2.070 1.00 . A A .  9 ARG HG3  1 1 
       17 5207 1 1  9 ARG HH11 H -16.470  -1.091  -0.846 1.00 . A A .  9 ARG HH11 1 1 
       17 5208 1 1  9 ARG HH12 H -16.647  -0.394  -2.382 1.00 . A A .  9 ARG HH12 1 1 
       17 5209 1 1  9 ARG HH21 H -13.270  -0.877  -3.367 1.00 . A A .  9 ARG HH21 1 1 
       17 5210 1 1  9 ARG HH22 H -14.767  -0.257  -3.852 1.00 . A A .  9 ARG HH22 1 1 
       17 5211 1 1  9 ARG N    N -11.211  -0.379   0.257 1.00 . A A .  9 ARG N    1 1 
       17 5212 1 1  9 ARG NE   N -14.004  -1.726  -1.077 1.00 . A A .  9 ARG NE   1 1 
       17 5213 1 1  9 ARG NH1  N -16.042  -0.844  -1.719 1.00 . A A .  9 ARG NH1  1 1 
       17 5214 1 1  9 ARG NH2  N -14.238  -0.721  -3.138 1.00 . A A .  9 ARG NH2  1 1 
       17 5215 1 1  9 ARG O    O -13.113   1.804   2.400 1.00 . A A .  9 ARG O    1 1 
       17 5216 1 1 10 GLY C    C  -9.853   3.504   2.487 1.00 . A A . 10 GLY C    1 1 
       17 5217 1 1 10 GLY CA   C -11.114   3.498   1.660 1.00 . A A . 10 GLY CA   1 1 
       17 5218 1 1 10 GLY H    H -10.810   1.883   0.338 1.00 . A A . 10 GLY H    1 1 
       17 5219 1 1 10 GLY HA2  H -11.022   4.226   0.868 1.00 . A A . 10 GLY HA2  1 1 
       17 5220 1 1 10 GLY HA3  H -11.948   3.767   2.292 1.00 . A A . 10 GLY HA3  1 1 
       17 5221 1 1 10 GLY N    N -11.362   2.204   1.082 1.00 . A A . 10 GLY N    1 1 
       17 5222 1 1 10 GLY O    O  -9.244   4.548   2.695 1.00 . A A . 10 GLY O    1 1 
       17 5223 1 1 11 ILE C    C  -7.048   2.224   2.811 1.00 . A A . 11 ILE C    1 1 
       17 5224 1 1 11 ILE CA   C  -8.248   2.201   3.746 1.00 . A A . 11 ILE CA   1 1 
       17 5225 1 1 11 ILE CB   C  -8.210   0.871   4.603 1.00 . A A . 11 ILE CB   1 1 
       17 5226 1 1 11 ILE CD1  C -10.719   0.420   5.080 1.00 . A A . 11 ILE CD1  1 1 
       17 5227 1 1 11 ILE CG1  C  -9.357   0.783   5.642 1.00 . A A . 11 ILE CG1  1 1 
       17 5228 1 1 11 ILE CG2  C  -6.861   0.684   5.297 1.00 . A A . 11 ILE CG2  1 1 
       17 5229 1 1 11 ILE H    H  -9.972   1.525   2.758 1.00 . A A . 11 ILE H    1 1 
       17 5230 1 1 11 ILE HA   H  -8.190   3.053   4.409 1.00 . A A . 11 ILE HA   1 1 
       17 5231 1 1 11 ILE HB   H  -8.312   0.052   3.905 1.00 . A A . 11 ILE HB   1 1 
       17 5232 1 1 11 ILE HD11 H -11.036   1.182   4.384 1.00 . A A . 11 ILE HD11 1 1 
       17 5233 1 1 11 ILE HD12 H -11.438   0.328   5.882 1.00 . A A . 11 ILE HD12 1 1 
       17 5234 1 1 11 ILE HD13 H -10.633  -0.522   4.558 1.00 . A A . 11 ILE HD13 1 1 
       17 5235 1 1 11 ILE HG12 H  -9.104   0.024   6.365 1.00 . A A . 11 ILE HG12 1 1 
       17 5236 1 1 11 ILE HG13 H  -9.443   1.733   6.148 1.00 . A A . 11 ILE HG13 1 1 
       17 5237 1 1 11 ILE HG21 H  -6.668   1.523   5.952 1.00 . A A . 11 ILE HG21 1 1 
       17 5238 1 1 11 ILE HG22 H  -6.087   0.618   4.549 1.00 . A A . 11 ILE HG22 1 1 
       17 5239 1 1 11 ILE HG23 H  -6.875  -0.230   5.872 1.00 . A A . 11 ILE HG23 1 1 
       17 5240 1 1 11 ILE N    N  -9.454   2.336   2.955 1.00 . A A . 11 ILE N    1 1 
       17 5241 1 1 11 ILE O    O  -6.808   1.267   2.086 1.00 . A A . 11 ILE O    1 1 
       17 5242 1 1 12 CYS C    C  -3.937   3.267   2.815 1.00 . A A . 12 CYS C    1 1 
       17 5243 1 1 12 CYS CA   C  -5.174   3.413   1.958 1.00 . A A . 12 CYS CA   1 1 
       17 5244 1 1 12 CYS CB   C  -5.143   4.718   1.176 1.00 . A A . 12 CYS CB   1 1 
       17 5245 1 1 12 CYS H    H  -6.607   4.085   3.333 1.00 . A A . 12 CYS H    1 1 
       17 5246 1 1 12 CYS HA   H  -5.201   2.582   1.268 1.00 . A A . 12 CYS HA   1 1 
       17 5247 1 1 12 CYS HB2  H  -5.107   5.547   1.867 1.00 . A A . 12 CYS HB2  1 1 
       17 5248 1 1 12 CYS HB3  H  -4.249   4.720   0.569 1.00 . A A . 12 CYS HB3  1 1 
       17 5249 1 1 12 CYS N    N  -6.346   3.315   2.783 1.00 . A A . 12 CYS N    1 1 
       17 5250 1 1 12 CYS O    O  -3.656   4.106   3.689 1.00 . A A . 12 CYS O    1 1 
       17 5251 1 1 12 CYS SG   S  -6.576   4.983   0.062 1.00 . A A . 12 CYS SG   1 1 
       17 5252 1 1 13 TYR C    C  -0.798   1.886   2.552 1.00 . A A . 13 TYR C    1 1 
       17 5253 1 1 13 TYR CA   C  -2.055   1.931   3.387 1.00 . A A . 13 TYR CA   1 1 
       17 5254 1 1 13 TYR CB   C  -2.242   0.627   4.185 1.00 . A A . 13 TYR CB   1 1 
       17 5255 1 1 13 TYR CD1  C  -3.877  -0.935   3.068 1.00 . A A . 13 TYR CD1  1 1 
       17 5256 1 1 13 TYR CD2  C  -1.556  -1.396   2.826 1.00 . A A . 13 TYR CD2  1 1 
       17 5257 1 1 13 TYR CE1  C  -4.181  -2.033   2.310 1.00 . A A . 13 TYR CE1  1 1 
       17 5258 1 1 13 TYR CE2  C  -1.850  -2.496   2.064 1.00 . A A . 13 TYR CE2  1 1 
       17 5259 1 1 13 TYR CG   C  -2.563  -0.591   3.342 1.00 . A A . 13 TYR CG   1 1 
       17 5260 1 1 13 TYR CZ   C  -3.164  -2.815   1.808 1.00 . A A . 13 TYR CZ   1 1 
       17 5261 1 1 13 TYR H    H  -3.453   1.620   1.849 1.00 . A A . 13 TYR H    1 1 
       17 5262 1 1 13 TYR HA   H  -1.951   2.739   4.093 1.00 . A A . 13 TYR HA   1 1 
       17 5263 1 1 13 TYR HB2  H  -1.331   0.416   4.723 1.00 . A A . 13 TYR HB2  1 1 
       17 5264 1 1 13 TYR HB3  H  -3.043   0.763   4.895 1.00 . A A . 13 TYR HB3  1 1 
       17 5265 1 1 13 TYR HD1  H  -4.674  -0.323   3.459 1.00 . A A . 13 TYR HD1  1 1 
       17 5266 1 1 13 TYR HD2  H  -0.524  -1.146   3.029 1.00 . A A . 13 TYR HD2  1 1 
       17 5267 1 1 13 TYR HE1  H  -5.222  -2.258   2.125 1.00 . A A . 13 TYR HE1  1 1 
       17 5268 1 1 13 TYR HE2  H  -1.052  -3.107   1.670 1.00 . A A . 13 TYR HE2  1 1 
       17 5269 1 1 13 TYR HH   H  -2.849  -4.623   1.284 1.00 . A A . 13 TYR HH   1 1 
       17 5270 1 1 13 TYR N    N  -3.213   2.221   2.593 1.00 . A A . 13 TYR N    1 1 
       17 5271 1 1 13 TYR O    O  -0.843   1.679   1.327 1.00 . A A . 13 TYR O    1 1 
       17 5272 1 1 13 TYR OH   O  -3.458  -3.915   1.044 1.00 . A A . 13 TYR OH   1 1 
       17 5273 1 1 14 ARG C    C   2.117   0.633   2.707 1.00 . A A . 14 ARG C    1 1 
       17 5274 1 1 14 ARG CA   C   1.602   2.052   2.605 1.00 . A A . 14 ARG CA   1 1 
       17 5275 1 1 14 ARG CB   C   2.551   2.990   3.348 1.00 . A A . 14 ARG CB   1 1 
       17 5276 1 1 14 ARG CD   C   4.907   3.724   3.824 1.00 . A A . 14 ARG CD   1 1 
       17 5277 1 1 14 ARG CG   C   4.006   2.922   2.896 1.00 . A A . 14 ARG CG   1 1 
       17 5278 1 1 14 ARG CZ   C   5.714   3.046   6.108 1.00 . A A . 14 ARG CZ   1 1 
       17 5279 1 1 14 ARG H    H   0.247   2.292   4.171 1.00 . A A . 14 ARG H    1 1 
       17 5280 1 1 14 ARG HA   H   1.531   2.356   1.572 1.00 . A A . 14 ARG HA   1 1 
       17 5281 1 1 14 ARG HB2  H   2.210   4.007   3.233 1.00 . A A . 14 ARG HB2  1 1 
       17 5282 1 1 14 ARG HB3  H   2.514   2.732   4.395 1.00 . A A . 14 ARG HB3  1 1 
       17 5283 1 1 14 ARG HD2  H   5.934   3.574   3.528 1.00 . A A . 14 ARG HD2  1 1 
       17 5284 1 1 14 ARG HD3  H   4.654   4.770   3.741 1.00 . A A . 14 ARG HD3  1 1 
       17 5285 1 1 14 ARG HE   H   3.800   3.229   5.533 1.00 . A A . 14 ARG HE   1 1 
       17 5286 1 1 14 ARG HG2  H   4.327   1.890   2.902 1.00 . A A . 14 ARG HG2  1 1 
       17 5287 1 1 14 ARG HG3  H   4.087   3.319   1.895 1.00 . A A . 14 ARG HG3  1 1 
       17 5288 1 1 14 ARG HH11 H   7.272   3.296   4.788 1.00 . A A . 14 ARG HH11 1 1 
       17 5289 1 1 14 ARG HH12 H   7.752   2.901   6.362 1.00 . A A . 14 ARG HH12 1 1 
       17 5290 1 1 14 ARG HH21 H   4.439   2.678   7.657 1.00 . A A . 14 ARG HH21 1 1 
       17 5291 1 1 14 ARG HH22 H   6.097   2.547   8.061 1.00 . A A . 14 ARG HH22 1 1 
       17 5292 1 1 14 ARG N    N   0.305   2.103   3.211 1.00 . A A . 14 ARG N    1 1 
       17 5293 1 1 14 ARG NE   N   4.734   3.301   5.231 1.00 . A A . 14 ARG NE   1 1 
       17 5294 1 1 14 ARG NH1  N   6.994   3.082   5.730 1.00 . A A . 14 ARG NH1  1 1 
       17 5295 1 1 14 ARG NH2  N   5.398   2.732   7.363 1.00 . A A . 14 ARG NH2  1 1 
       17 5296 1 1 14 ARG O    O   2.154   0.057   3.801 1.00 . A A . 14 ARG O    1 1 
       17 5297 1 1 15 LYS C    C   4.332  -1.138   0.766 1.00 . A A . 15 LYS C    1 1 
       17 5298 1 1 15 LYS CA   C   3.053  -1.238   1.577 1.00 . A A . 15 LYS CA   1 1 
       17 5299 1 1 15 LYS CB   C   2.055  -2.235   0.986 1.00 . A A . 15 LYS CB   1 1 
       17 5300 1 1 15 LYS CD   C   1.345  -4.603   0.652 1.00 . A A . 15 LYS CD   1 1 
       17 5301 1 1 15 LYS CE   C   1.707  -6.061   0.829 1.00 . A A . 15 LYS CE   1 1 
       17 5302 1 1 15 LYS CG   C   2.469  -3.687   1.102 1.00 . A A . 15 LYS CG   1 1 
       17 5303 1 1 15 LYS H    H   2.365   0.540   0.743 1.00 . A A . 15 LYS H    1 1 
       17 5304 1 1 15 LYS HA   H   3.301  -1.513   2.592 1.00 . A A . 15 LYS HA   1 1 
       17 5305 1 1 15 LYS HB2  H   1.109  -2.114   1.491 1.00 . A A . 15 LYS HB2  1 1 
       17 5306 1 1 15 LYS HB3  H   1.919  -2.003  -0.061 1.00 . A A . 15 LYS HB3  1 1 
       17 5307 1 1 15 LYS HD2  H   0.464  -4.396   1.241 1.00 . A A . 15 LYS HD2  1 1 
       17 5308 1 1 15 LYS HD3  H   1.135  -4.417  -0.392 1.00 . A A . 15 LYS HD3  1 1 
       17 5309 1 1 15 LYS HE2  H   2.555  -6.288   0.202 1.00 . A A . 15 LYS HE2  1 1 
       17 5310 1 1 15 LYS HE3  H   1.966  -6.236   1.863 1.00 . A A . 15 LYS HE3  1 1 
       17 5311 1 1 15 LYS HG2  H   3.331  -3.851   0.473 1.00 . A A . 15 LYS HG2  1 1 
       17 5312 1 1 15 LYS HG3  H   2.716  -3.907   2.129 1.00 . A A . 15 LYS HG3  1 1 
       17 5313 1 1 15 LYS HZ1  H  -0.240  -6.774   1.057 1.00 . A A . 15 LYS HZ1  1 1 
       17 5314 1 1 15 LYS HZ2  H   0.867  -7.942   0.549 1.00 . A A . 15 LYS HZ2  1 1 
       17 5315 1 1 15 LYS HZ3  H   0.313  -6.786  -0.537 1.00 . A A . 15 LYS HZ3  1 1 
       17 5316 1 1 15 LYS N    N   2.478   0.071   1.601 1.00 . A A . 15 LYS N    1 1 
       17 5317 1 1 15 LYS NZ   N   0.590  -6.945   0.454 1.00 . A A . 15 LYS NZ   1 1 
       17 5318 1 1 15 LYS O    O   4.329  -0.573  -0.327 1.00 . A A . 15 LYS O    1 1 
       17 5319 1 1 16 CYS C    C   7.330  -2.710   0.191 1.00 . A A . 16 CYS C    1 1 
       17 5320 1 1 16 CYS CA   C   6.699  -1.424   0.674 1.00 . A A . 16 CYS CA   1 1 
       17 5321 1 1 16 CYS CB   C   7.652  -0.712   1.638 1.00 . A A . 16 CYS CB   1 1 
       17 5322 1 1 16 CYS H    H   5.372  -2.136   2.137 1.00 . A A . 16 CYS H    1 1 
       17 5323 1 1 16 CYS HA   H   6.554  -0.775  -0.173 1.00 . A A . 16 CYS HA   1 1 
       17 5324 1 1 16 CYS HB2  H   7.769  -1.316   2.525 1.00 . A A . 16 CYS HB2  1 1 
       17 5325 1 1 16 CYS HB3  H   8.614  -0.600   1.159 1.00 . A A . 16 CYS HB3  1 1 
       17 5326 1 1 16 CYS N    N   5.412  -1.623   1.301 1.00 . A A . 16 CYS N    1 1 
       17 5327 1 1 16 CYS O    O   7.018  -3.804   0.674 1.00 . A A . 16 CYS O    1 1 
       17 5328 1 1 16 CYS SG   S   7.101   0.941   2.177 1.00 . A A . 16 CYS SG   1 1 
       17 5329 1 1 17 ARG C    C  10.417  -3.423  -0.839 1.00 . A A . 17 ARG C    1 1 
       17 5330 1 1 17 ARG CA   C   8.989  -3.649  -1.295 1.00 . A A . 17 ARG CA   1 1 
       17 5331 1 1 17 ARG CB   C   8.928  -3.713  -2.824 1.00 . A A . 17 ARG CB   1 1 
       17 5332 1 1 17 ARG CD   C   7.072  -5.408  -2.971 1.00 . A A . 17 ARG CD   1 1 
       17 5333 1 1 17 ARG CG   C   7.564  -4.032  -3.401 1.00 . A A . 17 ARG CG   1 1 
       17 5334 1 1 17 ARG CZ   C   7.628  -7.791  -3.453 1.00 . A A . 17 ARG CZ   1 1 
       17 5335 1 1 17 ARG H    H   8.300  -1.689  -1.213 1.00 . A A . 17 ARG H    1 1 
       17 5336 1 1 17 ARG HA   H   8.626  -4.575  -0.875 1.00 . A A . 17 ARG HA   1 1 
       17 5337 1 1 17 ARG HB2  H   9.219  -2.748  -3.205 1.00 . A A . 17 ARG HB2  1 1 
       17 5338 1 1 17 ARG HB3  H   9.630  -4.456  -3.173 1.00 . A A . 17 ARG HB3  1 1 
       17 5339 1 1 17 ARG HD2  H   6.982  -5.427  -1.897 1.00 . A A . 17 ARG HD2  1 1 
       17 5340 1 1 17 ARG HD3  H   6.102  -5.575  -3.411 1.00 . A A . 17 ARG HD3  1 1 
       17 5341 1 1 17 ARG HE   H   8.897  -6.231  -3.619 1.00 . A A . 17 ARG HE   1 1 
       17 5342 1 1 17 ARG HG2  H   6.863  -3.288  -3.052 1.00 . A A . 17 ARG HG2  1 1 
       17 5343 1 1 17 ARG HG3  H   7.620  -3.996  -4.478 1.00 . A A . 17 ARG HG3  1 1 
       17 5344 1 1 17 ARG HH11 H   5.646  -7.489  -3.072 1.00 . A A . 17 ARG HH11 1 1 
       17 5345 1 1 17 ARG HH12 H   6.059  -9.107  -3.309 1.00 . A A . 17 ARG HH12 1 1 
       17 5346 1 1 17 ARG HH21 H   9.487  -8.485  -3.944 1.00 . A A . 17 ARG HH21 1 1 
       17 5347 1 1 17 ARG HH22 H   8.280  -9.679  -3.802 1.00 . A A . 17 ARG HH22 1 1 
       17 5348 1 1 17 ARG N    N   8.188  -2.572  -0.788 1.00 . A A . 17 ARG N    1 1 
       17 5349 1 1 17 ARG NE   N   7.977  -6.495  -3.392 1.00 . A A . 17 ARG NE   1 1 
       17 5350 1 1 17 ARG NH1  N   6.372  -8.152  -3.261 1.00 . A A . 17 ARG NH1  1 1 
       17 5351 1 1 17 ARG NH2  N   8.527  -8.708  -3.753 1.00 . A A . 17 ARG NH2  1 1 
       17 5352 1 1 17 ARG O    O  11.129  -2.565  -1.378 1.00 . A A . 17 ARG O    1 1 
       17 5353 1 1 18 NH2 HN1  H  10.189  -4.774   0.574 1.00 . A A . 18 NH2 HN1  1 1 
       17 5354 1 1 18 NH2 HN2  H  11.697  -3.928   0.557 1.00 . A A . 18 NH2 HN2  1 1 
       17 5355 1 1 18 NH2 N    N  10.803  -4.111   0.197 1.00 . A A . 18 NH2 N    1 1 
       18 5356 1 1  1 ARG C    C  11.647   1.288  -1.604 1.00 . A A .  1 ARG C    1 1 
       18 5357 1 1  1 ARG CA   C  12.753   0.373  -1.137 1.00 . A A .  1 ARG CA   1 1 
       18 5358 1 1  1 ARG CB   C  12.724   0.314   0.393 1.00 . A A .  1 ARG CB   1 1 
       18 5359 1 1  1 ARG CD   C  11.305   0.029   2.459 1.00 . A A .  1 ARG CD   1 1 
       18 5360 1 1  1 ARG CG   C  11.366  -0.109   0.955 1.00 . A A .  1 ARG CG   1 1 
       18 5361 1 1  1 ARG CZ   C  12.369  -0.922   4.471 1.00 . A A .  1 ARG CZ   1 1 
       18 5362 1 1  1 ARG H1   H  14.227   1.825  -1.284 1.00 . A A .  1 ARG H1   1 1 
       18 5363 1 1  1 ARG H2   H  14.011   0.921  -2.664 1.00 . A A .  1 ARG H2   1 1 
       18 5364 1 1  1 ARG H3   H  14.826   0.239  -1.345 1.00 . A A .  1 ARG H3   1 1 
       18 5365 1 1  1 ARG HA   H  12.580  -0.616  -1.535 1.00 . A A .  1 ARG HA   1 1 
       18 5366 1 1  1 ARG HB2  H  13.475  -0.381   0.737 1.00 . A A .  1 ARG HB2  1 1 
       18 5367 1 1  1 ARG HB3  H  12.951   1.298   0.775 1.00 . A A .  1 ARG HB3  1 1 
       18 5368 1 1  1 ARG HD2  H  11.579   1.042   2.711 1.00 . A A .  1 ARG HD2  1 1 
       18 5369 1 1  1 ARG HD3  H  10.297  -0.162   2.794 1.00 . A A .  1 ARG HD3  1 1 
       18 5370 1 1  1 ARG HE   H  12.718  -1.489   2.563 1.00 . A A .  1 ARG HE   1 1 
       18 5371 1 1  1 ARG HG2  H  10.600   0.513   0.519 1.00 . A A .  1 ARG HG2  1 1 
       18 5372 1 1  1 ARG HG3  H  11.185  -1.140   0.685 1.00 . A A .  1 ARG HG3  1 1 
       18 5373 1 1  1 ARG HH11 H  11.095   0.640   4.886 1.00 . A A .  1 ARG HH11 1 1 
       18 5374 1 1  1 ARG HH12 H  11.810  -0.079   6.254 1.00 . A A .  1 ARG HH12 1 1 
       18 5375 1 1  1 ARG HH21 H  13.699  -2.482   4.459 1.00 . A A .  1 ARG HH21 1 1 
       18 5376 1 1  1 ARG HH22 H  13.329  -1.876   5.998 1.00 . A A .  1 ARG HH22 1 1 
       18 5377 1 1  1 ARG N    N  14.043   0.859  -1.626 1.00 . A A .  1 ARG N    1 1 
       18 5378 1 1  1 ARG NE   N  12.217  -0.873   3.147 1.00 . A A .  1 ARG NE   1 1 
       18 5379 1 1  1 ARG NH1  N  11.714  -0.063   5.254 1.00 . A A .  1 ARG NH1  1 1 
       18 5380 1 1  1 ARG NH2  N  13.181  -1.819   5.008 1.00 . A A .  1 ARG NH2  1 1 
       18 5381 1 1  1 ARG O    O  11.480   2.384  -1.071 1.00 . A A .  1 ARG O    1 1 
       18 5382 1 1  2 TRP C    C   8.526   1.168  -2.363 1.00 . A A .  2 TRP C    1 1 
       18 5383 1 1  2 TRP CA   C   9.794   1.666  -3.036 1.00 . A A .  2 TRP CA   1 1 
       18 5384 1 1  2 TRP CB   C   9.660   1.663  -4.582 1.00 . A A .  2 TRP CB   1 1 
       18 5385 1 1  2 TRP CD1  C   8.345   3.847  -4.791 1.00 . A A .  2 TRP CD1  1 1 
       18 5386 1 1  2 TRP CD2  C   7.412   2.138  -5.890 1.00 . A A .  2 TRP CD2  1 1 
       18 5387 1 1  2 TRP CE2  C   6.594   3.274  -6.042 1.00 . A A .  2 TRP CE2  1 1 
       18 5388 1 1  2 TRP CE3  C   7.024   0.944  -6.506 1.00 . A A .  2 TRP CE3  1 1 
       18 5389 1 1  2 TRP CG   C   8.522   2.525  -5.064 1.00 . A A .  2 TRP CG   1 1 
       18 5390 1 1  2 TRP CH2  C   5.062   2.070  -7.369 1.00 . A A .  2 TRP CH2  1 1 
       18 5391 1 1  2 TRP CZ2  C   5.416   3.251  -6.780 1.00 . A A .  2 TRP CZ2  1 1 
       18 5392 1 1  2 TRP CZ3  C   5.854   0.924  -7.240 1.00 . A A .  2 TRP CZ3  1 1 
       18 5393 1 1  2 TRP H    H  11.103   0.007  -3.013 1.00 . A A .  2 TRP H    1 1 
       18 5394 1 1  2 TRP HA   H   9.974   2.675  -2.695 1.00 . A A .  2 TRP HA   1 1 
       18 5395 1 1  2 TRP HB2  H  10.572   2.040  -5.019 1.00 . A A .  2 TRP HB2  1 1 
       18 5396 1 1  2 TRP HB3  H   9.487   0.655  -4.924 1.00 . A A .  2 TRP HB3  1 1 
       18 5397 1 1  2 TRP HD1  H   9.020   4.435  -4.187 1.00 . A A .  2 TRP HD1  1 1 
       18 5398 1 1  2 TRP HE1  H   6.843   5.215  -5.270 1.00 . A A .  2 TRP HE1  1 1 
       18 5399 1 1  2 TRP HE3  H   7.624   0.051  -6.422 1.00 . A A .  2 TRP HE3  1 1 
       18 5400 1 1  2 TRP HH2  H   4.154   2.009  -7.950 1.00 . A A .  2 TRP HH2  1 1 
       18 5401 1 1  2 TRP HZ2  H   4.788   4.124  -6.894 1.00 . A A .  2 TRP HZ2  1 1 
       18 5402 1 1  2 TRP HZ3  H   5.537   0.011  -7.722 1.00 . A A .  2 TRP HZ3  1 1 
       18 5403 1 1  2 TRP N    N  10.904   0.872  -2.588 1.00 . A A .  2 TRP N    1 1 
       18 5404 1 1  2 TRP NE1  N   7.185   4.297  -5.357 1.00 . A A .  2 TRP NE1  1 1 
       18 5405 1 1  2 TRP O    O   8.387  -0.046  -2.087 1.00 . A A .  2 TRP O    1 1 
       18 5406 1 1  3 CYS C    C   5.253   2.188  -2.311 1.00 . A A .  3 CYS C    1 1 
       18 5407 1 1  3 CYS CA   C   6.396   1.722  -1.440 1.00 . A A .  3 CYS CA   1 1 
       18 5408 1 1  3 CYS CB   C   6.299   2.354  -0.046 1.00 . A A .  3 CYS CB   1 1 
       18 5409 1 1  3 CYS H    H   7.793   3.015  -2.256 1.00 . A A .  3 CYS H    1 1 
       18 5410 1 1  3 CYS HA   H   6.323   0.651  -1.354 1.00 . A A .  3 CYS HA   1 1 
       18 5411 1 1  3 CYS HB2  H   6.250   3.427  -0.147 1.00 . A A .  3 CYS HB2  1 1 
       18 5412 1 1  3 CYS HB3  H   5.394   2.006   0.429 1.00 . A A .  3 CYS HB3  1 1 
       18 5413 1 1  3 CYS N    N   7.638   2.063  -2.062 1.00 . A A .  3 CYS N    1 1 
       18 5414 1 1  3 CYS O    O   5.260   3.307  -2.814 1.00 . A A .  3 CYS O    1 1 
       18 5415 1 1  3 CYS SG   S   7.702   1.966   1.073 1.00 . A A .  3 CYS SG   1 1 
       18 5416 1 1  4 PHE C    C   1.951   1.628  -2.349 1.00 . A A .  4 PHE C    1 1 
       18 5417 1 1  4 PHE CA   C   3.136   1.618  -3.288 1.00 . A A .  4 PHE CA   1 1 
       18 5418 1 1  4 PHE CB   C   2.971   0.596  -4.435 1.00 . A A .  4 PHE CB   1 1 
       18 5419 1 1  4 PHE CD1  C   1.546  -1.384  -3.787 1.00 . A A .  4 PHE CD1  1 1 
       18 5420 1 1  4 PHE CD2  C   3.904  -1.681  -3.875 1.00 . A A .  4 PHE CD2  1 1 
       18 5421 1 1  4 PHE CE1  C   1.393  -2.707  -3.423 1.00 . A A .  4 PHE CE1  1 1 
       18 5422 1 1  4 PHE CE2  C   3.759  -3.003  -3.510 1.00 . A A .  4 PHE CE2  1 1 
       18 5423 1 1  4 PHE CG   C   2.803  -0.855  -4.017 1.00 . A A .  4 PHE CG   1 1 
       18 5424 1 1  4 PHE CZ   C   2.503  -3.518  -3.283 1.00 . A A .  4 PHE CZ   1 1 
       18 5425 1 1  4 PHE H    H   4.353   0.447  -2.063 1.00 . A A .  4 PHE H    1 1 
       18 5426 1 1  4 PHE HA   H   3.261   2.612  -3.695 1.00 . A A .  4 PHE HA   1 1 
       18 5427 1 1  4 PHE HB2  H   2.129   0.863  -5.054 1.00 . A A .  4 PHE HB2  1 1 
       18 5428 1 1  4 PHE HB3  H   3.880   0.657  -5.018 1.00 . A A .  4 PHE HB3  1 1 
       18 5429 1 1  4 PHE HD1  H   0.679  -0.751  -3.894 1.00 . A A .  4 PHE HD1  1 1 
       18 5430 1 1  4 PHE HD2  H   4.888  -1.279  -4.052 1.00 . A A .  4 PHE HD2  1 1 
       18 5431 1 1  4 PHE HE1  H   0.400  -3.098  -3.245 1.00 . A A .  4 PHE HE1  1 1 
       18 5432 1 1  4 PHE HE2  H   4.630  -3.633  -3.402 1.00 . A A .  4 PHE HE2  1 1 
       18 5433 1 1  4 PHE HZ   H   2.387  -4.554  -2.999 1.00 . A A .  4 PHE HZ   1 1 
       18 5434 1 1  4 PHE N    N   4.303   1.324  -2.506 1.00 . A A .  4 PHE N    1 1 
       18 5435 1 1  4 PHE O    O   2.039   1.074  -1.256 1.00 . A A .  4 PHE O    1 1 
       18 5436 1 1  5 ARG C    C  -1.475   1.663  -2.339 1.00 . A A .  5 ARG C    1 1 
       18 5437 1 1  5 ARG CA   C  -0.229   2.339  -1.792 1.00 . A A .  5 ARG CA   1 1 
       18 5438 1 1  5 ARG CB   C  -0.475   3.803  -1.422 1.00 . A A .  5 ARG CB   1 1 
       18 5439 1 1  5 ARG CD   C  -1.319   5.461   0.238 1.00 . A A .  5 ARG CD   1 1 
       18 5440 1 1  5 ARG CG   C  -1.247   3.997  -0.129 1.00 . A A .  5 ARG CG   1 1 
       18 5441 1 1  5 ARG CZ   C  -2.117   6.896   2.111 1.00 . A A .  5 ARG CZ   1 1 
       18 5442 1 1  5 ARG H    H   0.786   2.601  -3.629 1.00 . A A .  5 ARG H    1 1 
       18 5443 1 1  5 ARG HA   H   0.066   1.806  -0.902 1.00 . A A .  5 ARG HA   1 1 
       18 5444 1 1  5 ARG HB2  H   0.479   4.300  -1.325 1.00 . A A .  5 ARG HB2  1 1 
       18 5445 1 1  5 ARG HB3  H  -1.031   4.270  -2.222 1.00 . A A .  5 ARG HB3  1 1 
       18 5446 1 1  5 ARG HD2  H  -0.324   5.876   0.186 1.00 . A A .  5 ARG HD2  1 1 
       18 5447 1 1  5 ARG HD3  H  -1.955   5.963  -0.476 1.00 . A A .  5 ARG HD3  1 1 
       18 5448 1 1  5 ARG HE   H  -1.989   4.889   2.149 1.00 . A A .  5 ARG HE   1 1 
       18 5449 1 1  5 ARG HG2  H  -2.247   3.610  -0.255 1.00 . A A .  5 ARG HG2  1 1 
       18 5450 1 1  5 ARG HG3  H  -0.748   3.456   0.662 1.00 . A A .  5 ARG HG3  1 1 
       18 5451 1 1  5 ARG HH11 H  -1.507   7.971   0.470 1.00 . A A .  5 ARG HH11 1 1 
       18 5452 1 1  5 ARG HH12 H  -2.078   8.917   1.766 1.00 . A A .  5 ARG HH12 1 1 
       18 5453 1 1  5 ARG HH21 H  -2.752   6.181   3.921 1.00 . A A .  5 ARG HH21 1 1 
       18 5454 1 1  5 ARG HH22 H  -2.778   7.874   3.784 1.00 . A A .  5 ARG HH22 1 1 
       18 5455 1 1  5 ARG N    N   0.868   2.236  -2.721 1.00 . A A .  5 ARG N    1 1 
       18 5456 1 1  5 ARG NE   N  -1.850   5.690   1.589 1.00 . A A .  5 ARG NE   1 1 
       18 5457 1 1  5 ARG NH1  N  -1.885   8.001   1.400 1.00 . A A .  5 ARG NH1  1 1 
       18 5458 1 1  5 ARG NH2  N  -2.584   6.990   3.350 1.00 . A A .  5 ARG NH2  1 1 
       18 5459 1 1  5 ARG O    O  -1.888   1.905  -3.488 1.00 . A A .  5 ARG O    1 1 
       18 5460 1 1  6 VAL C    C  -4.385   0.550  -1.082 1.00 . A A .  6 VAL C    1 1 
       18 5461 1 1  6 VAL CA   C  -3.214   0.042  -1.890 1.00 . A A .  6 VAL CA   1 1 
       18 5462 1 1  6 VAL CB   C  -2.985  -1.478  -1.625 1.00 . A A .  6 VAL CB   1 1 
       18 5463 1 1  6 VAL CG1  C  -4.226  -2.306  -1.927 1.00 . A A .  6 VAL CG1  1 1 
       18 5464 1 1  6 VAL CG2  C  -1.829  -1.971  -2.460 1.00 . A A .  6 VAL CG2  1 1 
       18 5465 1 1  6 VAL H    H  -1.686   0.689  -0.625 1.00 . A A .  6 VAL H    1 1 
       18 5466 1 1  6 VAL HA   H  -3.418   0.191  -2.940 1.00 . A A .  6 VAL HA   1 1 
       18 5467 1 1  6 VAL HB   H  -2.719  -1.616  -0.586 1.00 . A A .  6 VAL HB   1 1 
       18 5468 1 1  6 VAL HG11 H  -4.476  -2.204  -2.972 1.00 . A A .  6 VAL HG11 1 1 
       18 5469 1 1  6 VAL HG12 H  -5.050  -1.951  -1.324 1.00 . A A .  6 VAL HG12 1 1 
       18 5470 1 1  6 VAL HG13 H  -4.036  -3.344  -1.701 1.00 . A A .  6 VAL HG13 1 1 
       18 5471 1 1  6 VAL HG21 H  -2.051  -1.824  -3.507 1.00 . A A .  6 VAL HG21 1 1 
       18 5472 1 1  6 VAL HG22 H  -1.667  -3.021  -2.269 1.00 . A A .  6 VAL HG22 1 1 
       18 5473 1 1  6 VAL HG23 H  -0.939  -1.416  -2.204 1.00 . A A .  6 VAL HG23 1 1 
       18 5474 1 1  6 VAL N    N  -2.043   0.805  -1.536 1.00 . A A .  6 VAL N    1 1 
       18 5475 1 1  6 VAL O    O  -4.243   0.829   0.107 1.00 . A A .  6 VAL O    1 1 
       18 5476 1 1  7 CYS C    C  -7.738   0.142  -0.944 1.00 . A A .  7 CYS C    1 1 
       18 5477 1 1  7 CYS CA   C  -6.664   1.207  -1.036 1.00 . A A .  7 CYS CA   1 1 
       18 5478 1 1  7 CYS CB   C  -7.184   2.459  -1.722 1.00 . A A .  7 CYS CB   1 1 
       18 5479 1 1  7 CYS H    H  -5.573   0.504  -2.670 1.00 . A A .  7 CYS H    1 1 
       18 5480 1 1  7 CYS HA   H  -6.374   1.465  -0.032 1.00 . A A .  7 CYS HA   1 1 
       18 5481 1 1  7 CYS HB2  H  -7.486   2.224  -2.731 1.00 . A A .  7 CYS HB2  1 1 
       18 5482 1 1  7 CYS HB3  H  -8.036   2.821  -1.166 1.00 . A A .  7 CYS HB3  1 1 
       18 5483 1 1  7 CYS N    N  -5.506   0.717  -1.715 1.00 . A A .  7 CYS N    1 1 
       18 5484 1 1  7 CYS O    O  -8.120  -0.491  -1.946 1.00 . A A .  7 CYS O    1 1 
       18 5485 1 1  7 CYS SG   S  -5.972   3.825  -1.799 1.00 . A A .  7 CYS SG   1 1 
       18 5486 1 1  8 TYR C    C -10.330  -0.301   1.297 1.00 . A A .  8 TYR C    1 1 
       18 5487 1 1  8 TYR CA   C  -9.228  -1.006   0.550 1.00 . A A .  8 TYR CA   1 1 
       18 5488 1 1  8 TYR CB   C  -8.632  -2.104   1.436 1.00 . A A .  8 TYR CB   1 1 
       18 5489 1 1  8 TYR CD1  C -10.286  -3.185   3.025 1.00 . A A .  8 TYR CD1  1 1 
       18 5490 1 1  8 TYR CD2  C  -9.787  -4.306   0.993 1.00 . A A .  8 TYR CD2  1 1 
       18 5491 1 1  8 TYR CE1  C -11.137  -4.201   3.386 1.00 . A A .  8 TYR CE1  1 1 
       18 5492 1 1  8 TYR CE2  C -10.642  -5.328   1.343 1.00 . A A .  8 TYR CE2  1 1 
       18 5493 1 1  8 TYR CG   C  -9.593  -3.218   1.822 1.00 . A A .  8 TYR CG   1 1 
       18 5494 1 1  8 TYR CZ   C -11.313  -5.270   2.541 1.00 . A A .  8 TYR CZ   1 1 
       18 5495 1 1  8 TYR H    H  -7.844   0.474   0.996 1.00 . A A .  8 TYR H    1 1 
       18 5496 1 1  8 TYR HA   H  -9.599  -1.450  -0.361 1.00 . A A .  8 TYR HA   1 1 
       18 5497 1 1  8 TYR HB2  H  -7.785  -2.550   0.937 1.00 . A A .  8 TYR HB2  1 1 
       18 5498 1 1  8 TYR HB3  H  -8.298  -1.622   2.346 1.00 . A A .  8 TYR HB3  1 1 
       18 5499 1 1  8 TYR HD1  H -10.149  -2.340   3.683 1.00 . A A .  8 TYR HD1  1 1 
       18 5500 1 1  8 TYR HD2  H  -9.255  -4.344   0.053 1.00 . A A .  8 TYR HD2  1 1 
       18 5501 1 1  8 TYR HE1  H -11.662  -4.144   4.328 1.00 . A A .  8 TYR HE1  1 1 
       18 5502 1 1  8 TYR HE2  H -10.772  -6.163   0.671 1.00 . A A .  8 TYR HE2  1 1 
       18 5503 1 1  8 TYR HH   H -11.707  -7.128   2.750 1.00 . A A .  8 TYR HH   1 1 
       18 5504 1 1  8 TYR N    N  -8.212  -0.052   0.247 1.00 . A A .  8 TYR N    1 1 
       18 5505 1 1  8 TYR O    O -10.137   0.081   2.439 1.00 . A A .  8 TYR O    1 1 
       18 5506 1 1  8 TYR OH   O -12.160  -6.289   2.901 1.00 . A A .  8 TYR OH   1 1 
       18 5507 1 1  9 ARG C    C -12.383   1.968   1.791 1.00 . A A .  9 ARG C    1 1 
       18 5508 1 1  9 ARG CA   C -12.648   0.556   1.243 1.00 . A A .  9 ARG CA   1 1 
       18 5509 1 1  9 ARG CB   C -13.183  -0.331   2.380 1.00 . A A .  9 ARG CB   1 1 
       18 5510 1 1  9 ARG CD   C -14.268  -2.452   3.122 1.00 . A A .  9 ARG CD   1 1 
       18 5511 1 1  9 ARG CG   C -13.638  -1.710   1.956 1.00 . A A .  9 ARG CG   1 1 
       18 5512 1 1  9 ARG CZ   C -16.013  -2.011   4.856 1.00 . A A .  9 ARG CZ   1 1 
       18 5513 1 1  9 ARG H    H -11.461  -0.258  -0.337 1.00 . A A .  9 ARG H    1 1 
       18 5514 1 1  9 ARG HA   H -13.407   0.623   0.478 1.00 . A A .  9 ARG HA   1 1 
       18 5515 1 1  9 ARG HB2  H -12.399  -0.454   3.113 1.00 . A A .  9 ARG HB2  1 1 
       18 5516 1 1  9 ARG HB3  H -14.014   0.173   2.850 1.00 . A A .  9 ARG HB3  1 1 
       18 5517 1 1  9 ARG HD2  H -14.635  -3.407   2.772 1.00 . A A .  9 ARG HD2  1 1 
       18 5518 1 1  9 ARG HD3  H -13.515  -2.612   3.880 1.00 . A A .  9 ARG HD3  1 1 
       18 5519 1 1  9 ARG HE   H -15.649  -0.895   3.207 1.00 . A A .  9 ARG HE   1 1 
       18 5520 1 1  9 ARG HG2  H -14.348  -1.619   1.150 1.00 . A A .  9 ARG HG2  1 1 
       18 5521 1 1  9 ARG HG3  H -12.778  -2.265   1.611 1.00 . A A .  9 ARG HG3  1 1 
       18 5522 1 1  9 ARG HH11 H -14.953  -3.729   5.212 1.00 . A A .  9 ARG HH11 1 1 
       18 5523 1 1  9 ARG HH12 H -16.118  -3.363   6.396 1.00 . A A .  9 ARG HH12 1 1 
       18 5524 1 1  9 ARG HH21 H -17.261  -0.376   4.856 1.00 . A A .  9 ARG HH21 1 1 
       18 5525 1 1  9 ARG HH22 H -17.462  -1.420   6.173 1.00 . A A .  9 ARG HH22 1 1 
       18 5526 1 1  9 ARG N    N -11.444  -0.049   0.623 1.00 . A A .  9 ARG N    1 1 
       18 5527 1 1  9 ARG NE   N -15.386  -1.698   3.712 1.00 . A A .  9 ARG NE   1 1 
       18 5528 1 1  9 ARG NH1  N -15.674  -3.110   5.531 1.00 . A A .  9 ARG NH1  1 1 
       18 5529 1 1  9 ARG NH2  N -16.973  -1.219   5.321 1.00 . A A .  9 ARG NH2  1 1 
       18 5530 1 1  9 ARG O    O -13.116   2.456   2.648 1.00 . A A .  9 ARG O    1 1 
       18 5531 1 1 10 GLY C    C  -9.745   3.899   2.564 1.00 . A A . 10 GLY C    1 1 
       18 5532 1 1 10 GLY CA   C -11.019   3.930   1.761 1.00 . A A . 10 GLY CA   1 1 
       18 5533 1 1 10 GLY H    H -10.846   2.204   0.566 1.00 . A A . 10 GLY H    1 1 
       18 5534 1 1 10 GLY HA2  H -10.891   4.586   0.913 1.00 . A A . 10 GLY HA2  1 1 
       18 5535 1 1 10 GLY HA3  H -11.818   4.306   2.385 1.00 . A A . 10 GLY HA3  1 1 
       18 5536 1 1 10 GLY N    N -11.366   2.616   1.287 1.00 . A A . 10 GLY N    1 1 
       18 5537 1 1 10 GLY O    O  -9.074   4.925   2.734 1.00 . A A . 10 GLY O    1 1 
       18 5538 1 1 11 ILE C    C  -7.047   2.374   2.833 1.00 . A A . 11 ILE C    1 1 
       18 5539 1 1 11 ILE CA   C  -8.196   2.542   3.806 1.00 . A A . 11 ILE CA   1 1 
       18 5540 1 1 11 ILE CB   C  -8.238   1.298   4.781 1.00 . A A . 11 ILE CB   1 1 
       18 5541 1 1 11 ILE CD1  C -10.772   1.142   5.328 1.00 . A A . 11 ILE CD1  1 1 
       18 5542 1 1 11 ILE CG1  C  -9.366   1.389   5.841 1.00 . A A . 11 ILE CG1  1 1 
       18 5543 1 1 11 ILE CG2  C  -6.897   1.110   5.485 1.00 . A A . 11 ILE CG2  1 1 
       18 5544 1 1 11 ILE H    H  -9.968   1.939   2.889 1.00 . A A . 11 ILE H    1 1 
       18 5545 1 1 11 ILE HA   H  -8.028   3.440   4.380 1.00 . A A . 11 ILE HA   1 1 
       18 5546 1 1 11 ILE HB   H  -8.401   0.423   4.169 1.00 . A A . 11 ILE HB   1 1 
       18 5547 1 1 11 ILE HD11 H -11.025   1.897   4.599 1.00 . A A . 11 ILE HD11 1 1 
       18 5548 1 1 11 ILE HD12 H -11.476   1.167   6.147 1.00 . A A . 11 ILE HD12 1 1 
       18 5549 1 1 11 ILE HD13 H -10.794   0.172   4.852 1.00 . A A . 11 ILE HD13 1 1 
       18 5550 1 1 11 ILE HG12 H  -9.180   0.644   6.598 1.00 . A A . 11 ILE HG12 1 1 
       18 5551 1 1 11 ILE HG13 H  -9.340   2.368   6.297 1.00 . A A . 11 ILE HG13 1 1 
       18 5552 1 1 11 ILE HG21 H  -6.125   0.973   4.742 1.00 . A A . 11 ILE HG21 1 1 
       18 5553 1 1 11 ILE HG22 H  -6.942   0.234   6.115 1.00 . A A . 11 ILE HG22 1 1 
       18 5554 1 1 11 ILE HG23 H  -6.672   1.980   6.083 1.00 . A A . 11 ILE HG23 1 1 
       18 5555 1 1 11 ILE N    N  -9.401   2.726   3.050 1.00 . A A . 11 ILE N    1 1 
       18 5556 1 1 11 ILE O    O  -6.903   1.334   2.200 1.00 . A A . 11 ILE O    1 1 
       18 5557 1 1 12 CYS C    C  -3.908   3.125   2.627 1.00 . A A . 12 CYS C    1 1 
       18 5558 1 1 12 CYS CA   C  -5.148   3.340   1.806 1.00 . A A . 12 CYS CA   1 1 
       18 5559 1 1 12 CYS CB   C  -5.018   4.608   0.972 1.00 . A A . 12 CYS CB   1 1 
       18 5560 1 1 12 CYS H    H  -6.489   4.230   3.144 1.00 . A A . 12 CYS H    1 1 
       18 5561 1 1 12 CYS HA   H  -5.272   2.494   1.148 1.00 . A A . 12 CYS HA   1 1 
       18 5562 1 1 12 CYS HB2  H  -4.919   5.459   1.630 1.00 . A A . 12 CYS HB2  1 1 
       18 5563 1 1 12 CYS HB3  H  -4.120   4.509   0.380 1.00 . A A . 12 CYS HB3  1 1 
       18 5564 1 1 12 CYS N    N  -6.284   3.397   2.668 1.00 . A A . 12 CYS N    1 1 
       18 5565 1 1 12 CYS O    O  -3.496   3.996   3.390 1.00 . A A . 12 CYS O    1 1 
       18 5566 1 1 12 CYS SG   S  -6.410   4.935  -0.157 1.00 . A A . 12 CYS SG   1 1 
       18 5567 1 1 13 TYR C    C  -0.992   1.375   2.287 1.00 . A A . 13 TYR C    1 1 
       18 5568 1 1 13 TYR CA   C  -2.155   1.621   3.227 1.00 . A A . 13 TYR CA   1 1 
       18 5569 1 1 13 TYR CB   C  -2.439   0.404   4.126 1.00 . A A . 13 TYR CB   1 1 
       18 5570 1 1 13 TYR CD1  C  -2.127  -1.762   2.883 1.00 . A A . 13 TYR CD1  1 1 
       18 5571 1 1 13 TYR CD2  C  -4.344  -1.019   3.286 1.00 . A A . 13 TYR CD2  1 1 
       18 5572 1 1 13 TYR CE1  C  -2.613  -2.874   2.253 1.00 . A A . 13 TYR CE1  1 1 
       18 5573 1 1 13 TYR CE2  C  -4.840  -2.129   2.652 1.00 . A A . 13 TYR CE2  1 1 
       18 5574 1 1 13 TYR CG   C  -2.979  -0.814   3.411 1.00 . A A . 13 TYR CG   1 1 
       18 5575 1 1 13 TYR CZ   C  -3.967  -3.057   2.139 1.00 . A A . 13 TYR CZ   1 1 
       18 5576 1 1 13 TYR H    H  -3.667   1.365   1.793 1.00 . A A . 13 TYR H    1 1 
       18 5577 1 1 13 TYR HA   H  -1.906   2.467   3.851 1.00 . A A . 13 TYR HA   1 1 
       18 5578 1 1 13 TYR HB2  H  -1.525   0.104   4.613 1.00 . A A . 13 TYR HB2  1 1 
       18 5579 1 1 13 TYR HB3  H  -3.156   0.692   4.883 1.00 . A A . 13 TYR HB3  1 1 
       18 5580 1 1 13 TYR HD1  H  -1.059  -1.619   2.970 1.00 . A A . 13 TYR HD1  1 1 
       18 5581 1 1 13 TYR HD2  H  -5.025  -0.286   3.689 1.00 . A A . 13 TYR HD2  1 1 
       18 5582 1 1 13 TYR HE1  H  -1.918  -3.597   1.854 1.00 . A A . 13 TYR HE1  1 1 
       18 5583 1 1 13 TYR HE2  H  -5.910  -2.251   2.571 1.00 . A A . 13 TYR HE2  1 1 
       18 5584 1 1 13 TYR HH   H  -3.934  -4.929   1.854 1.00 . A A . 13 TYR HH   1 1 
       18 5585 1 1 13 TYR N    N  -3.323   1.989   2.475 1.00 . A A . 13 TYR N    1 1 
       18 5586 1 1 13 TYR O    O  -1.187   0.949   1.138 1.00 . A A . 13 TYR O    1 1 
       18 5587 1 1 13 TYR OH   O  -4.445  -4.178   1.525 1.00 . A A . 13 TYR OH   1 1 
       18 5588 1 1 14 ARG C    C   2.026   0.215   2.093 1.00 . A A . 14 ARG C    1 1 
       18 5589 1 1 14 ARG CA   C   1.353   1.566   1.912 1.00 . A A . 14 ARG CA   1 1 
       18 5590 1 1 14 ARG CB   C   2.320   2.722   2.202 1.00 . A A . 14 ARG CB   1 1 
       18 5591 1 1 14 ARG CD   C   3.713   3.986   3.896 1.00 . A A . 14 ARG CD   1 1 
       18 5592 1 1 14 ARG CG   C   2.967   2.693   3.583 1.00 . A A . 14 ARG CG   1 1 
       18 5593 1 1 14 ARG CZ   C   5.940   4.671   2.998 1.00 . A A . 14 ARG CZ   1 1 
       18 5594 1 1 14 ARG H    H   0.291   1.980   3.665 1.00 . A A . 14 ARG H    1 1 
       18 5595 1 1 14 ARG HA   H   1.028   1.646   0.887 1.00 . A A . 14 ARG HA   1 1 
       18 5596 1 1 14 ARG HB2  H   3.108   2.686   1.468 1.00 . A A . 14 ARG HB2  1 1 
       18 5597 1 1 14 ARG HB3  H   1.785   3.654   2.093 1.00 . A A . 14 ARG HB3  1 1 
       18 5598 1 1 14 ARG HD2  H   2.989   4.774   4.044 1.00 . A A . 14 ARG HD2  1 1 
       18 5599 1 1 14 ARG HD3  H   4.267   3.844   4.811 1.00 . A A . 14 ARG HD3  1 1 
       18 5600 1 1 14 ARG HE   H   4.227   4.535   1.947 1.00 . A A . 14 ARG HE   1 1 
       18 5601 1 1 14 ARG HG2  H   2.193   2.551   4.323 1.00 . A A . 14 ARG HG2  1 1 
       18 5602 1 1 14 ARG HG3  H   3.659   1.866   3.622 1.00 . A A . 14 ARG HG3  1 1 
       18 5603 1 1 14 ARG HH11 H   6.063   3.959   4.917 1.00 . A A . 14 ARG HH11 1 1 
       18 5604 1 1 14 ARG HH12 H   7.519   4.574   4.289 1.00 . A A . 14 ARG HH12 1 1 
       18 5605 1 1 14 ARG HH21 H   6.219   5.426   1.110 1.00 . A A . 14 ARG HH21 1 1 
       18 5606 1 1 14 ARG HH22 H   7.611   5.433   2.084 1.00 . A A . 14 ARG HH22 1 1 
       18 5607 1 1 14 ARG N    N   0.190   1.676   2.738 1.00 . A A . 14 ARG N    1 1 
       18 5608 1 1 14 ARG NE   N   4.642   4.395   2.828 1.00 . A A . 14 ARG NE   1 1 
       18 5609 1 1 14 ARG NH1  N   6.544   4.385   4.146 1.00 . A A . 14 ARG NH1  1 1 
       18 5610 1 1 14 ARG NH2  N   6.635   5.209   2.000 1.00 . A A . 14 ARG NH2  1 1 
       18 5611 1 1 14 ARG O    O   2.133  -0.303   3.209 1.00 . A A . 14 ARG O    1 1 
       18 5612 1 1 15 LYS C    C   4.514  -1.371   0.436 1.00 . A A . 15 LYS C    1 1 
       18 5613 1 1 15 LYS CA   C   3.135  -1.611   0.999 1.00 . A A . 15 LYS CA   1 1 
       18 5614 1 1 15 LYS CB   C   2.370  -2.651   0.181 1.00 . A A . 15 LYS CB   1 1 
       18 5615 1 1 15 LYS CD   C   0.209  -3.953  -0.081 1.00 . A A . 15 LYS CD   1 1 
       18 5616 1 1 15 LYS CE   C   0.819  -5.323   0.135 1.00 . A A . 15 LYS CE   1 1 
       18 5617 1 1 15 LYS CG   C   0.949  -2.872   0.684 1.00 . A A . 15 LYS CG   1 1 
       18 5618 1 1 15 LYS H    H   2.293   0.099   0.141 1.00 . A A . 15 LYS H    1 1 
       18 5619 1 1 15 LYS HA   H   3.215  -1.943   2.022 1.00 . A A . 15 LYS HA   1 1 
       18 5620 1 1 15 LYS HB2  H   2.324  -2.322  -0.848 1.00 . A A . 15 LYS HB2  1 1 
       18 5621 1 1 15 LYS HB3  H   2.899  -3.590   0.229 1.00 . A A . 15 LYS HB3  1 1 
       18 5622 1 1 15 LYS HD2  H  -0.824  -3.977   0.228 1.00 . A A . 15 LYS HD2  1 1 
       18 5623 1 1 15 LYS HD3  H   0.255  -3.716  -1.134 1.00 . A A . 15 LYS HD3  1 1 
       18 5624 1 1 15 LYS HE2  H   1.792  -5.355  -0.330 1.00 . A A . 15 LYS HE2  1 1 
       18 5625 1 1 15 LYS HE3  H   0.919  -5.502   1.195 1.00 . A A . 15 LYS HE3  1 1 
       18 5626 1 1 15 LYS HG2  H   0.992  -3.155   1.725 1.00 . A A . 15 LYS HG2  1 1 
       18 5627 1 1 15 LYS HG3  H   0.406  -1.941   0.597 1.00 . A A . 15 LYS HG3  1 1 
       18 5628 1 1 15 LYS HZ1  H   0.392  -7.325  -0.326 1.00 . A A . 15 LYS HZ1  1 1 
       18 5629 1 1 15 LYS HZ2  H  -0.172  -6.222  -1.471 1.00 . A A . 15 LYS HZ2  1 1 
       18 5630 1 1 15 LYS HZ3  H  -0.960  -6.377  -0.009 1.00 . A A . 15 LYS HZ3  1 1 
       18 5631 1 1 15 LYS N    N   2.440  -0.357   1.003 1.00 . A A . 15 LYS N    1 1 
       18 5632 1 1 15 LYS NZ   N  -0.020  -6.379  -0.453 1.00 . A A . 15 LYS NZ   1 1 
       18 5633 1 1 15 LYS O    O   4.662  -0.736  -0.614 1.00 . A A . 15 LYS O    1 1 
       18 5634 1 1 16 CYS C    C   7.610  -2.764   0.277 1.00 . A A . 16 CYS C    1 1 
       18 5635 1 1 16 CYS CA   C   6.862  -1.551   0.752 1.00 . A A . 16 CYS CA   1 1 
       18 5636 1 1 16 CYS CB   C   7.580  -0.924   1.941 1.00 . A A . 16 CYS CB   1 1 
       18 5637 1 1 16 CYS H    H   5.341  -2.445   1.869 1.00 . A A . 16 CYS H    1 1 
       18 5638 1 1 16 CYS HA   H   6.846  -0.821  -0.042 1.00 . A A . 16 CYS HA   1 1 
       18 5639 1 1 16 CYS HB2  H   7.506  -1.588   2.790 1.00 . A A . 16 CYS HB2  1 1 
       18 5640 1 1 16 CYS HB3  H   8.619  -0.788   1.682 1.00 . A A . 16 CYS HB3  1 1 
       18 5641 1 1 16 CYS N    N   5.504  -1.852   1.105 1.00 . A A . 16 CYS N    1 1 
       18 5642 1 1 16 CYS O    O   7.354  -3.888   0.724 1.00 . A A . 16 CYS O    1 1 
       18 5643 1 1 16 CYS SG   S   6.913   0.698   2.446 1.00 . A A . 16 CYS SG   1 1 
       18 5644 1 1 17 ARG C    C  10.766  -3.067  -1.155 1.00 . A A . 17 ARG C    1 1 
       18 5645 1 1 17 ARG CA   C   9.347  -3.577  -1.200 1.00 . A A . 17 ARG CA   1 1 
       18 5646 1 1 17 ARG CB   C   8.970  -3.957  -2.642 1.00 . A A . 17 ARG CB   1 1 
       18 5647 1 1 17 ARG CD   C   7.241  -5.631  -1.931 1.00 . A A . 17 ARG CD   1 1 
       18 5648 1 1 17 ARG CG   C   7.537  -4.442  -2.822 1.00 . A A . 17 ARG CG   1 1 
       18 5649 1 1 17 ARG CZ   C   5.054  -6.411  -1.053 1.00 . A A . 17 ARG CZ   1 1 
       18 5650 1 1 17 ARG H    H   8.568  -1.643  -1.062 1.00 . A A . 17 ARG H    1 1 
       18 5651 1 1 17 ARG HA   H   9.265  -4.443  -0.562 1.00 . A A . 17 ARG HA   1 1 
       18 5652 1 1 17 ARG HB2  H   9.109  -3.082  -3.259 1.00 . A A . 17 ARG HB2  1 1 
       18 5653 1 1 17 ARG HB3  H   9.641  -4.733  -2.981 1.00 . A A . 17 ARG HB3  1 1 
       18 5654 1 1 17 ARG HD2  H   7.916  -6.433  -2.186 1.00 . A A . 17 ARG HD2  1 1 
       18 5655 1 1 17 ARG HD3  H   7.406  -5.339  -0.904 1.00 . A A . 17 ARG HD3  1 1 
       18 5656 1 1 17 ARG HE   H   5.584  -6.243  -3.008 1.00 . A A . 17 ARG HE   1 1 
       18 5657 1 1 17 ARG HG2  H   6.862  -3.638  -2.567 1.00 . A A . 17 ARG HG2  1 1 
       18 5658 1 1 17 ARG HG3  H   7.391  -4.725  -3.854 1.00 . A A . 17 ARG HG3  1 1 
       18 5659 1 1 17 ARG HH11 H   6.261  -5.651   0.439 1.00 . A A . 17 ARG HH11 1 1 
       18 5660 1 1 17 ARG HH12 H   4.809  -6.327   0.993 1.00 . A A . 17 ARG HH12 1 1 
       18 5661 1 1 17 ARG HH21 H   3.571  -7.174  -2.228 1.00 . A A . 17 ARG HH21 1 1 
       18 5662 1 1 17 ARG HH22 H   3.254  -7.242  -0.561 1.00 . A A . 17 ARG HH22 1 1 
       18 5663 1 1 17 ARG N    N   8.486  -2.546  -0.679 1.00 . A A . 17 ARG N    1 1 
       18 5664 1 1 17 ARG NE   N   5.867  -6.105  -2.073 1.00 . A A . 17 ARG NE   1 1 
       18 5665 1 1 17 ARG NH1  N   5.399  -6.111   0.208 1.00 . A A . 17 ARG NH1  1 1 
       18 5666 1 1 17 ARG NH2  N   3.883  -6.969  -1.294 1.00 . A A . 17 ARG NH2  1 1 
       18 5667 1 1 17 ARG O    O  11.190  -2.299  -2.023 1.00 . A A . 17 ARG O    1 1 
       18 5668 1 1 18 NH2 HN1  H  11.056  -4.031   0.524 1.00 . A A . 18 NH2 HN1  1 1 
       18 5669 1 1 18 NH2 HN2  H  12.378  -3.064  -0.021 1.00 . A A . 18 NH2 HN2  1 1 
       18 5670 1 1 18 NH2 N    N  11.468  -3.418  -0.120 1.00 . A A . 18 NH2 N    1 1 
       19 5671 1 1  1 ARG C    C  11.287   1.518  -2.839 1.00 . A A .  1 ARG C    1 1 
       19 5672 1 1  1 ARG CA   C  12.569   0.949  -2.343 1.00 . A A .  1 ARG CA   1 1 
       19 5673 1 1  1 ARG CB   C  12.256  -0.144  -1.306 1.00 . A A .  1 ARG CB   1 1 
       19 5674 1 1  1 ARG CD   C  14.197  -1.669  -1.803 1.00 . A A .  1 ARG CD   1 1 
       19 5675 1 1  1 ARG CG   C  13.468  -0.860  -0.737 1.00 . A A .  1 ARG CG   1 1 
       19 5676 1 1  1 ARG CZ   C  13.491  -3.296  -3.560 1.00 . A A .  1 ARG CZ   1 1 
       19 5677 1 1  1 ARG H1   H  14.251   1.734  -1.370 1.00 . A A .  1 ARG H1   1 1 
       19 5678 1 1  1 ARG H2   H  12.773   2.494  -1.002 1.00 . A A .  1 ARG H2   1 1 
       19 5679 1 1  1 ARG H3   H  13.501   2.775  -2.467 1.00 . A A .  1 ARG H3   1 1 
       19 5680 1 1  1 ARG HA   H  13.128   0.529  -3.164 1.00 . A A .  1 ARG HA   1 1 
       19 5681 1 1  1 ARG HB2  H  11.711   0.299  -0.485 1.00 . A A .  1 ARG HB2  1 1 
       19 5682 1 1  1 ARG HB3  H  11.620  -0.881  -1.775 1.00 . A A .  1 ARG HB3  1 1 
       19 5683 1 1  1 ARG HD2  H  14.479  -1.010  -2.608 1.00 . A A .  1 ARG HD2  1 1 
       19 5684 1 1  1 ARG HD3  H  15.084  -2.102  -1.367 1.00 . A A .  1 ARG HD3  1 1 
       19 5685 1 1  1 ARG HE   H  12.664  -3.099  -1.739 1.00 . A A .  1 ARG HE   1 1 
       19 5686 1 1  1 ARG HG2  H  14.142  -0.132  -0.313 1.00 . A A .  1 ARG HG2  1 1 
       19 5687 1 1  1 ARG HG3  H  13.126  -1.526   0.042 1.00 . A A .  1 ARG HG3  1 1 
       19 5688 1 1  1 ARG HH11 H  14.991  -2.065  -4.170 1.00 . A A .  1 ARG HH11 1 1 
       19 5689 1 1  1 ARG HH12 H  14.522  -3.221  -5.315 1.00 . A A .  1 ARG HH12 1 1 
       19 5690 1 1  1 ARG HH21 H  12.011  -4.679  -3.305 1.00 . A A .  1 ARG HH21 1 1 
       19 5691 1 1  1 ARG HH22 H  12.794  -4.742  -4.823 1.00 . A A .  1 ARG HH22 1 1 
       19 5692 1 1  1 ARG N    N  13.336   2.039  -1.749 1.00 . A A .  1 ARG N    1 1 
       19 5693 1 1  1 ARG NE   N  13.358  -2.747  -2.345 1.00 . A A .  1 ARG NE   1 1 
       19 5694 1 1  1 ARG NH1  N  14.388  -2.833  -4.400 1.00 . A A .  1 ARG NH1  1 1 
       19 5695 1 1  1 ARG NH2  N  12.708  -4.305  -3.921 1.00 . A A .  1 ARG NH2  1 1 
       19 5696 1 1  1 ARG O    O  10.888   2.591  -2.395 1.00 . A A .  1 ARG O    1 1 
       19 5697 1 1  2 TRP C    C   8.278   0.926  -3.228 1.00 . A A .  2 TRP C    1 1 
       19 5698 1 1  2 TRP CA   C   9.375   1.301  -4.222 1.00 . A A .  2 TRP CA   1 1 
       19 5699 1 1  2 TRP CB   C   9.073   0.829  -5.667 1.00 . A A .  2 TRP CB   1 1 
       19 5700 1 1  2 TRP CD1  C  10.028  -1.554  -5.833 1.00 . A A .  2 TRP CD1  1 1 
       19 5701 1 1  2 TRP CD2  C   7.827  -1.415  -6.214 1.00 . A A .  2 TRP CD2  1 1 
       19 5702 1 1  2 TRP CE2  C   8.219  -2.756  -6.345 1.00 . A A .  2 TRP CE2  1 1 
       19 5703 1 1  2 TRP CE3  C   6.485  -1.083  -6.410 1.00 . A A .  2 TRP CE3  1 1 
       19 5704 1 1  2 TRP CG   C   8.996  -0.660  -5.877 1.00 . A A .  2 TRP CG   1 1 
       19 5705 1 1  2 TRP CH2  C   6.014  -3.412  -6.854 1.00 . A A .  2 TRP CH2  1 1 
       19 5706 1 1  2 TRP CZ2  C   7.319  -3.765  -6.665 1.00 . A A .  2 TRP CZ2  1 1 
       19 5707 1 1  2 TRP CZ3  C   5.592  -2.087  -6.730 1.00 . A A .  2 TRP CZ3  1 1 
       19 5708 1 1  2 TRP H    H  11.028   0.018  -4.124 1.00 . A A .  2 TRP H    1 1 
       19 5709 1 1  2 TRP HA   H   9.450   2.379  -4.217 1.00 . A A .  2 TRP HA   1 1 
       19 5710 1 1  2 TRP HB2  H   8.123   1.241  -5.973 1.00 . A A .  2 TRP HB2  1 1 
       19 5711 1 1  2 TRP HB3  H   9.841   1.219  -6.319 1.00 . A A .  2 TRP HB3  1 1 
       19 5712 1 1  2 TRP HD1  H  11.049  -1.286  -5.609 1.00 . A A .  2 TRP HD1  1 1 
       19 5713 1 1  2 TRP HE1  H  10.109  -3.637  -6.136 1.00 . A A .  2 TRP HE1  1 1 
       19 5714 1 1  2 TRP HE3  H   6.144  -0.063  -6.319 1.00 . A A .  2 TRP HE3  1 1 
       19 5715 1 1  2 TRP HH2  H   5.281  -4.165  -7.107 1.00 . A A .  2 TRP HH2  1 1 
       19 5716 1 1  2 TRP HZ2  H   7.623  -4.795  -6.770 1.00 . A A .  2 TRP HZ2  1 1 
       19 5717 1 1  2 TRP HZ3  H   4.551  -1.849  -6.889 1.00 . A A .  2 TRP HZ3  1 1 
       19 5718 1 1  2 TRP N    N  10.646   0.840  -3.749 1.00 . A A .  2 TRP N    1 1 
       19 5719 1 1  2 TRP NE1  N   9.565  -2.815  -6.108 1.00 . A A .  2 TRP NE1  1 1 
       19 5720 1 1  2 TRP O    O   7.972  -0.257  -3.006 1.00 . A A .  2 TRP O    1 1 
       19 5721 1 1  3 CYS C    C   5.437   2.237  -2.270 1.00 . A A .  3 CYS C    1 1 
       19 5722 1 1  3 CYS CA   C   6.714   1.766  -1.623 1.00 . A A .  3 CYS CA   1 1 
       19 5723 1 1  3 CYS CB   C   7.019   2.574  -0.358 1.00 . A A .  3 CYS CB   1 1 
       19 5724 1 1  3 CYS H    H   8.130   2.821  -2.734 1.00 . A A .  3 CYS H    1 1 
       19 5725 1 1  3 CYS HA   H   6.615   0.720  -1.378 1.00 . A A .  3 CYS HA   1 1 
       19 5726 1 1  3 CYS HB2  H   7.026   3.622  -0.611 1.00 . A A .  3 CYS HB2  1 1 
       19 5727 1 1  3 CYS HB3  H   6.239   2.396   0.368 1.00 . A A .  3 CYS HB3  1 1 
       19 5728 1 1  3 CYS N    N   7.772   1.921  -2.577 1.00 . A A .  3 CYS N    1 1 
       19 5729 1 1  3 CYS O    O   5.398   3.326  -2.877 1.00 . A A .  3 CYS O    1 1 
       19 5730 1 1  3 CYS SG   S   8.635   2.188   0.440 1.00 . A A .  3 CYS SG   1 1 
       19 5731 1 1  4 PHE C    C   2.009   1.806  -1.892 1.00 . A A .  4 PHE C    1 1 
       19 5732 1 1  4 PHE CA   C   3.189   1.720  -2.852 1.00 . A A .  4 PHE CA   1 1 
       19 5733 1 1  4 PHE CB   C   2.961   0.691  -3.977 1.00 . A A .  4 PHE CB   1 1 
       19 5734 1 1  4 PHE CD1  C   4.158  -1.494  -3.583 1.00 . A A .  4 PHE CD1  1 1 
       19 5735 1 1  4 PHE CD2  C   1.836  -1.376  -3.107 1.00 . A A .  4 PHE CD2  1 1 
       19 5736 1 1  4 PHE CE1  C   4.178  -2.818  -3.193 1.00 . A A .  4 PHE CE1  1 1 
       19 5737 1 1  4 PHE CE2  C   1.846  -2.696  -2.714 1.00 . A A .  4 PHE CE2  1 1 
       19 5738 1 1  4 PHE CG   C   2.983  -0.757  -3.543 1.00 . A A .  4 PHE CG   1 1 
       19 5739 1 1  4 PHE CZ   C   3.019  -3.420  -2.755 1.00 . A A .  4 PHE CZ   1 1 
       19 5740 1 1  4 PHE H    H   4.444   0.637  -1.607 1.00 . A A .  4 PHE H    1 1 
       19 5741 1 1  4 PHE HA   H   3.308   2.691  -3.310 1.00 . A A .  4 PHE HA   1 1 
       19 5742 1 1  4 PHE HB2  H   2.011   0.879  -4.453 1.00 . A A .  4 PHE HB2  1 1 
       19 5743 1 1  4 PHE HB3  H   3.755   0.827  -4.698 1.00 . A A .  4 PHE HB3  1 1 
       19 5744 1 1  4 PHE HD1  H   5.069  -1.022  -3.923 1.00 . A A .  4 PHE HD1  1 1 
       19 5745 1 1  4 PHE HD2  H   0.914  -0.813  -3.075 1.00 . A A .  4 PHE HD2  1 1 
       19 5746 1 1  4 PHE HE1  H   5.101  -3.378  -3.232 1.00 . A A .  4 PHE HE1  1 1 
       19 5747 1 1  4 PHE HE2  H   0.924  -3.145  -2.369 1.00 . A A .  4 PHE HE2  1 1 
       19 5748 1 1  4 PHE HZ   H   3.028  -4.455  -2.449 1.00 . A A .  4 PHE HZ   1 1 
       19 5749 1 1  4 PHE N    N   4.413   1.443  -2.173 1.00 . A A .  4 PHE N    1 1 
       19 5750 1 1  4 PHE O    O   2.049   1.284  -0.775 1.00 . A A .  4 PHE O    1 1 
       19 5751 1 1  5 ARG C    C  -1.329   1.814  -2.026 1.00 . A A .  5 ARG C    1 1 
       19 5752 1 1  5 ARG CA   C  -0.199   2.709  -1.548 1.00 . A A .  5 ARG CA   1 1 
       19 5753 1 1  5 ARG CB   C  -0.580   4.186  -1.689 1.00 . A A .  5 ARG CB   1 1 
       19 5754 1 1  5 ARG CD   C  -2.056   6.111  -1.168 1.00 . A A .  5 ARG CD   1 1 
       19 5755 1 1  5 ARG CG   C  -1.840   4.619  -0.972 1.00 . A A .  5 ARG CG   1 1 
       19 5756 1 1  5 ARG CZ   C  -3.400   7.439   0.454 1.00 . A A .  5 ARG CZ   1 1 
       19 5757 1 1  5 ARG H    H   1.009   2.810  -3.250 1.00 . A A .  5 ARG H    1 1 
       19 5758 1 1  5 ARG HA   H   0.019   2.504  -0.510 1.00 . A A .  5 ARG HA   1 1 
       19 5759 1 1  5 ARG HB2  H   0.232   4.793  -1.318 1.00 . A A .  5 ARG HB2  1 1 
       19 5760 1 1  5 ARG HB3  H  -0.713   4.397  -2.739 1.00 . A A .  5 ARG HB3  1 1 
       19 5761 1 1  5 ARG HD2  H  -1.233   6.644  -0.720 1.00 . A A .  5 ARG HD2  1 1 
       19 5762 1 1  5 ARG HD3  H  -2.074   6.317  -2.228 1.00 . A A .  5 ARG HD3  1 1 
       19 5763 1 1  5 ARG HE   H  -4.128   6.241  -1.010 1.00 . A A .  5 ARG HE   1 1 
       19 5764 1 1  5 ARG HG2  H  -2.684   4.078  -1.374 1.00 . A A .  5 ARG HG2  1 1 
       19 5765 1 1  5 ARG HG3  H  -1.738   4.413   0.083 1.00 . A A .  5 ARG HG3  1 1 
       19 5766 1 1  5 ARG HH11 H  -1.373   7.664   0.744 1.00 . A A .  5 ARG HH11 1 1 
       19 5767 1 1  5 ARG HH12 H  -2.341   8.543   1.815 1.00 . A A .  5 ARG HH12 1 1 
       19 5768 1 1  5 ARG HH21 H  -5.443   7.513   0.457 1.00 . A A .  5 ARG HH21 1 1 
       19 5769 1 1  5 ARG HH22 H  -4.695   8.463   1.655 1.00 . A A .  5 ARG HH22 1 1 
       19 5770 1 1  5 ARG N    N   0.982   2.468  -2.332 1.00 . A A .  5 ARG N    1 1 
       19 5771 1 1  5 ARG NE   N  -3.313   6.581  -0.575 1.00 . A A .  5 ARG NE   1 1 
       19 5772 1 1  5 ARG NH1  N  -2.299   7.910   1.038 1.00 . A A .  5 ARG NH1  1 1 
       19 5773 1 1  5 ARG NH2  N  -4.590   7.830   0.881 1.00 . A A .  5 ARG NH2  1 1 
       19 5774 1 1  5 ARG O    O  -1.802   1.946  -3.155 1.00 . A A .  5 ARG O    1 1 
       19 5775 1 1  6 VAL C    C  -4.086   0.516  -0.827 1.00 . A A .  6 VAL C    1 1 
       19 5776 1 1  6 VAL CA   C  -2.835   0.011  -1.518 1.00 . A A .  6 VAL CA   1 1 
       19 5777 1 1  6 VAL CB   C  -2.547  -1.457  -1.091 1.00 . A A .  6 VAL CB   1 1 
       19 5778 1 1  6 VAL CG1  C  -3.712  -2.367  -1.429 1.00 . A A .  6 VAL CG1  1 1 
       19 5779 1 1  6 VAL CG2  C  -1.306  -1.965  -1.766 1.00 . A A .  6 VAL CG2  1 1 
       19 5780 1 1  6 VAL H    H  -1.315   0.827  -0.307 1.00 . A A .  6 VAL H    1 1 
       19 5781 1 1  6 VAL HA   H  -2.986   0.051  -2.585 1.00 . A A .  6 VAL HA   1 1 
       19 5782 1 1  6 VAL HB   H  -2.380  -1.489  -0.024 1.00 . A A .  6 VAL HB   1 1 
       19 5783 1 1  6 VAL HG11 H  -3.885  -2.346  -2.496 1.00 . A A .  6 VAL HG11 1 1 
       19 5784 1 1  6 VAL HG12 H  -4.598  -2.022  -0.916 1.00 . A A .  6 VAL HG12 1 1 
       19 5785 1 1  6 VAL HG13 H  -3.484  -3.377  -1.121 1.00 . A A .  6 VAL HG13 1 1 
       19 5786 1 1  6 VAL HG21 H  -1.434  -1.928  -2.838 1.00 . A A .  6 VAL HG21 1 1 
       19 5787 1 1  6 VAL HG22 H  -1.126  -2.984  -1.458 1.00 . A A .  6 VAL HG22 1 1 
       19 5788 1 1  6 VAL HG23 H  -0.466  -1.349  -1.482 1.00 . A A .  6 VAL HG23 1 1 
       19 5789 1 1  6 VAL N    N  -1.741   0.900  -1.191 1.00 . A A .  6 VAL N    1 1 
       19 5790 1 1  6 VAL O    O  -4.064   0.786   0.373 1.00 . A A .  6 VAL O    1 1 
       19 5791 1 1  7 CYS C    C  -7.469   0.143  -1.095 1.00 . A A .  7 CYS C    1 1 
       19 5792 1 1  7 CYS CA   C  -6.378   1.188  -1.025 1.00 . A A .  7 CYS CA   1 1 
       19 5793 1 1  7 CYS CB   C  -6.818   2.466  -1.733 1.00 . A A .  7 CYS CB   1 1 
       19 5794 1 1  7 CYS H    H  -5.119   0.466  -2.531 1.00 . A A .  7 CYS H    1 1 
       19 5795 1 1  7 CYS HA   H  -6.205   1.417   0.014 1.00 . A A .  7 CYS HA   1 1 
       19 5796 1 1  7 CYS HB2  H  -6.933   2.263  -2.787 1.00 . A A .  7 CYS HB2  1 1 
       19 5797 1 1  7 CYS HB3  H  -7.769   2.778  -1.328 1.00 . A A .  7 CYS HB3  1 1 
       19 5798 1 1  7 CYS N    N  -5.146   0.689  -1.577 1.00 . A A .  7 CYS N    1 1 
       19 5799 1 1  7 CYS O    O  -7.680  -0.492  -2.137 1.00 . A A .  7 CYS O    1 1 
       19 5800 1 1  7 CYS SG   S  -5.658   3.872  -1.561 1.00 . A A .  7 CYS SG   1 1 
       19 5801 1 1  8 TYR C    C -10.395  -0.276   0.747 1.00 . A A .  8 TYR C    1 1 
       19 5802 1 1  8 TYR CA   C  -9.216  -0.976   0.111 1.00 . A A .  8 TYR CA   1 1 
       19 5803 1 1  8 TYR CB   C  -8.834  -2.195   0.952 1.00 . A A .  8 TYR CB   1 1 
       19 5804 1 1  8 TYR CD1  C -10.299  -4.085   0.103 1.00 . A A .  8 TYR CD1  1 1 
       19 5805 1 1  8 TYR CD2  C -10.722  -3.240   2.288 1.00 . A A .  8 TYR CD2  1 1 
       19 5806 1 1  8 TYR CE1  C -11.338  -4.982   0.248 1.00 . A A .  8 TYR CE1  1 1 
       19 5807 1 1  8 TYR CE2  C -11.758  -4.134   2.439 1.00 . A A .  8 TYR CE2  1 1 
       19 5808 1 1  8 TYR CG   C  -9.971  -3.197   1.119 1.00 . A A .  8 TYR CG   1 1 
       19 5809 1 1  8 TYR CZ   C -12.065  -5.001   1.419 1.00 . A A .  8 TYR CZ   1 1 
       19 5810 1 1  8 TYR H    H  -7.835   0.410   0.831 1.00 . A A .  8 TYR H    1 1 
       19 5811 1 1  8 TYR HA   H  -9.483  -1.305  -0.881 1.00 . A A .  8 TYR HA   1 1 
       19 5812 1 1  8 TYR HB2  H  -7.995  -2.694   0.490 1.00 . A A .  8 TYR HB2  1 1 
       19 5813 1 1  8 TYR HB3  H  -8.549  -1.819   1.925 1.00 . A A .  8 TYR HB3  1 1 
       19 5814 1 1  8 TYR HD1  H  -9.730  -4.068  -0.814 1.00 . A A .  8 TYR HD1  1 1 
       19 5815 1 1  8 TYR HD2  H -10.478  -2.557   3.089 1.00 . A A .  8 TYR HD2  1 1 
       19 5816 1 1  8 TYR HE1  H -11.570  -5.663  -0.559 1.00 . A A .  8 TYR HE1  1 1 
       19 5817 1 1  8 TYR HE2  H -12.321  -4.140   3.361 1.00 . A A .  8 TYR HE2  1 1 
       19 5818 1 1  8 TYR HH   H -13.791  -5.530   2.131 1.00 . A A .  8 TYR HH   1 1 
       19 5819 1 1  8 TYR N    N  -8.117  -0.066   0.015 1.00 . A A .  8 TYR N    1 1 
       19 5820 1 1  8 TYR O    O -10.382  -0.001   1.947 1.00 . A A .  8 TYR O    1 1 
       19 5821 1 1  8 TYR OH   O -13.095  -5.903   1.570 1.00 . A A .  8 TYR OH   1 1 
       19 5822 1 1  9 ARG C    C -12.418   1.983   1.163 1.00 . A A .  9 ARG C    1 1 
       19 5823 1 1  9 ARG CA   C -12.630   0.686   0.370 1.00 . A A .  9 ARG CA   1 1 
       19 5824 1 1  9 ARG CB   C -13.466  -0.336   1.162 1.00 . A A .  9 ARG CB   1 1 
       19 5825 1 1  9 ARG CD   C -14.833  -1.053  -0.812 1.00 . A A .  9 ARG CD   1 1 
       19 5826 1 1  9 ARG CG   C -13.939  -1.521   0.324 1.00 . A A .  9 ARG CG   1 1 
       19 5827 1 1  9 ARG CZ   C -16.049  -1.965  -2.765 1.00 . A A .  9 ARG CZ   1 1 
       19 5828 1 1  9 ARG H    H -11.236  -0.063  -1.032 1.00 . A A .  9 ARG H    1 1 
       19 5829 1 1  9 ARG HA   H -13.175   0.949  -0.521 1.00 . A A .  9 ARG HA   1 1 
       19 5830 1 1  9 ARG HB2  H -12.862  -0.718   1.972 1.00 . A A .  9 ARG HB2  1 1 
       19 5831 1 1  9 ARG HB3  H -14.331   0.158   1.576 1.00 . A A .  9 ARG HB3  1 1 
       19 5832 1 1  9 ARG HD2  H -15.697  -0.556  -0.397 1.00 . A A .  9 ARG HD2  1 1 
       19 5833 1 1  9 ARG HD3  H -14.288  -0.354  -1.428 1.00 . A A .  9 ARG HD3  1 1 
       19 5834 1 1  9 ARG HE   H -15.020  -3.043  -1.379 1.00 . A A .  9 ARG HE   1 1 
       19 5835 1 1  9 ARG HG2  H -13.077  -2.020  -0.093 1.00 . A A .  9 ARG HG2  1 1 
       19 5836 1 1  9 ARG HG3  H -14.489  -2.207   0.951 1.00 . A A .  9 ARG HG3  1 1 
       19 5837 1 1  9 ARG HH11 H -16.185   0.084  -2.594 1.00 . A A .  9 ARG HH11 1 1 
       19 5838 1 1  9 ARG HH12 H -16.987  -0.563  -3.940 1.00 . A A .  9 ARG HH12 1 1 
       19 5839 1 1  9 ARG HH21 H -16.143  -3.944  -3.271 1.00 . A A .  9 ARG HH21 1 1 
       19 5840 1 1  9 ARG HH22 H -16.973  -2.890  -4.328 1.00 . A A .  9 ARG HH22 1 1 
       19 5841 1 1  9 ARG N    N -11.370   0.079  -0.072 1.00 . A A .  9 ARG N    1 1 
       19 5842 1 1  9 ARG NE   N -15.302  -2.144  -1.664 1.00 . A A .  9 ARG NE   1 1 
       19 5843 1 1  9 ARG NH1  N -16.431  -0.735  -3.123 1.00 . A A .  9 ARG NH1  1 1 
       19 5844 1 1  9 ARG NH2  N -16.410  -3.006  -3.504 1.00 . A A .  9 ARG NH2  1 1 
       19 5845 1 1  9 ARG O    O -13.267   2.386   1.966 1.00 . A A .  9 ARG O    1 1 
       19 5846 1 1 10 GLY C    C  -9.793   3.744   2.454 1.00 . A A . 10 GLY C    1 1 
       19 5847 1 1 10 GLY CA   C -11.018   3.873   1.588 1.00 . A A . 10 GLY CA   1 1 
       19 5848 1 1 10 GLY H    H -10.732   2.324   0.180 1.00 . A A . 10 GLY H    1 1 
       19 5849 1 1 10 GLY HA2  H -10.867   4.666   0.870 1.00 . A A . 10 GLY HA2  1 1 
       19 5850 1 1 10 GLY HA3  H -11.861   4.124   2.214 1.00 . A A . 10 GLY HA3  1 1 
       19 5851 1 1 10 GLY N    N -11.325   2.655   0.890 1.00 . A A . 10 GLY N    1 1 
       19 5852 1 1 10 GLY O    O  -9.108   4.731   2.722 1.00 . A A . 10 GLY O    1 1 
       19 5853 1 1 11 ILE C    C  -7.134   2.153   2.868 1.00 . A A . 11 ILE C    1 1 
       19 5854 1 1 11 ILE CA   C  -8.358   2.297   3.731 1.00 . A A . 11 ILE CA   1 1 
       19 5855 1 1 11 ILE CB   C  -8.495   1.012   4.629 1.00 . A A . 11 ILE CB   1 1 
       19 5856 1 1 11 ILE CD1  C -11.046   0.932   4.956 1.00 . A A . 11 ILE CD1  1 1 
       19 5857 1 1 11 ILE CG1  C  -9.690   1.080   5.598 1.00 . A A . 11 ILE CG1  1 1 
       19 5858 1 1 11 ILE CG2  C  -7.210   0.754   5.413 1.00 . A A . 11 ILE CG2  1 1 
       19 5859 1 1 11 ILE H    H -10.053   1.767   2.620 1.00 . A A . 11 ILE H    1 1 
       19 5860 1 1 11 ILE HA   H  -8.236   3.159   4.368 1.00 . A A . 11 ILE HA   1 1 
       19 5861 1 1 11 ILE HB   H  -8.632   0.174   3.962 1.00 . A A . 11 ILE HB   1 1 
       19 5862 1 1 11 ILE HD11 H -11.215   1.757   4.281 1.00 . A A . 11 ILE HD11 1 1 
       19 5863 1 1 11 ILE HD12 H -11.818   0.906   5.711 1.00 . A A . 11 ILE HD12 1 1 
       19 5864 1 1 11 ILE HD13 H -11.053   0.011   4.390 1.00 . A A . 11 ILE HD13 1 1 
       19 5865 1 1 11 ILE HG12 H  -9.595   0.280   6.314 1.00 . A A . 11 ILE HG12 1 1 
       19 5866 1 1 11 ILE HG13 H  -9.665   2.026   6.121 1.00 . A A . 11 ILE HG13 1 1 
       19 5867 1 1 11 ILE HG21 H  -7.357  -0.088   6.074 1.00 . A A . 11 ILE HG21 1 1 
       19 5868 1 1 11 ILE HG22 H  -6.946   1.628   5.987 1.00 . A A . 11 ILE HG22 1 1 
       19 5869 1 1 11 ILE HG23 H  -6.413   0.523   4.719 1.00 . A A . 11 ILE HG23 1 1 
       19 5870 1 1 11 ILE N    N  -9.501   2.537   2.883 1.00 . A A . 11 ILE N    1 1 
       19 5871 1 1 11 ILE O    O  -6.993   1.180   2.136 1.00 . A A . 11 ILE O    1 1 
       19 5872 1 1 12 CYS C    C  -3.918   2.874   3.104 1.00 . A A . 12 CYS C    1 1 
       19 5873 1 1 12 CYS CA   C  -5.080   3.065   2.162 1.00 . A A . 12 CYS CA   1 1 
       19 5874 1 1 12 CYS CB   C  -4.878   4.333   1.349 1.00 . A A . 12 CYS CB   1 1 
       19 5875 1 1 12 CYS H    H  -6.477   3.908   3.460 1.00 . A A . 12 CYS H    1 1 
       19 5876 1 1 12 CYS HA   H  -5.156   2.219   1.495 1.00 . A A . 12 CYS HA   1 1 
       19 5877 1 1 12 CYS HB2  H  -4.774   5.170   2.023 1.00 . A A . 12 CYS HB2  1 1 
       19 5878 1 1 12 CYS HB3  H  -3.968   4.238   0.771 1.00 . A A . 12 CYS HB3  1 1 
       19 5879 1 1 12 CYS N    N  -6.292   3.120   2.908 1.00 . A A . 12 CYS N    1 1 
       19 5880 1 1 12 CYS O    O  -3.781   3.599   4.094 1.00 . A A . 12 CYS O    1 1 
       19 5881 1 1 12 CYS SG   S  -6.227   4.737   0.186 1.00 . A A . 12 CYS SG   1 1 
       19 5882 1 1 13 TYR C    C  -0.737   1.549   2.703 1.00 . A A . 13 TYR C    1 1 
       19 5883 1 1 13 TYR CA   C  -1.943   1.638   3.608 1.00 . A A . 13 TYR CA   1 1 
       19 5884 1 1 13 TYR CB   C  -2.113   0.361   4.466 1.00 . A A . 13 TYR CB   1 1 
       19 5885 1 1 13 TYR CD1  C  -3.862  -1.198   3.515 1.00 . A A . 13 TYR CD1  1 1 
       19 5886 1 1 13 TYR CD2  C  -1.572  -1.741   3.145 1.00 . A A . 13 TYR CD2  1 1 
       19 5887 1 1 13 TYR CE1  C  -4.248  -2.315   2.819 1.00 . A A . 13 TYR CE1  1 1 
       19 5888 1 1 13 TYR CE2  C  -1.949  -2.867   2.446 1.00 . A A . 13 TYR CE2  1 1 
       19 5889 1 1 13 TYR CG   C  -2.521  -0.886   3.693 1.00 . A A . 13 TYR CG   1 1 
       19 5890 1 1 13 TYR CZ   C  -3.289  -3.149   2.285 1.00 . A A . 13 TYR CZ   1 1 
       19 5891 1 1 13 TYR H    H  -3.300   1.332   2.045 1.00 . A A . 13 TYR H    1 1 
       19 5892 1 1 13 TYR HA   H  -1.805   2.484   4.265 1.00 . A A . 13 TYR HA   1 1 
       19 5893 1 1 13 TYR HB2  H  -1.177   0.143   4.956 1.00 . A A . 13 TYR HB2  1 1 
       19 5894 1 1 13 TYR HB3  H  -2.865   0.547   5.219 1.00 . A A . 13 TYR HB3  1 1 
       19 5895 1 1 13 TYR HD1  H  -4.615  -0.547   3.932 1.00 . A A . 13 TYR HD1  1 1 
       19 5896 1 1 13 TYR HD2  H  -0.523  -1.517   3.273 1.00 . A A . 13 TYR HD2  1 1 
       19 5897 1 1 13 TYR HE1  H  -5.302  -2.522   2.705 1.00 . A A . 13 TYR HE1  1 1 
       19 5898 1 1 13 TYR HE2  H  -1.193  -3.516   2.030 1.00 . A A . 13 TYR HE2  1 1 
       19 5899 1 1 13 TYR HH   H  -3.138  -5.024   1.834 1.00 . A A . 13 TYR HH   1 1 
       19 5900 1 1 13 TYR N    N  -3.113   1.905   2.824 1.00 . A A . 13 TYR N    1 1 
       19 5901 1 1 13 TYR O    O  -0.861   1.187   1.520 1.00 . A A . 13 TYR O    1 1 
       19 5902 1 1 13 TYR OH   O  -3.671  -4.262   1.580 1.00 . A A . 13 TYR OH   1 1 
       19 5903 1 1 14 ARG C    C   2.276   0.502   2.633 1.00 . A A . 14 ARG C    1 1 
       19 5904 1 1 14 ARG CA   C   1.631   1.865   2.481 1.00 . A A . 14 ARG CA   1 1 
       19 5905 1 1 14 ARG CB   C   2.589   2.990   2.910 1.00 . A A . 14 ARG CB   1 1 
       19 5906 1 1 14 ARG CD   C   4.822   4.136   2.619 1.00 . A A . 14 ARG CD   1 1 
       19 5907 1 1 14 ARG CG   C   3.980   2.915   2.272 1.00 . A A . 14 ARG CG   1 1 
       19 5908 1 1 14 ARG CZ   C   4.661   6.607   2.265 1.00 . A A . 14 ARG CZ   1 1 
       19 5909 1 1 14 ARG H    H   0.422   2.220   4.160 1.00 . A A . 14 ARG H    1 1 
       19 5910 1 1 14 ARG HA   H   1.377   2.001   1.441 1.00 . A A . 14 ARG HA   1 1 
       19 5911 1 1 14 ARG HB2  H   2.149   3.940   2.642 1.00 . A A . 14 ARG HB2  1 1 
       19 5912 1 1 14 ARG HB3  H   2.704   2.953   3.982 1.00 . A A . 14 ARG HB3  1 1 
       19 5913 1 1 14 ARG HD2  H   4.856   4.246   3.692 1.00 . A A . 14 ARG HD2  1 1 
       19 5914 1 1 14 ARG HD3  H   5.823   3.993   2.239 1.00 . A A . 14 ARG HD3  1 1 
       19 5915 1 1 14 ARG HE   H   3.523   5.183   1.392 1.00 . A A . 14 ARG HE   1 1 
       19 5916 1 1 14 ARG HG2  H   4.483   2.029   2.629 1.00 . A A . 14 ARG HG2  1 1 
       19 5917 1 1 14 ARG HG3  H   3.869   2.856   1.199 1.00 . A A . 14 ARG HG3  1 1 
       19 5918 1 1 14 ARG HH11 H   6.140   6.116   3.589 1.00 . A A . 14 ARG HH11 1 1 
       19 5919 1 1 14 ARG HH12 H   5.977   7.782   3.310 1.00 . A A . 14 ARG HH12 1 1 
       19 5920 1 1 14 ARG HH21 H   3.308   7.482   0.998 1.00 . A A . 14 ARG HH21 1 1 
       19 5921 1 1 14 ARG HH22 H   4.340   8.572   1.779 1.00 . A A . 14 ARG HH22 1 1 
       19 5922 1 1 14 ARG N    N   0.402   1.917   3.227 1.00 . A A . 14 ARG N    1 1 
       19 5923 1 1 14 ARG NE   N   4.257   5.352   2.028 1.00 . A A . 14 ARG NE   1 1 
       19 5924 1 1 14 ARG NH1  N   5.656   6.851   3.108 1.00 . A A . 14 ARG NH1  1 1 
       19 5925 1 1 14 ARG NH2  N   4.064   7.615   1.644 1.00 . A A . 14 ARG NH2  1 1 
       19 5926 1 1 14 ARG O    O   2.651   0.082   3.743 1.00 . A A . 14 ARG O    1 1 
       19 5927 1 1 15 LYS C    C   4.279  -1.310   0.736 1.00 . A A . 15 LYS C    1 1 
       19 5928 1 1 15 LYS CA   C   2.995  -1.467   1.520 1.00 . A A . 15 LYS CA   1 1 
       19 5929 1 1 15 LYS CB   C   2.040  -2.484   0.883 1.00 . A A . 15 LYS CB   1 1 
       19 5930 1 1 15 LYS CD   C   1.445  -4.891   0.490 1.00 . A A . 15 LYS CD   1 1 
       19 5931 1 1 15 LYS CE   C   1.846  -6.336   0.757 1.00 . A A . 15 LYS CE   1 1 
       19 5932 1 1 15 LYS CG   C   2.480  -3.923   1.036 1.00 . A A . 15 LYS CG   1 1 
       19 5933 1 1 15 LYS H    H   2.081   0.207   0.697 1.00 . A A . 15 LYS H    1 1 
       19 5934 1 1 15 LYS HA   H   3.231  -1.755   2.532 1.00 . A A . 15 LYS HA   1 1 
       19 5935 1 1 15 LYS HB2  H   1.067  -2.379   1.341 1.00 . A A . 15 LYS HB2  1 1 
       19 5936 1 1 15 LYS HB3  H   1.954  -2.263  -0.170 1.00 . A A . 15 LYS HB3  1 1 
       19 5937 1 1 15 LYS HD2  H   0.495  -4.698   0.965 1.00 . A A . 15 LYS HD2  1 1 
       19 5938 1 1 15 LYS HD3  H   1.353  -4.742  -0.576 1.00 . A A . 15 LYS HD3  1 1 
       19 5939 1 1 15 LYS HE2  H   1.105  -6.990   0.322 1.00 . A A . 15 LYS HE2  1 1 
       19 5940 1 1 15 LYS HE3  H   2.803  -6.520   0.290 1.00 . A A . 15 LYS HE3  1 1 
       19 5941 1 1 15 LYS HG2  H   3.404  -4.059   0.495 1.00 . A A . 15 LYS HG2  1 1 
       19 5942 1 1 15 LYS HG3  H   2.638  -4.129   2.084 1.00 . A A . 15 LYS HG3  1 1 
       19 5943 1 1 15 LYS HZ1  H   2.628  -6.004   2.684 1.00 . A A . 15 LYS HZ1  1 1 
       19 5944 1 1 15 LYS HZ2  H   2.248  -7.611   2.375 1.00 . A A . 15 LYS HZ2  1 1 
       19 5945 1 1 15 LYS HZ3  H   1.030  -6.503   2.673 1.00 . A A . 15 LYS HZ3  1 1 
       19 5946 1 1 15 LYS N    N   2.387  -0.183   1.549 1.00 . A A . 15 LYS N    1 1 
       19 5947 1 1 15 LYS NZ   N   1.951  -6.631   2.206 1.00 . A A . 15 LYS NZ   1 1 
       19 5948 1 1 15 LYS O    O   4.299  -0.630  -0.288 1.00 . A A . 15 LYS O    1 1 
       19 5949 1 1 16 CYS C    C   7.482  -2.838   0.730 1.00 . A A . 16 CYS C    1 1 
       19 5950 1 1 16 CYS CA   C   6.607  -1.629   0.591 1.00 . A A . 16 CYS CA   1 1 
       19 5951 1 1 16 CYS CB   C   7.282  -0.412   1.232 1.00 . A A . 16 CYS CB   1 1 
       19 5952 1 1 16 CYS H    H   5.313  -2.445   2.006 1.00 . A A . 16 CYS H    1 1 
       19 5953 1 1 16 CYS HA   H   6.443  -1.416  -0.453 1.00 . A A . 16 CYS HA   1 1 
       19 5954 1 1 16 CYS HB2  H   6.585   0.413   1.239 1.00 . A A . 16 CYS HB2  1 1 
       19 5955 1 1 16 CYS HB3  H   7.544  -0.659   2.250 1.00 . A A . 16 CYS HB3  1 1 
       19 5956 1 1 16 CYS N    N   5.347  -1.859   1.220 1.00 . A A . 16 CYS N    1 1 
       19 5957 1 1 16 CYS O    O   7.598  -3.420   1.819 1.00 . A A . 16 CYS O    1 1 
       19 5958 1 1 16 CYS SG   S   8.797   0.159   0.394 1.00 . A A . 16 CYS SG   1 1 
       19 5959 1 1 17 ARG C    C  10.429  -3.866  -0.348 1.00 . A A . 17 ARG C    1 1 
       19 5960 1 1 17 ARG CA   C   8.979  -4.350  -0.335 1.00 . A A . 17 ARG CA   1 1 
       19 5961 1 1 17 ARG CB   C   8.676  -5.348  -1.476 1.00 . A A . 17 ARG CB   1 1 
       19 5962 1 1 17 ARG CD   C   8.468  -5.860  -3.916 1.00 . A A . 17 ARG CD   1 1 
       19 5963 1 1 17 ARG CG   C   8.633  -4.761  -2.881 1.00 . A A . 17 ARG CG   1 1 
       19 5964 1 1 17 ARG CZ   C   9.814  -7.779  -4.785 1.00 . A A . 17 ARG CZ   1 1 
       19 5965 1 1 17 ARG H    H   7.925  -2.749  -1.192 1.00 . A A . 17 ARG H    1 1 
       19 5966 1 1 17 ARG HA   H   8.816  -4.846   0.612 1.00 . A A . 17 ARG HA   1 1 
       19 5967 1 1 17 ARG HB2  H   9.435  -6.114  -1.474 1.00 . A A . 17 ARG HB2  1 1 
       19 5968 1 1 17 ARG HB3  H   7.721  -5.811  -1.278 1.00 . A A . 17 ARG HB3  1 1 
       19 5969 1 1 17 ARG HD2  H   7.549  -6.393  -3.716 1.00 . A A . 17 ARG HD2  1 1 
       19 5970 1 1 17 ARG HD3  H   8.420  -5.411  -4.895 1.00 . A A . 17 ARG HD3  1 1 
       19 5971 1 1 17 ARG HE   H  10.222  -6.704  -3.137 1.00 . A A . 17 ARG HE   1 1 
       19 5972 1 1 17 ARG HG2  H   7.801  -4.076  -2.953 1.00 . A A . 17 ARG HG2  1 1 
       19 5973 1 1 17 ARG HG3  H   9.557  -4.234  -3.069 1.00 . A A . 17 ARG HG3  1 1 
       19 5974 1 1 17 ARG HH11 H   8.134  -7.422  -5.912 1.00 . A A . 17 ARG HH11 1 1 
       19 5975 1 1 17 ARG HH12 H   9.124  -8.683  -6.481 1.00 . A A . 17 ARG HH12 1 1 
       19 5976 1 1 17 ARG HH21 H  11.544  -8.441  -3.916 1.00 . A A . 17 ARG HH21 1 1 
       19 5977 1 1 17 ARG HH22 H  11.092  -9.277  -5.336 1.00 . A A . 17 ARG HH22 1 1 
       19 5978 1 1 17 ARG N    N   8.083  -3.236  -0.356 1.00 . A A . 17 ARG N    1 1 
       19 5979 1 1 17 ARG NE   N   9.591  -6.815  -3.884 1.00 . A A . 17 ARG NE   1 1 
       19 5980 1 1 17 ARG NH1  N   8.963  -7.972  -5.789 1.00 . A A . 17 ARG NH1  1 1 
       19 5981 1 1 17 ARG NH2  N  10.888  -8.555  -4.668 1.00 . A A . 17 ARG NH2  1 1 
       19 5982 1 1 17 ARG O    O  11.108  -3.902  -1.368 1.00 . A A . 17 ARG O    1 1 
       19 5983 1 1 18 NH2 HN1  H  10.292  -3.411   1.559 1.00 . A A . 18 NH2 HN1  1 1 
       19 5984 1 1 18 NH2 HN2  H  11.824  -3.101   0.827 1.00 . A A . 18 NH2 HN2  1 1 
       19 5985 1 1 18 NH2 N    N  10.895  -3.411   0.785 1.00 . A A . 18 NH2 N    1 1 
       20 5986 1 1  1 ARG C    C  11.388   2.331  -1.939 1.00 . A A .  1 ARG C    1 1 
       20 5987 1 1  1 ARG CA   C  12.700   2.143  -1.185 1.00 . A A .  1 ARG CA   1 1 
       20 5988 1 1  1 ARG CB   C  13.749   3.122  -1.751 1.00 . A A .  1 ARG CB   1 1 
       20 5989 1 1  1 ARG CD   C  14.936   4.064  -3.768 1.00 . A A .  1 ARG CD   1 1 
       20 5990 1 1  1 ARG CG   C  13.904   3.074  -3.269 1.00 . A A .  1 ARG CG   1 1 
       20 5991 1 1  1 ARG CZ   C  17.379   4.499  -3.548 1.00 . A A .  1 ARG CZ   1 1 
       20 5992 1 1  1 ARG H1   H  14.037   0.615  -0.779 1.00 . A A .  1 ARG H1   1 1 
       20 5993 1 1  1 ARG H2   H  13.327   0.483  -2.287 1.00 . A A .  1 ARG H2   1 1 
       20 5994 1 1  1 ARG H3   H  12.438   0.120  -0.895 1.00 . A A .  1 ARG H3   1 1 
       20 5995 1 1  1 ARG HA   H  12.537   2.359  -0.141 1.00 . A A .  1 ARG HA   1 1 
       20 5996 1 1  1 ARG HB2  H  13.460   4.125  -1.481 1.00 . A A .  1 ARG HB2  1 1 
       20 5997 1 1  1 ARG HB3  H  14.707   2.900  -1.306 1.00 . A A .  1 ARG HB3  1 1 
       20 5998 1 1  1 ARG HD2  H  14.906   4.072  -4.847 1.00 . A A .  1 ARG HD2  1 1 
       20 5999 1 1  1 ARG HD3  H  14.679   5.046  -3.396 1.00 . A A .  1 ARG HD3  1 1 
       20 6000 1 1  1 ARG HE   H  16.410   2.862  -2.885 1.00 . A A .  1 ARG HE   1 1 
       20 6001 1 1  1 ARG HG2  H  14.199   2.079  -3.569 1.00 . A A .  1 ARG HG2  1 1 
       20 6002 1 1  1 ARG HG3  H  12.949   3.306  -3.716 1.00 . A A .  1 ARG HG3  1 1 
       20 6003 1 1  1 ARG HH11 H  16.350   6.088  -4.331 1.00 . A A .  1 ARG HH11 1 1 
       20 6004 1 1  1 ARG HH12 H  18.035   6.303  -4.264 1.00 . A A .  1 ARG HH12 1 1 
       20 6005 1 1  1 ARG HH21 H  18.733   3.164  -2.770 1.00 . A A .  1 ARG HH21 1 1 
       20 6006 1 1  1 ARG HH22 H  19.407   4.609  -3.352 1.00 . A A .  1 ARG HH22 1 1 
       20 6007 1 1  1 ARG N    N  13.153   0.759  -1.302 1.00 . A A .  1 ARG N    1 1 
       20 6008 1 1  1 ARG NE   N  16.300   3.731  -3.334 1.00 . A A .  1 ARG NE   1 1 
       20 6009 1 1  1 ARG NH1  N  17.245   5.711  -4.081 1.00 . A A .  1 ARG NH1  1 1 
       20 6010 1 1  1 ARG NH2  N  18.583   4.061  -3.200 1.00 . A A .  1 ARG NH2  1 1 
       20 6011 1 1  1 ARG O    O  10.790   3.404  -1.897 1.00 . A A .  1 ARG O    1 1 
       20 6012 1 1  2 TRP C    C   8.566   0.874  -2.684 1.00 . A A .  2 TRP C    1 1 
       20 6013 1 1  2 TRP CA   C   9.752   1.406  -3.421 1.00 . A A .  2 TRP CA   1 1 
       20 6014 1 1  2 TRP CB   C   9.919   0.710  -4.762 1.00 . A A .  2 TRP CB   1 1 
       20 6015 1 1  2 TRP CD1  C  10.817   2.459  -6.373 1.00 . A A .  2 TRP CD1  1 1 
       20 6016 1 1  2 TRP CD2  C  12.308   0.891  -5.826 1.00 . A A .  2 TRP CD2  1 1 
       20 6017 1 1  2 TRP CE2  C  12.914   1.798  -6.712 1.00 . A A .  2 TRP CE2  1 1 
       20 6018 1 1  2 TRP CE3  C  13.059  -0.182  -5.349 1.00 . A A .  2 TRP CE3  1 1 
       20 6019 1 1  2 TRP CG   C  10.962   1.340  -5.620 1.00 . A A .  2 TRP CG   1 1 
       20 6020 1 1  2 TRP CH2  C  14.937   0.604  -6.644 1.00 . A A .  2 TRP CH2  1 1 
       20 6021 1 1  2 TRP CZ2  C  14.227   1.664  -7.127 1.00 . A A .  2 TRP CZ2  1 1 
       20 6022 1 1  2 TRP CZ3  C  14.365  -0.316  -5.763 1.00 . A A .  2 TRP CZ3  1 1 
       20 6023 1 1  2 TRP H    H  11.332   0.403  -2.562 1.00 . A A .  2 TRP H    1 1 
       20 6024 1 1  2 TRP HA   H   9.591   2.458  -3.602 1.00 . A A .  2 TRP HA   1 1 
       20 6025 1 1  2 TRP HB2  H  10.195  -0.322  -4.599 1.00 . A A .  2 TRP HB2  1 1 
       20 6026 1 1  2 TRP HB3  H   8.981   0.752  -5.294 1.00 . A A .  2 TRP HB3  1 1 
       20 6027 1 1  2 TRP HD1  H   9.907   3.038  -6.435 1.00 . A A .  2 TRP HD1  1 1 
       20 6028 1 1  2 TRP HE1  H  12.116   3.511  -7.627 1.00 . A A .  2 TRP HE1  1 1 
       20 6029 1 1  2 TRP HE3  H  12.633  -0.905  -4.671 1.00 . A A .  2 TRP HE3  1 1 
       20 6030 1 1  2 TRP HH2  H  15.965   0.461  -6.944 1.00 . A A .  2 TRP HH2  1 1 
       20 6031 1 1  2 TRP HZ2  H  14.686   2.364  -7.808 1.00 . A A .  2 TRP HZ2  1 1 
       20 6032 1 1  2 TRP HZ3  H  14.963  -1.142  -5.405 1.00 . A A .  2 TRP HZ3  1 1 
       20 6033 1 1  2 TRP N    N  10.932   1.295  -2.619 1.00 . A A .  2 TRP N    1 1 
       20 6034 1 1  2 TRP NE1  N  11.984   2.742  -7.027 1.00 . A A .  2 TRP NE1  1 1 
       20 6035 1 1  2 TRP O    O   8.553  -0.286  -2.225 1.00 . A A .  2 TRP O    1 1 
       20 6036 1 1  3 CYS C    C   5.238   1.807  -2.666 1.00 . A A .  3 CYS C    1 1 
       20 6037 1 1  3 CYS CA   C   6.418   1.382  -1.841 1.00 . A A .  3 CYS CA   1 1 
       20 6038 1 1  3 CYS CB   C   6.397   2.085  -0.486 1.00 . A A .  3 CYS CB   1 1 
       20 6039 1 1  3 CYS H    H   7.661   2.615  -2.915 1.00 . A A .  3 CYS H    1 1 
       20 6040 1 1  3 CYS HA   H   6.365   0.316  -1.689 1.00 . A A .  3 CYS HA   1 1 
       20 6041 1 1  3 CYS HB2  H   6.333   3.150  -0.644 1.00 . A A .  3 CYS HB2  1 1 
       20 6042 1 1  3 CYS HB3  H   5.523   1.757   0.058 1.00 . A A .  3 CYS HB3  1 1 
       20 6043 1 1  3 CYS N    N   7.603   1.711  -2.536 1.00 . A A .  3 CYS N    1 1 
       20 6044 1 1  3 CYS O    O   5.314   2.782  -3.429 1.00 . A A .  3 CYS O    1 1 
       20 6045 1 1  3 CYS SG   S   7.861   1.775   0.569 1.00 . A A .  3 CYS SG   1 1 
       20 6046 1 1  4 PHE C    C   1.845   1.512  -2.281 1.00 . A A .  4 PHE C    1 1 
       20 6047 1 1  4 PHE CA   C   2.990   1.371  -3.257 1.00 . A A .  4 PHE CA   1 1 
       20 6048 1 1  4 PHE CB   C   2.735   0.310  -4.343 1.00 . A A .  4 PHE CB   1 1 
       20 6049 1 1  4 PHE CD1  C   1.519  -1.669  -3.411 1.00 . A A .  4 PHE CD1  1 1 
       20 6050 1 1  4 PHE CD2  C   3.829  -1.909  -3.883 1.00 . A A .  4 PHE CD2  1 1 
       20 6051 1 1  4 PHE CE1  C   1.462  -2.975  -2.984 1.00 . A A .  4 PHE CE1  1 1 
       20 6052 1 1  4 PHE CE2  C   3.782  -3.219  -3.453 1.00 . A A .  4 PHE CE2  1 1 
       20 6053 1 1  4 PHE CG   C   2.692  -1.120  -3.864 1.00 . A A .  4 PHE CG   1 1 
       20 6054 1 1  4 PHE CZ   C   2.595  -3.754  -3.004 1.00 . A A .  4 PHE CZ   1 1 
       20 6055 1 1  4 PHE H    H   4.173   0.319  -1.929 1.00 . A A .  4 PHE H    1 1 
       20 6056 1 1  4 PHE HA   H   3.134   2.329  -3.733 1.00 . A A .  4 PHE HA   1 1 
       20 6057 1 1  4 PHE HB2  H   1.799   0.516  -4.839 1.00 . A A .  4 PHE HB2  1 1 
       20 6058 1 1  4 PHE HB3  H   3.544   0.390  -5.053 1.00 . A A .  4 PHE HB3  1 1 
       20 6059 1 1  4 PHE HD1  H   0.626  -1.062  -3.394 1.00 . A A .  4 PHE HD1  1 1 
       20 6060 1 1  4 PHE HD2  H   4.760  -1.488  -4.236 1.00 . A A .  4 PHE HD2  1 1 
       20 6061 1 1  4 PHE HE1  H   0.518  -3.368  -2.629 1.00 . A A .  4 PHE HE1  1 1 
       20 6062 1 1  4 PHE HE2  H   4.671  -3.833  -3.469 1.00 . A A .  4 PHE HE2  1 1 
       20 6063 1 1  4 PHE HZ   H   2.558  -4.780  -2.670 1.00 . A A .  4 PHE HZ   1 1 
       20 6064 1 1  4 PHE N    N   4.181   1.087  -2.546 1.00 . A A .  4 PHE N    1 1 
       20 6065 1 1  4 PHE O    O   1.799   0.823  -1.261 1.00 . A A .  4 PHE O    1 1 
       20 6066 1 1  5 ARG C    C  -1.372   1.990  -2.156 1.00 . A A .  5 ARG C    1 1 
       20 6067 1 1  5 ARG CA   C  -0.118   2.679  -1.654 1.00 . A A .  5 ARG CA   1 1 
       20 6068 1 1  5 ARG CB   C  -0.320   4.187  -1.516 1.00 . A A .  5 ARG CB   1 1 
       20 6069 1 1  5 ARG CD   C  -1.363   6.115  -0.339 1.00 . A A .  5 ARG CD   1 1 
       20 6070 1 1  5 ARG CG   C  -1.235   4.606  -0.388 1.00 . A A .  5 ARG CG   1 1 
       20 6071 1 1  5 ARG CZ   C  -2.959   7.601   0.880 1.00 . A A .  5 ARG CZ   1 1 
       20 6072 1 1  5 ARG H    H   1.025   2.912  -3.397 1.00 . A A .  5 ARG H    1 1 
       20 6073 1 1  5 ARG HA   H   0.143   2.268  -0.690 1.00 . A A .  5 ARG HA   1 1 
       20 6074 1 1  5 ARG HB2  H   0.642   4.642  -1.340 1.00 . A A .  5 ARG HB2  1 1 
       20 6075 1 1  5 ARG HB3  H  -0.718   4.571  -2.443 1.00 . A A .  5 ARG HB3  1 1 
       20 6076 1 1  5 ARG HD2  H  -0.373   6.549  -0.325 1.00 . A A .  5 ARG HD2  1 1 
       20 6077 1 1  5 ARG HD3  H  -1.886   6.440  -1.224 1.00 . A A .  5 ARG HD3  1 1 
       20 6078 1 1  5 ARG HE   H  -1.875   6.088   1.671 1.00 . A A .  5 ARG HE   1 1 
       20 6079 1 1  5 ARG HG2  H  -2.211   4.171  -0.547 1.00 . A A .  5 ARG HG2  1 1 
       20 6080 1 1  5 ARG HG3  H  -0.828   4.254   0.548 1.00 . A A .  5 ARG HG3  1 1 
       20 6081 1 1  5 ARG HH11 H  -2.973   7.958  -1.150 1.00 . A A .  5 ARG HH11 1 1 
       20 6082 1 1  5 ARG HH12 H  -3.966   8.999  -0.251 1.00 . A A .  5 ARG HH12 1 1 
       20 6083 1 1  5 ARG HH21 H  -3.233   7.522   2.910 1.00 . A A .  5 ARG HH21 1 1 
       20 6084 1 1  5 ARG HH22 H  -4.135   8.732   2.132 1.00 . A A .  5 ARG HH22 1 1 
       20 6085 1 1  5 ARG N    N   0.962   2.415  -2.553 1.00 . A A .  5 ARG N    1 1 
       20 6086 1 1  5 ARG NE   N  -2.096   6.570   0.841 1.00 . A A .  5 ARG NE   1 1 
       20 6087 1 1  5 ARG NH1  N  -3.322   8.227  -0.249 1.00 . A A .  5 ARG NH1  1 1 
       20 6088 1 1  5 ARG NH2  N  -3.474   7.979   2.048 1.00 . A A .  5 ARG NH2  1 1 
       20 6089 1 1  5 ARG O    O  -1.901   2.333  -3.222 1.00 . A A .  5 ARG O    1 1 
       20 6090 1 1  6 VAL C    C  -4.176   0.779  -1.042 1.00 . A A .  6 VAL C    1 1 
       20 6091 1 1  6 VAL CA   C  -2.984   0.240  -1.771 1.00 . A A .  6 VAL CA   1 1 
       20 6092 1 1  6 VAL CB   C  -2.806  -1.270  -1.412 1.00 . A A .  6 VAL CB   1 1 
       20 6093 1 1  6 VAL CG1  C  -4.044  -2.090  -1.770 1.00 . A A .  6 VAL CG1  1 1 
       20 6094 1 1  6 VAL CG2  C  -1.612  -1.839  -2.116 1.00 . A A .  6 VAL CG2  1 1 
       20 6095 1 1  6 VAL H    H  -1.407   0.872  -0.532 1.00 . A A .  6 VAL H    1 1 
       20 6096 1 1  6 VAL HA   H  -3.132   0.331  -2.835 1.00 . A A .  6 VAL HA   1 1 
       20 6097 1 1  6 VAL HB   H  -2.636  -1.360  -0.348 1.00 . A A .  6 VAL HB   1 1 
       20 6098 1 1  6 VAL HG11 H  -3.883  -3.123  -1.504 1.00 . A A .  6 VAL HG11 1 1 
       20 6099 1 1  6 VAL HG12 H  -4.229  -2.016  -2.831 1.00 . A A .  6 VAL HG12 1 1 
       20 6100 1 1  6 VAL HG13 H  -4.898  -1.708  -1.230 1.00 . A A .  6 VAL HG13 1 1 
       20 6101 1 1  6 VAL HG21 H  -0.727  -1.314  -1.792 1.00 . A A .  6 VAL HG21 1 1 
       20 6102 1 1  6 VAL HG22 H  -1.731  -1.720  -3.184 1.00 . A A .  6 VAL HG22 1 1 
       20 6103 1 1  6 VAL HG23 H  -1.517  -2.887  -1.875 1.00 . A A .  6 VAL HG23 1 1 
       20 6104 1 1  6 VAL N    N  -1.829   1.026  -1.406 1.00 . A A .  6 VAL N    1 1 
       20 6105 1 1  6 VAL O    O  -4.092   1.050   0.152 1.00 . A A .  6 VAL O    1 1 
       20 6106 1 1  7 CYS C    C  -7.448   0.292  -1.135 1.00 . A A .  7 CYS C    1 1 
       20 6107 1 1  7 CYS CA   C  -6.454   1.416  -1.121 1.00 . A A .  7 CYS CA   1 1 
       20 6108 1 1  7 CYS CB   C  -7.010   2.654  -1.817 1.00 . A A .  7 CYS CB   1 1 
       20 6109 1 1  7 CYS H    H  -5.243   0.839  -2.713 1.00 . A A .  7 CYS H    1 1 
       20 6110 1 1  7 CYS HA   H  -6.236   1.659  -0.094 1.00 . A A .  7 CYS HA   1 1 
       20 6111 1 1  7 CYS HB2  H  -7.156   2.440  -2.866 1.00 . A A .  7 CYS HB2  1 1 
       20 6112 1 1  7 CYS HB3  H  -7.960   2.911  -1.371 1.00 . A A .  7 CYS HB3  1 1 
       20 6113 1 1  7 CYS N    N  -5.249   0.982  -1.742 1.00 . A A .  7 CYS N    1 1 
       20 6114 1 1  7 CYS O    O  -7.691  -0.335  -2.170 1.00 . A A .  7 CYS O    1 1 
       20 6115 1 1  7 CYS SG   S  -5.929   4.122  -1.695 1.00 . A A .  7 CYS SG   1 1 
       20 6116 1 1  8 TYR C    C -10.076  -0.503   1.030 1.00 . A A .  8 TYR C    1 1 
       20 6117 1 1  8 TYR CA   C  -8.939  -1.026   0.182 1.00 . A A .  8 TYR CA   1 1 
       20 6118 1 1  8 TYR CB   C  -8.264  -2.210   0.879 1.00 . A A .  8 TYR CB   1 1 
       20 6119 1 1  8 TYR CD1  C  -9.873  -3.611   2.210 1.00 . A A .  8 TYR CD1  1 1 
       20 6120 1 1  8 TYR CD2  C  -9.254  -4.365   0.043 1.00 . A A .  8 TYR CD2  1 1 
       20 6121 1 1  8 TYR CE1  C -10.677  -4.704   2.370 1.00 . A A .  8 TYR CE1  1 1 
       20 6122 1 1  8 TYR CE2  C -10.060  -5.469   0.193 1.00 . A A .  8 TYR CE2  1 1 
       20 6123 1 1  8 TYR CG   C  -9.148  -3.419   1.048 1.00 . A A .  8 TYR CG   1 1 
       20 6124 1 1  8 TYR CZ   C -10.769  -5.636   1.358 1.00 . A A .  8 TYR CZ   1 1 
       20 6125 1 1  8 TYR H    H  -7.710   0.522   0.809 1.00 . A A .  8 TYR H    1 1 
       20 6126 1 1  8 TYR HA   H  -9.298  -1.343  -0.785 1.00 . A A .  8 TYR HA   1 1 
       20 6127 1 1  8 TYR HB2  H  -7.389  -2.507   0.321 1.00 . A A .  8 TYR HB2  1 1 
       20 6128 1 1  8 TYR HB3  H  -7.966  -1.875   1.863 1.00 . A A .  8 TYR HB3  1 1 
       20 6129 1 1  8 TYR HD1  H  -9.799  -2.878   3.000 1.00 . A A .  8 TYR HD1  1 1 
       20 6130 1 1  8 TYR HD2  H  -8.692  -4.230  -0.871 1.00 . A A .  8 TYR HD2  1 1 
       20 6131 1 1  8 TYR HE1  H -11.228  -4.812   3.293 1.00 . A A .  8 TYR HE1  1 1 
       20 6132 1 1  8 TYR HE2  H -10.129  -6.194  -0.603 1.00 . A A .  8 TYR HE2  1 1 
       20 6133 1 1  8 TYR HH   H -12.413  -6.445   1.865 1.00 . A A .  8 TYR HH   1 1 
       20 6134 1 1  8 TYR N    N  -7.987   0.017   0.010 1.00 . A A .  8 TYR N    1 1 
       20 6135 1 1  8 TYR O    O  -9.896  -0.281   2.215 1.00 . A A .  8 TYR O    1 1 
       20 6136 1 1  8 TYR OH   O -11.564  -6.741   1.513 1.00 . A A .  8 TYR OH   1 1 
       20 6137 1 1  9 ARG C    C -12.214   1.637   1.695 1.00 . A A .  9 ARG C    1 1 
       20 6138 1 1  9 ARG CA   C -12.438   0.267   1.057 1.00 . A A .  9 ARG CA   1 1 
       20 6139 1 1  9 ARG CB   C -12.931  -0.722   2.136 1.00 . A A .  9 ARG CB   1 1 
       20 6140 1 1  9 ARG CD   C -14.393  -2.071   0.603 1.00 . A A .  9 ARG CD   1 1 
       20 6141 1 1  9 ARG CG   C -13.282  -2.111   1.631 1.00 . A A .  9 ARG CG   1 1 
       20 6142 1 1  9 ARG CZ   C -16.702  -1.157   0.395 1.00 . A A .  9 ARG CZ   1 1 
       20 6143 1 1  9 ARG H    H -11.206  -0.344  -0.579 1.00 . A A .  9 ARG H    1 1 
       20 6144 1 1  9 ARG HA   H -13.202   0.368   0.301 1.00 . A A .  9 ARG HA   1 1 
       20 6145 1 1  9 ARG HB2  H -12.156  -0.827   2.881 1.00 . A A .  9 ARG HB2  1 1 
       20 6146 1 1  9 ARG HB3  H -13.806  -0.301   2.609 1.00 . A A .  9 ARG HB3  1 1 
       20 6147 1 1  9 ARG HD2  H -14.050  -1.529  -0.266 1.00 . A A .  9 ARG HD2  1 1 
       20 6148 1 1  9 ARG HD3  H -14.628  -3.086   0.320 1.00 . A A .  9 ARG HD3  1 1 
       20 6149 1 1  9 ARG HE   H -15.564  -1.180   2.074 1.00 . A A .  9 ARG HE   1 1 
       20 6150 1 1  9 ARG HG2  H -12.404  -2.553   1.180 1.00 . A A .  9 ARG HG2  1 1 
       20 6151 1 1  9 ARG HG3  H -13.598  -2.711   2.469 1.00 . A A .  9 ARG HG3  1 1 
       20 6152 1 1  9 ARG HH11 H -16.047  -2.069  -1.317 1.00 . A A .  9 ARG HH11 1 1 
       20 6153 1 1  9 ARG HH12 H -17.595  -1.398  -1.436 1.00 . A A .  9 ARG HH12 1 1 
       20 6154 1 1  9 ARG HH21 H -17.714  -0.191   1.890 1.00 . A A .  9 ARG HH21 1 1 
       20 6155 1 1  9 ARG HH22 H -18.530  -0.256   0.404 1.00 . A A .  9 ARG HH22 1 1 
       20 6156 1 1  9 ARG N    N -11.206  -0.225   0.396 1.00 . A A .  9 ARG N    1 1 
       20 6157 1 1  9 ARG NE   N -15.609  -1.429   1.123 1.00 . A A .  9 ARG NE   1 1 
       20 6158 1 1  9 ARG NH1  N -16.783  -1.561  -0.865 1.00 . A A .  9 ARG NH1  1 1 
       20 6159 1 1  9 ARG NH2  N -17.714  -0.501   0.936 1.00 . A A .  9 ARG NH2  1 1 
       20 6160 1 1  9 ARG O    O -12.980   2.074   2.559 1.00 . A A .  9 ARG O    1 1 
       20 6161 1 1 10 GLY C    C  -9.619   3.525   2.613 1.00 . A A . 10 GLY C    1 1 
       20 6162 1 1 10 GLY CA   C -10.883   3.597   1.801 1.00 . A A . 10 GLY CA   1 1 
       20 6163 1 1 10 GLY H    H -10.700   1.972   0.471 1.00 . A A . 10 GLY H    1 1 
       20 6164 1 1 10 GLY HA2  H -10.761   4.327   1.014 1.00 . A A . 10 GLY HA2  1 1 
       20 6165 1 1 10 GLY HA3  H -11.689   3.903   2.450 1.00 . A A . 10 GLY HA3  1 1 
       20 6166 1 1 10 GLY N    N -11.214   2.329   1.228 1.00 . A A . 10 GLY N    1 1 
       20 6167 1 1 10 GLY O    O  -8.962   4.538   2.829 1.00 . A A . 10 GLY O    1 1 
       20 6168 1 1 11 ILE C    C  -6.897   2.107   2.860 1.00 . A A . 11 ILE C    1 1 
       20 6169 1 1 11 ILE CA   C  -8.063   2.134   3.824 1.00 . A A . 11 ILE CA   1 1 
       20 6170 1 1 11 ILE CB   C  -8.046   0.802   4.680 1.00 . A A . 11 ILE CB   1 1 
       20 6171 1 1 11 ILE CD1  C -10.545   0.374   5.165 1.00 . A A . 11 ILE CD1  1 1 
       20 6172 1 1 11 ILE CG1  C  -9.184   0.728   5.723 1.00 . A A . 11 ILE CG1  1 1 
       20 6173 1 1 11 ILE CG2  C  -6.697   0.606   5.373 1.00 . A A . 11 ILE CG2  1 1 
       20 6174 1 1 11 ILE H    H  -9.828   1.544   2.875 1.00 . A A . 11 ILE H    1 1 
       20 6175 1 1 11 ILE HA   H  -7.949   2.981   4.484 1.00 . A A . 11 ILE HA   1 1 
       20 6176 1 1 11 ILE HB   H  -8.158  -0.015   3.981 1.00 . A A . 11 ILE HB   1 1 
       20 6177 1 1 11 ILE HD11 H -10.481  -0.582   4.662 1.00 . A A . 11 ILE HD11 1 1 
       20 6178 1 1 11 ILE HD12 H -10.858   1.129   4.461 1.00 . A A . 11 ILE HD12 1 1 
       20 6179 1 1 11 ILE HD13 H -11.260   0.304   5.973 1.00 . A A . 11 ILE HD13 1 1 
       20 6180 1 1 11 ILE HG12 H  -8.935  -0.031   6.448 1.00 . A A . 11 ILE HG12 1 1 
       20 6181 1 1 11 ILE HG13 H  -9.263   1.682   6.224 1.00 . A A . 11 ILE HG13 1 1 
       20 6182 1 1 11 ILE HG21 H  -5.922   0.527   4.625 1.00 . A A . 11 ILE HG21 1 1 
       20 6183 1 1 11 ILE HG22 H  -6.721  -0.302   5.958 1.00 . A A . 11 ILE HG22 1 1 
       20 6184 1 1 11 ILE HG23 H  -6.494   1.448   6.016 1.00 . A A . 11 ILE HG23 1 1 
       20 6185 1 1 11 ILE N    N  -9.272   2.330   3.063 1.00 . A A . 11 ILE N    1 1 
       20 6186 1 1 11 ILE O    O  -6.674   1.115   2.169 1.00 . A A . 11 ILE O    1 1 
       20 6187 1 1 12 CYS C    C  -3.855   3.142   2.806 1.00 . A A . 12 CYS C    1 1 
       20 6188 1 1 12 CYS CA   C  -5.058   3.277   1.933 1.00 . A A . 12 CYS CA   1 1 
       20 6189 1 1 12 CYS CB   C  -4.994   4.592   1.164 1.00 . A A . 12 CYS CB   1 1 
       20 6190 1 1 12 CYS H    H  -6.488   3.986   3.280 1.00 . A A . 12 CYS H    1 1 
       20 6191 1 1 12 CYS HA   H  -5.076   2.452   1.240 1.00 . A A . 12 CYS HA   1 1 
       20 6192 1 1 12 CYS HB2  H  -4.892   5.414   1.858 1.00 . A A . 12 CYS HB2  1 1 
       20 6193 1 1 12 CYS HB3  H  -4.117   4.547   0.533 1.00 . A A . 12 CYS HB3  1 1 
       20 6194 1 1 12 CYS N    N  -6.217   3.199   2.761 1.00 . A A . 12 CYS N    1 1 
       20 6195 1 1 12 CYS O    O  -3.717   3.861   3.792 1.00 . A A . 12 CYS O    1 1 
       20 6196 1 1 12 CYS SG   S  -6.435   4.936   0.095 1.00 . A A . 12 CYS SG   1 1 
       20 6197 1 1 13 TYR C    C  -0.649   1.885   2.359 1.00 . A A . 13 TYR C    1 1 
       20 6198 1 1 13 TYR CA   C  -1.839   1.987   3.261 1.00 . A A . 13 TYR CA   1 1 
       20 6199 1 1 13 TYR CB   C  -1.983   0.736   4.140 1.00 . A A . 13 TYR CB   1 1 
       20 6200 1 1 13 TYR CD1  C  -1.291  -1.392   2.970 1.00 . A A . 13 TYR CD1  1 1 
       20 6201 1 1 13 TYR CD2  C  -3.612  -0.880   3.087 1.00 . A A . 13 TYR CD2  1 1 
       20 6202 1 1 13 TYR CE1  C  -1.579  -2.543   2.284 1.00 . A A . 13 TYR CE1  1 1 
       20 6203 1 1 13 TYR CE2  C  -3.907  -2.029   2.404 1.00 . A A . 13 TYR CE2  1 1 
       20 6204 1 1 13 TYR CG   C  -2.300  -0.537   3.384 1.00 . A A . 13 TYR CG   1 1 
       20 6205 1 1 13 TYR CZ   C  -2.883  -2.860   2.003 1.00 . A A . 13 TYR CZ   1 1 
       20 6206 1 1 13 TYR H    H  -3.194   1.648   1.703 1.00 . A A . 13 TYR H    1 1 
       20 6207 1 1 13 TYR HA   H  -1.708   2.845   3.902 1.00 . A A . 13 TYR HA   1 1 
       20 6208 1 1 13 TYR HB2  H  -1.062   0.575   4.681 1.00 . A A . 13 TYR HB2  1 1 
       20 6209 1 1 13 TYR HB3  H  -2.781   0.907   4.849 1.00 . A A . 13 TYR HB3  1 1 
       20 6210 1 1 13 TYR HD1  H  -0.263  -1.140   3.191 1.00 . A A . 13 TYR HD1  1 1 
       20 6211 1 1 13 TYR HD2  H  -4.409  -0.224   3.401 1.00 . A A . 13 TYR HD2  1 1 
       20 6212 1 1 13 TYR HE1  H  -0.773  -3.192   1.976 1.00 . A A . 13 TYR HE1  1 1 
       20 6213 1 1 13 TYR HE2  H  -4.941  -2.263   2.190 1.00 . A A . 13 TYR HE2  1 1 
       20 6214 1 1 13 TYR HH   H  -2.566  -4.698   1.630 1.00 . A A . 13 TYR HH   1 1 
       20 6215 1 1 13 TYR N    N  -3.020   2.214   2.490 1.00 . A A . 13 TYR N    1 1 
       20 6216 1 1 13 TYR O    O  -0.773   1.503   1.188 1.00 . A A . 13 TYR O    1 1 
       20 6217 1 1 13 TYR OH   O  -3.165  -4.007   1.320 1.00 . A A . 13 TYR OH   1 1 
       20 6218 1 1 14 ARG C    C   2.328   0.817   2.333 1.00 . A A . 14 ARG C    1 1 
       20 6219 1 1 14 ARG CA   C   1.699   2.182   2.130 1.00 . A A . 14 ARG CA   1 1 
       20 6220 1 1 14 ARG CB   C   2.665   3.266   2.581 1.00 . A A . 14 ARG CB   1 1 
       20 6221 1 1 14 ARG CD   C   4.926   4.309   2.294 1.00 . A A . 14 ARG CD   1 1 
       20 6222 1 1 14 ARG CG   C   3.925   3.318   1.750 1.00 . A A . 14 ARG CG   1 1 
       20 6223 1 1 14 ARG CZ   C   6.678   4.209   4.041 1.00 . A A . 14 ARG CZ   1 1 
       20 6224 1 1 14 ARG H    H   0.498   2.576   3.803 1.00 . A A . 14 ARG H    1 1 
       20 6225 1 1 14 ARG HA   H   1.470   2.320   1.084 1.00 . A A . 14 ARG HA   1 1 
       20 6226 1 1 14 ARG HB2  H   2.172   4.225   2.520 1.00 . A A . 14 ARG HB2  1 1 
       20 6227 1 1 14 ARG HB3  H   2.942   3.081   3.607 1.00 . A A . 14 ARG HB3  1 1 
       20 6228 1 1 14 ARG HD2  H   5.751   4.362   1.599 1.00 . A A . 14 ARG HD2  1 1 
       20 6229 1 1 14 ARG HD3  H   4.459   5.280   2.378 1.00 . A A . 14 ARG HD3  1 1 
       20 6230 1 1 14 ARG HE   H   4.846   3.385   4.171 1.00 . A A . 14 ARG HE   1 1 
       20 6231 1 1 14 ARG HG2  H   4.376   2.337   1.758 1.00 . A A . 14 ARG HG2  1 1 
       20 6232 1 1 14 ARG HG3  H   3.669   3.587   0.736 1.00 . A A . 14 ARG HG3  1 1 
       20 6233 1 1 14 ARG HH11 H   7.275   5.284   2.384 1.00 . A A . 14 ARG HH11 1 1 
       20 6234 1 1 14 ARG HH12 H   8.437   5.140   3.618 1.00 . A A . 14 ARG HH12 1 1 
       20 6235 1 1 14 ARG HH21 H   6.476   3.249   5.829 1.00 . A A . 14 ARG HH21 1 1 
       20 6236 1 1 14 ARG HH22 H   7.992   4.002   5.568 1.00 . A A . 14 ARG HH22 1 1 
       20 6237 1 1 14 ARG N    N   0.481   2.251   2.875 1.00 . A A . 14 ARG N    1 1 
       20 6238 1 1 14 ARG NE   N   5.451   3.914   3.600 1.00 . A A . 14 ARG NE   1 1 
       20 6239 1 1 14 ARG NH1  N   7.510   4.929   3.293 1.00 . A A . 14 ARG NH1  1 1 
       20 6240 1 1 14 ARG NH2  N   7.071   3.789   5.227 1.00 . A A . 14 ARG NH2  1 1 
       20 6241 1 1 14 ARG O    O   2.776   0.486   3.436 1.00 . A A . 14 ARG O    1 1 
       20 6242 1 1 15 LYS C    C   4.254  -1.241   0.645 1.00 . A A . 15 LYS C    1 1 
       20 6243 1 1 15 LYS CA   C   2.919  -1.275   1.369 1.00 . A A . 15 LYS CA   1 1 
       20 6244 1 1 15 LYS CB   C   1.963  -2.288   0.727 1.00 . A A . 15 LYS CB   1 1 
       20 6245 1 1 15 LYS CD   C   1.282  -4.674   0.377 1.00 . A A . 15 LYS CD   1 1 
       20 6246 1 1 15 LYS CE   C   1.494  -6.123   0.799 1.00 . A A . 15 LYS CE   1 1 
       20 6247 1 1 15 LYS CG   C   2.312  -3.743   0.993 1.00 . A A . 15 LYS CG   1 1 
       20 6248 1 1 15 LYS H    H   2.002   0.345   0.432 1.00 . A A . 15 LYS H    1 1 
       20 6249 1 1 15 LYS HA   H   3.070  -1.525   2.408 1.00 . A A . 15 LYS HA   1 1 
       20 6250 1 1 15 LYS HB2  H   0.967  -2.107   1.101 1.00 . A A . 15 LYS HB2  1 1 
       20 6251 1 1 15 LYS HB3  H   1.965  -2.129  -0.342 1.00 . A A . 15 LYS HB3  1 1 
       20 6252 1 1 15 LYS HD2  H   0.292  -4.365   0.677 1.00 . A A . 15 LYS HD2  1 1 
       20 6253 1 1 15 LYS HD3  H   1.362  -4.608  -0.698 1.00 . A A . 15 LYS HD3  1 1 
       20 6254 1 1 15 LYS HE2  H   1.470  -6.171   1.876 1.00 . A A . 15 LYS HE2  1 1 
       20 6255 1 1 15 LYS HE3  H   0.688  -6.723   0.403 1.00 . A A . 15 LYS HE3  1 1 
       20 6256 1 1 15 LYS HG2  H   3.279  -3.953   0.563 1.00 . A A . 15 LYS HG2  1 1 
       20 6257 1 1 15 LYS HG3  H   2.342  -3.907   2.060 1.00 . A A . 15 LYS HG3  1 1 
       20 6258 1 1 15 LYS HZ1  H   2.877  -7.662   0.669 1.00 . A A . 15 LYS HZ1  1 1 
       20 6259 1 1 15 LYS HZ2  H   3.588  -6.145   0.708 1.00 . A A . 15 LYS HZ2  1 1 
       20 6260 1 1 15 LYS HZ3  H   2.851  -6.694  -0.696 1.00 . A A . 15 LYS HZ3  1 1 
       20 6261 1 1 15 LYS N    N   2.352   0.036   1.301 1.00 . A A . 15 LYS N    1 1 
       20 6262 1 1 15 LYS NZ   N   2.778  -6.680   0.341 1.00 . A A . 15 LYS NZ   1 1 
       20 6263 1 1 15 LYS O    O   4.344  -0.744  -0.477 1.00 . A A . 15 LYS O    1 1 
       20 6264 1 1 16 CYS C    C   7.087  -3.073   0.348 1.00 . A A . 16 CYS C    1 1 
       20 6265 1 1 16 CYS CA   C   6.597  -1.689   0.697 1.00 . A A . 16 CYS CA   1 1 
       20 6266 1 1 16 CYS CB   C   7.558  -1.023   1.680 1.00 . A A . 16 CYS CB   1 1 
       20 6267 1 1 16 CYS H    H   5.145  -2.199   2.126 1.00 . A A . 16 CYS H    1 1 
       20 6268 1 1 16 CYS HA   H   6.552  -1.091  -0.200 1.00 . A A . 16 CYS HA   1 1 
       20 6269 1 1 16 CYS HB2  H   7.579  -1.597   2.596 1.00 . A A . 16 CYS HB2  1 1 
       20 6270 1 1 16 CYS HB3  H   8.544  -1.012   1.244 1.00 . A A . 16 CYS HB3  1 1 
       20 6271 1 1 16 CYS N    N   5.271  -1.752   1.262 1.00 . A A . 16 CYS N    1 1 
       20 6272 1 1 16 CYS O    O   6.812  -4.039   1.066 1.00 . A A . 16 CYS O    1 1 
       20 6273 1 1 16 CYS SG   S   7.123   0.695   2.116 1.00 . A A . 16 CYS SG   1 1 
       20 6274 1 1 17 ARG C    C   9.618  -4.736  -0.454 1.00 . A A . 17 ARG C    1 1 
       20 6275 1 1 17 ARG CA   C   8.325  -4.446  -1.202 1.00 . A A . 17 ARG CA   1 1 
       20 6276 1 1 17 ARG CB   C   8.551  -4.466  -2.722 1.00 . A A . 17 ARG CB   1 1 
       20 6277 1 1 17 ARG CD   C   7.568  -4.394  -5.048 1.00 . A A . 17 ARG CD   1 1 
       20 6278 1 1 17 ARG CG   C   7.277  -4.365  -3.548 1.00 . A A . 17 ARG CG   1 1 
       20 6279 1 1 17 ARG CZ   C   8.449  -5.998  -6.764 1.00 . A A . 17 ARG CZ   1 1 
       20 6280 1 1 17 ARG H    H   7.946  -2.374  -1.301 1.00 . A A . 17 ARG H    1 1 
       20 6281 1 1 17 ARG HA   H   7.607  -5.208  -0.939 1.00 . A A . 17 ARG HA   1 1 
       20 6282 1 1 17 ARG HB2  H   9.172  -3.621  -2.970 1.00 . A A . 17 ARG HB2  1 1 
       20 6283 1 1 17 ARG HB3  H   9.064  -5.376  -2.991 1.00 . A A . 17 ARG HB3  1 1 
       20 6284 1 1 17 ARG HD2  H   6.640  -4.297  -5.593 1.00 . A A . 17 ARG HD2  1 1 
       20 6285 1 1 17 ARG HD3  H   8.210  -3.559  -5.281 1.00 . A A . 17 ARG HD3  1 1 
       20 6286 1 1 17 ARG HE   H   8.559  -6.204  -4.742 1.00 . A A . 17 ARG HE   1 1 
       20 6287 1 1 17 ARG HG2  H   6.633  -5.194  -3.299 1.00 . A A . 17 ARG HG2  1 1 
       20 6288 1 1 17 ARG HG3  H   6.783  -3.435  -3.306 1.00 . A A . 17 ARG HG3  1 1 
       20 6289 1 1 17 ARG HH11 H   7.380  -4.461  -7.589 1.00 . A A . 17 ARG HH11 1 1 
       20 6290 1 1 17 ARG HH12 H   8.068  -5.514  -8.723 1.00 . A A . 17 ARG HH12 1 1 
       20 6291 1 1 17 ARG HH21 H   9.550  -7.687  -6.346 1.00 . A A . 17 ARG HH21 1 1 
       20 6292 1 1 17 ARG HH22 H   9.302  -7.381  -7.997 1.00 . A A . 17 ARG HH22 1 1 
       20 6293 1 1 17 ARG N    N   7.780  -3.179  -0.764 1.00 . A A . 17 ARG N    1 1 
       20 6294 1 1 17 ARG NE   N   8.240  -5.637  -5.482 1.00 . A A . 17 ARG NE   1 1 
       20 6295 1 1 17 ARG NH1  N   7.935  -5.280  -7.756 1.00 . A A . 17 ARG NH1  1 1 
       20 6296 1 1 17 ARG NH2  N   9.147  -7.092  -7.048 1.00 . A A . 17 ARG NH2  1 1 
       20 6297 1 1 17 ARG O    O   9.641  -5.545   0.471 1.00 . A A . 17 ARG O    1 1 
       20 6298 1 1 18 NH2 HN1  H  10.596  -3.439  -1.581 1.00 . A A . 18 NH2 HN1  1 1 
       20 6299 1 1 18 NH2 HN2  H  11.521  -4.233  -0.356 1.00 . A A . 18 NH2 HN2  1 1 
       20 6300 1 1 18 NH2 N    N  10.682  -4.070  -0.837 1.00 . A A . 18 NH2 N    1 1 
    stop_

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