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
387213 1ma2 5486 cing 4-filtered-FRED STAR entry full 78


data_FRED_restraints_with_modified_coordinates_PDB_code_1ma2

# This FRED archive file contains, for PDB entry <1ma2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1ma2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ma2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2270.77

    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_I A . 1 1 
    stop_

save_


save_Tachyplesin_I
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin I"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWCFRVCYRGICYRRCR
    _Entity.Number_of_monomers           17

    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 LYS . 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 ARG . 1 1 
       16 CYS . 1 1 
       17 ARG . 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

       LYS  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 
       ARG 15 15 1 1 
       CYS 16 16 1 1 
       ARG 17 17 1 1 
    stop_

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 
    stop_

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

        1 1 1 1 1  1 LYS HA  .  1 . HA   1 1 
        1 1 2 1 1  1 LYS QZ  .  1 . HZ3  1 1 
        2 1 1 1 1  1 LYS QB  .  1 . HB#  1 1 
        2 1 2 1 1  1 LYS QZ  .  1 . HZ3  1 1 
        3 1 1 1 1  1 LYS HA  .  1 . HA   1 1 
        3 1 2 1 1  2 TRP H   .  2 . HN   1 1 
        4 1 1 1 1  2 TRP HA  .  2 . HA   1 1 
        4 1 2 1 1  2 TRP HD1 .  2 . HD#  1 1 
        5 1 1 1 1  2 TRP HA  .  2 . HA   1 1 
        5 1 2 1 1  3 CYS H   .  3 . HN   1 1 
        6 1 1 1 1  2 TRP H   .  2 . HN   1 1 
        6 1 2 1 1  3 CYS H   .  3 . HN   1 1 
        7 1 1 1 1  3 CYS HA  .  3 . HA   1 1 
        7 1 2 1 1  4 PHE H   .  4 . HN   1 1 
        8 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        8 1 2 1 1  4 PHE H   .  4 . HN   1 1 
        9 1 1 1 1  4 PHE HA  .  4 . HA   1 1 
        9 1 2 1 1  5 ARG H   .  5 . HN   1 1 
       10 1 1 1 1  5 ARG HA  .  5 . HA   1 1 
       10 1 2 1 1  5 ARG HE  .  5 . HE   1 1 
       11 1 1 1 1  5 ARG QB  .  5 . HB#  1 1 
       11 1 2 1 1  5 ARG HE  .  5 . HE   1 1 
       12 1 1 1 1  5 ARG H   .  5 . HN   1 1 
       12 1 2 1 1  5 ARG QD  .  5 . HD#  1 1 
       13 1 1 1 1  5 ARG H   .  5 . HN   1 1 
       13 1 2 1 1  5 ARG QG  .  5 . HG#  1 1 
       14 1 1 1 1  5 ARG HA  .  5 . HA   1 1 
       14 1 2 1 1  6 VAL H   .  6 . HN   1 1 
       15 1 1 1 1  5 ARG QG  .  5 . HG#  1 1 
       15 1 2 1 1  6 VAL H   .  6 . HN   1 1 
       16 1 1 1 1  6 VAL HA  .  6 . HA   1 1 
       16 1 2 1 1  7 CYS H   .  7 . HN   1 1 
       17 1 1 1 1  7 CYS H   .  7 . HN   1 1 
       17 1 2 1 1  7 CYS QB  .  7 . HB#  1 1 
       18 1 1 1 1  6 VAL MG1 .  6 . HG1# 1 1 
       18 1 2 1 1  8 TYR QD  .  8 . HD#  1 1 
       19 1 1 1 1  6 VAL MG1 .  6 . HG1# 1 1 
       19 1 2 1 1  8 TYR QE  .  8 . HE#  1 1 
       20 1 1 1 1  7 CYS HA  .  7 . HA   1 1 
       20 1 2 1 1  8 TYR H   .  8 . HN   1 1 
       21 1 1 1 1  7 CYS QB  .  7 . HB#  1 1 
       21 1 2 1 1  8 TYR H   .  8 . HN   1 1 
       22 1 1 1 1  8 TYR QB  .  8 . HB#  1 1 
       22 1 2 1 1  8 TYR QD  .  8 . HD#  1 1 
       23 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
       23 1 2 1 1  8 TYR QE  .  8 . HE#  1 1 
       24 1 1 1 1  8 TYR H   .  8 . HN   1 1 
       24 1 2 1 1  8 TYR QB  .  8 . HB#  1 1 
       25 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
       25 1 2 1 1  9 ARG H   .  9 . HN   1 1 
       26 1 1 1 1  9 ARG HA  .  9 . HA   1 1 
       26 1 2 1 1  9 ARG HE  .  9 . HE   1 1 
       27 1 1 1 1  9 ARG QB  .  9 . HB#  1 1 
       27 1 2 1 1  9 ARG HE  .  9 . HE   1 1 
       28 1 1 1 1  9 ARG H   .  9 . HN   1 1 
       28 1 2 1 1  9 ARG QD  .  9 . HD#  1 1 
       29 1 1 1 1  9 ARG H   .  9 . HN   1 1 
       29 1 2 1 1  9 ARG QG  .  9 . HG#  1 1 
       30 1 1 1 1  9 ARG HA  .  9 . HA   1 1 
       30 1 2 1 1 10 GLY H   . 10 . HN   1 1 
       31 1 1 1 1  9 ARG H   .  9 . HN   1 1 
       31 1 2 1 1 10 GLY H   . 10 . HN   1 1 
       32 1 1 1 1  8 TYR H   .  8 . HN   1 1 
       32 1 2 1 1 11 ILE H   . 11 . HN   1 1 
       33 1 1 1 1 10 GLY H   . 10 . HN   1 1 
       33 1 2 1 1 11 ILE MG  . 11 . HG2# 1 1 
       34 1 1 1 1 10 GLY QA  . 10 . HA#  1 1 
       34 1 2 1 1 11 ILE H   . 11 . HN   1 1 
       35 1 1 1 1 10 GLY H   . 10 . HN   1 1 
       35 1 2 1 1 11 ILE H   . 11 . HN   1 1 
       36 1 1 1 1 11 ILE H   . 11 . HN   1 1 
       36 1 2 1 1 11 ILE MD  . 11 . HD1# 1 1 
       37 1 1 1 1 11 ILE H   . 11 . HN   1 1 
       37 1 2 1 1 11 ILE QG  . 11 . HG1# 1 1 
       38 1 1 1 1  8 TYR H   .  8 . HN   1 1 
       38 1 2 1 1 12 CYS HA  . 12 . HA   1 1 
       39 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
       39 1 2 1 1 12 CYS H   . 12 . HN   1 1 
       40 1 1 1 1  6 VAL H   .  6 . HN   1 1 
       40 1 2 1 1 13 TYR H   . 13 . HN   1 1 
       41 1 1 1 1  7 CYS HA  .  7 . HA   1 1 
       41 1 2 1 1 13 TYR H   . 13 . HN   1 1 
       42 1 1 1 1 11 ILE MD  . 11 . HD1# 1 1 
       42 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
       43 1 1 1 1 11 ILE MG  . 11 . HG2# 1 1 
       43 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
       44 1 1 1 1 11 ILE MD  . 11 . HD1# 1 1 
       44 1 2 1 1 13 TYR QE  . 13 . HE#  1 1 
       45 1 1 1 1 11 ILE MG  . 11 . HG2# 1 1 
       45 1 2 1 1 13 TYR QE  . 13 . HE#  1 1 
       46 1 1 1 1 12 CYS H   . 12 . HN   1 1 
       46 1 2 1 1 13 TYR HA  . 13 . HA   1 1 
       47 1 1 1 1 12 CYS HA  . 12 . HA   1 1 
       47 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
       48 1 1 1 1 12 CYS QB  . 12 . HB#  1 1 
       48 1 2 1 1 13 TYR H   . 13 . HN   1 1 
       49 1 1 1 1 13 TYR HA  . 13 . HA   1 1 
       49 1 2 1 1 13 TYR QE  . 13 . HE#  1 1 
       50 1 1 1 1 13 TYR H   . 13 . HN   1 1 
       50 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
       51 1 1 1 1  5 ARG QG  .  5 . HG#  1 1 
       51 1 2 1 1 14 ARG QB  . 14 . HB#  1 1 
       52 1 1 1 1 13 TYR HA  . 13 . HA   1 1 
       52 1 2 1 1 14 ARG H   . 14 . HN   1 1 
       53 1 1 1 1 13 TYR QB  . 13 . HB#  1 1 
       53 1 2 1 1 14 ARG H   . 14 . HN   1 1 
       54 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       54 1 2 1 1 14 ARG QD  . 14 . HD#  1 1 
       55 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       55 1 2 1 1 14 ARG QG  . 14 . HG#  1 1 
       56 1 1 1 1  5 ARG HA  .  5 . HA   1 1 
       56 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       57 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
       57 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       58 1 1 1 1 14 ARG QB  . 14 . HB#  1 1 
       58 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       59 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       59 1 2 1 1 15 ARG HE  . 15 . HE   1 1 
       60 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       60 1 2 1 1 15 ARG QD  . 15 . HD#  1 1 
       61 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       61 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
       62 1 1 1 1  3 CYS HA  .  3 . HA   1 1 
       62 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       63 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       63 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       64 1 1 1 1  2 TRP HE3 .  2 . HE3  1 1 
       64 1 2 1 1 17 ARG HA  . 17 . HA   1 1 
       65 1 1 1 1  2 TRP HZ3 .  2 . HZ3  1 1 
       65 1 2 1 1 17 ARG HA  . 17 . HA   1 1 
       66 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
       66 1 2 1 1 17 ARG H   . 17 . HN   1 1 
       67 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       67 1 2 1 1 17 ARG H   . 17 . HN   1 1 
       68 1 1 1 1 17 ARG HA  . 17 . HA   1 1 
       68 1 2 1 1 17 ARG HE  . 17 . HE   1 1 
       69 1 1 1 1 17 ARG QB  . 17 . HB#  1 1 
       69 1 2 1 1 17 ARG HE  . 17 . HE   1 1 
       70 1 1 1 1 17 ARG H   . 17 . HN   1 1 
       70 1 2 1 1 17 ARG QD  . 17 . HD#  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 . . . . . 5.0 1.8 5.0 1 1 
        2 1 . . . . . 5.0 1.8 5.0 1 1 
        3 1 . . . . . 3.4 1.8 3.4 1 1 
        4 1 . . . . . 5.0 1.8 5.0 1 1 
        5 1 . . . . . 3.4 1.8 3.4 1 1 
        6 1 . . . . . 5.0 1.8 5.0 1 1 
        7 1 . . . . . 3.4 1.8 3.4 1 1 
        8 1 . . . . . 5.0 1.8 5.0 1 1 
        9 1 . . . . . 3.4 1.8 3.4 1 1 
       10 1 . . . . . 5.0 1.8 5.0 1 1 
       11 1 . . . . . 5.0 1.8 5.0 1 1 
       12 1 . . . . . 5.0 1.8 5.0 1 1 
       13 1 . . . . . 5.0 1.8 5.0 1 1 
       14 1 . . . . . 3.4 1.8 3.4 1 1 
       15 1 . . . . . 5.0 1.8 5.0 1 1 
       16 1 . . . . . 3.4 1.8 3.4 1 1 
       17 1 . . . . . 3.4 1.8 3.4 1 1 
       18 1 . . . . . 5.0 1.8 5.0 1 1 
       19 1 . . . . . 5.0 1.8 5.0 1 1 
       20 1 . . . . . 3.4 1.8 3.4 1 1 
       21 1 . . . . . 5.0 1.8 5.0 1 1 
       22 1 . . . . . 2.8 1.8 2.8 1 1 
       23 1 . . . . . 5.0 1.8 5.0 1 1 
       24 1 . . . . . 3.4 1.8 3.4 1 1 
       25 1 . . . . . 3.4 1.8 3.4 1 1 
       26 1 . . . . . 5.0 1.8 5.0 1 1 
       27 1 . . . . . 5.0 1.8 5.0 1 1 
       28 1 . . . . . 5.0 1.8 5.0 1 1 
       29 1 . . . . . 5.0 1.8 5.0 1 1 
       30 1 . . . . . 5.0 1.8 5.0 1 1 
       31 1 . . . . . 5.0 1.8 5.0 1 1 
       32 1 . . . . . 5.0 1.8 5.0 1 1 
       33 1 . . . . . 5.0 1.8 5.0 1 1 
       34 1 . . . . . 5.0 1.8 5.0 1 1 
       35 1 . . . . . 3.4 1.8 3.4 1 1 
       36 1 . . . . . 5.0 1.8 5.0 1 1 
       37 1 . . . . . 5.0 1.8 5.0 1 1 
       38 1 . . . . . 5.0 1.8 5.0 1 1 
       39 1 . . . . . 3.4 1.8 3.4 1 1 
       40 1 . . . . . 5.0 1.8 5.0 1 1 
       41 1 . . . . . 5.0 1.8 5.0 1 1 
       42 1 . . . . . 5.0 1.8 5.0 1 1 
       43 1 . . . . . 5.0 1.8 5.0 1 1 
       44 1 . . . . . 5.0 1.8 5.0 1 1 
       45 1 . . . . . 5.0 1.8 5.0 1 1 
       46 1 . . . . . 5.0 1.8 5.0 1 1 
       47 1 . . . . . 5.0 1.8 5.0 1 1 
       48 1 . . . . . 5.0 1.8 5.0 1 1 
       49 1 . . . . . 5.0 1.8 5.0 1 1 
       50 1 . . . . . 5.0 1.8 5.0 1 1 
       51 1 . . . . . 5.0 1.8 5.0 1 1 
       52 1 . . . . . 5.0 1.8 5.0 1 1 
       53 1 . . . . . 5.0 1.8 5.0 1 1 
       54 1 . . . . . 5.0 1.8 5.0 1 1 
       55 1 . . . . . 5.0 1.8 5.0 1 1 
       56 1 . . . . . 5.0 1.8 5.0 1 1 
       57 1 . . . . . 5.0 1.8 5.0 1 1 
       58 1 . . . . . 5.0 1.8 5.0 1 1 
       59 1 . . . . . 5.0 1.8 5.0 1 1 
       60 1 . . . . . 5.0 1.8 5.0 1 1 
       61 1 . . . . . 5.0 1.8 5.0 1 1 
       62 1 . . . . . 5.0 1.8 5.0 1 1 
       63 1 . . . . . 3.4 1.8 3.4 1 1 
       64 1 . . . . . 5.0 1.8 5.0 1 1 
       65 1 . . . . . 5.0 1.8 5.0 1 1 
       66 1 . . . . . 3.4 1.8 3.4 1 1 
       67 1 . . . . . 5.0 1.8 5.0 1 1 
       68 1 . . . . . 5.0 1.8 5.0 1 1 
       69 1 . . . . . 5.0 1.8 5.0 1 1 
       70 1 . . . . . 5.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
    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  6 VAL H .  6 . HN 1 2 
       1 1 2 1 1 13 TYR O . 13 . O  1 2 
       2 1 1 1 1  6 VAL N .  6 . N  1 2 
       2 1 2 1 1 13 TYR O . 13 . O  1 2 
       3 1 1 1 1  8 TYR O .  8 . O  1 2 
       3 1 2 1 1 11 ILE H . 11 . HN 1 2 
       4 1 1 1 1  8 TYR O .  8 . O  1 2 
       4 1 2 1 1 11 ILE N . 11 . N  1 2 
       5 1 1 1 1  8 TYR H .  8 . HN 1 2 
       5 1 2 1 1 11 ILE O . 11 . O  1 2 
       6 1 1 1 1  8 TYR N .  8 . N  1 2 
       6 1 2 1 1 11 ILE O . 11 . O  1 2 
       7 1 1 1 1  6 VAL O .  6 . O  1 2 
       7 1 2 1 1 13 TYR H . 13 . HN 1 2 
       8 1 1 1 1  6 VAL O .  6 . O  1 2 
       8 1 2 1 1 13 TYR N . 13 . N  1 2 
    stop_

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

       1 1 . . . . . 1.8 1.5 2.5 1 2 
       2 1 . . . . . 2.8 2.4 3.5 1 2 
       3 1 . . . . . 1.8 1.5 2.5 1 2 
       4 1 . . . . . 2.8 2.4 3.5 1 2 
       5 1 . . . . . 1.8 1.5 2.5 1 2 
       6 1 . . . . . 2.8 2.4 3.5 1 2 
       7 1 . . . . . 1.8 1.5 2.5 1 2 
       8 1 . . . . . 2.8 2.4 3.5 1 2 
    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 LYS C    C  -5.316  -8.809   7.481 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  -6.802  -9.008   7.200 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  -7.246  -8.125   6.031 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  -7.030  -9.278   3.810 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  -6.286 -10.567   4.127 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  -7.972  -8.888   4.936 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  -7.144  -9.051   9.228 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H  -8.562  -9.101   8.261 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H  -7.694  -7.631   8.441 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H  -6.976 -10.044   6.948 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H  -7.908  -7.359   6.406 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H  -6.376  -7.655   5.596 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H  -7.603  -9.420   2.906 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H  -6.312  -8.485   3.663 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H  -5.269 -10.475   3.777 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H  -6.285 -10.711   5.198 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H  -8.403  -9.783   5.358 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H  -8.758  -8.263   4.536 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H  -6.491 -11.914   2.544 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H  -7.938 -11.586   3.356 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H  -6.780 -12.594   4.065 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N  -7.624  -8.667   8.390 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N  -6.918 -11.748   3.478 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O  -4.910  -8.626   8.629 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 TRP C    C  -2.566  -7.568   5.629 1.00 . A A .  2 TRP C    1 1 
        1   26 1 1  2 TRP CA   C  -3.068  -8.666   6.558 1.00 . A A .  2 TRP CA   1 1 
        1   27 1 1  2 TRP CB   C  -2.342  -9.983   6.265 1.00 . A A .  2 TRP CB   1 1 
        1   28 1 1  2 TRP CD1  C  -3.422 -11.681   7.851 1.00 . A A .  2 TRP CD1  1 1 
        1   29 1 1  2 TRP CD2  C  -1.269 -11.253   8.290 1.00 . A A .  2 TRP CD2  1 1 
        1   30 1 1  2 TRP CE2  C  -1.739 -12.192   9.227 1.00 . A A .  2 TRP CE2  1 1 
        1   31 1 1  2 TRP CE3  C   0.061 -10.832   8.369 1.00 . A A .  2 TRP CE3  1 1 
        1   32 1 1  2 TRP CG   C  -2.361 -10.938   7.419 1.00 . A A .  2 TRP CG   1 1 
        1   33 1 1  2 TRP CH2  C   0.371 -12.285  10.282 1.00 . A A .  2 TRP CH2  1 1 
        1   34 1 1  2 TRP CZ2  C  -0.926 -12.717  10.228 1.00 . A A .  2 TRP CZ2  1 1 
        1   35 1 1  2 TRP CZ3  C   0.867 -11.352   9.363 1.00 . A A .  2 TRP CZ3  1 1 
        1   36 1 1  2 TRP H    H  -4.892  -8.993   5.535 1.00 . A A .  2 TRP H    1 1 
        1   37 1 1  2 TRP HA   H  -2.863  -8.375   7.569 1.00 . A A .  2 TRP HA   1 1 
        1   38 1 1  2 TRP HB2  H  -2.814 -10.467   5.423 1.00 . A A .  2 TRP HB2  1 1 
        1   39 1 1  2 TRP HB3  H  -1.311  -9.771   6.023 1.00 . A A .  2 TRP HB3  1 1 
        1   40 1 1  2 TRP HD1  H  -4.401 -11.665   7.396 1.00 . A A .  2 TRP HD1  1 1 
        1   41 1 1  2 TRP HE1  H  -3.642 -13.054   9.426 1.00 . A A .  2 TRP HE1  1 1 
        1   42 1 1  2 TRP HE3  H   0.462 -10.113   7.669 1.00 . A A .  2 TRP HE3  1 1 
        1   43 1 1  2 TRP HH2  H   1.037 -12.664  11.043 1.00 . A A .  2 TRP HH2  1 1 
        1   44 1 1  2 TRP HZ2  H  -1.292 -13.438  10.944 1.00 . A A .  2 TRP HZ2  1 1 
        1   45 1 1  2 TRP HZ3  H   1.897 -11.036   9.440 1.00 . A A .  2 TRP HZ3  1 1 
        1   46 1 1  2 TRP N    N  -4.509  -8.844   6.425 1.00 . A A .  2 TRP N    1 1 
        1   47 1 1  2 TRP NE1  N  -3.056 -12.439   8.938 1.00 . A A .  2 TRP NE1  1 1 
        1   48 1 1  2 TRP O    O  -2.363  -6.428   6.046 1.00 . A A .  2 TRP O    1 1 
        1   49 1 1  3 CYS C    C  -2.856  -5.798   3.233 1.00 . A A .  3 CYS C    1 1 
        1   50 1 1  3 CYS CA   C  -1.894  -6.974   3.368 1.00 . A A .  3 CYS CA   1 1 
        1   51 1 1  3 CYS CB   C  -1.725  -7.667   2.016 1.00 . A A .  3 CYS CB   1 1 
        1   52 1 1  3 CYS H    H  -2.553  -8.845   4.106 1.00 . A A .  3 CYS H    1 1 
        1   53 1 1  3 CYS HA   H  -0.935  -6.602   3.695 1.00 . A A .  3 CYS HA   1 1 
        1   54 1 1  3 CYS HB2  H  -2.626  -8.216   1.787 1.00 . A A .  3 CYS HB2  1 1 
        1   55 1 1  3 CYS HB3  H  -1.563  -6.919   1.253 1.00 . A A .  3 CYS HB3  1 1 
        1   56 1 1  3 CYS N    N  -2.371  -7.922   4.369 1.00 . A A .  3 CYS N    1 1 
        1   57 1 1  3 CYS O    O  -4.057  -5.986   3.035 1.00 . A A .  3 CYS O    1 1 
        1   58 1 1  3 CYS SG   S  -0.332  -8.838   1.948 1.00 . A A .  3 CYS SG   1 1 
        1   59 1 1  4 PHE C    C  -2.339  -2.236   2.618 1.00 . A A .  4 PHE C    1 1 
        1   60 1 1  4 PHE CA   C  -3.137  -3.382   3.231 1.00 . A A .  4 PHE CA   1 1 
        1   61 1 1  4 PHE CB   C  -3.669  -2.972   4.606 1.00 . A A .  4 PHE CB   1 1 
        1   62 1 1  4 PHE CD1  C  -6.016  -3.651   4.035 1.00 . A A .  4 PHE CD1  1 1 
        1   63 1 1  4 PHE CD2  C  -5.178  -4.181   6.204 1.00 . A A .  4 PHE CD2  1 1 
        1   64 1 1  4 PHE CE1  C  -7.224  -4.243   4.353 1.00 . A A .  4 PHE CE1  1 1 
        1   65 1 1  4 PHE CE2  C  -6.384  -4.774   6.528 1.00 . A A .  4 PHE CE2  1 1 
        1   66 1 1  4 PHE CG   C  -4.981  -3.615   4.955 1.00 . A A .  4 PHE CG   1 1 
        1   67 1 1  4 PHE CZ   C  -7.408  -4.805   5.601 1.00 . A A .  4 PHE CZ   1 1 
        1   68 1 1  4 PHE H    H  -1.359  -4.499   3.500 1.00 . A A .  4 PHE H    1 1 
        1   69 1 1  4 PHE HA   H  -3.973  -3.606   2.585 1.00 . A A .  4 PHE HA   1 1 
        1   70 1 1  4 PHE HB2  H  -2.950  -3.253   5.361 1.00 . A A .  4 PHE HB2  1 1 
        1   71 1 1  4 PHE HB3  H  -3.806  -1.900   4.626 1.00 . A A .  4 PHE HB3  1 1 
        1   72 1 1  4 PHE HD1  H  -5.872  -3.212   3.058 1.00 . A A .  4 PHE HD1  1 1 
        1   73 1 1  4 PHE HD2  H  -4.379  -4.158   6.929 1.00 . A A .  4 PHE HD2  1 1 
        1   74 1 1  4 PHE HE1  H  -8.022  -4.266   3.626 1.00 . A A .  4 PHE HE1  1 1 
        1   75 1 1  4 PHE HE2  H  -6.527  -5.213   7.504 1.00 . A A .  4 PHE HE2  1 1 
        1   76 1 1  4 PHE HZ   H  -8.351  -5.267   5.852 1.00 . A A .  4 PHE HZ   1 1 
        1   77 1 1  4 PHE N    N  -2.322  -4.586   3.342 1.00 . A A .  4 PHE N    1 1 
        1   78 1 1  4 PHE O    O  -1.852  -1.355   3.327 1.00 . A A .  4 PHE O    1 1 
        1   79 1 1  5 ARG C    C  -2.320   0.041   0.435 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  -1.473  -1.219   0.582 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  -1.054  -1.734  -0.796 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C  -0.345  -1.101  -3.114 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  -0.345  -0.697  -1.651 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C   1.867  -2.031  -3.687 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H  -2.622  -2.983   0.785 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  -0.588  -0.984   1.153 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H  -0.388  -2.574  -0.665 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  -1.934  -2.065  -1.326 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H  -1.342  -1.416  -3.385 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H  -0.063  -0.249  -3.713 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H   0.231  -3.111  -3.316 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  -0.853   0.251  -1.549 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H   0.676  -0.600  -1.313 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H   1.815  -0.010  -3.594 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H   3.352  -0.695  -4.003 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H   2.251  -4.007  -3.849 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H   3.600  -2.962  -4.147 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N  -2.209  -2.255   1.295 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N   0.583  -2.198  -3.376 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N   2.387  -0.811  -3.767 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N   2.636  -3.087  -3.912 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O  -3.073   0.185  -0.528 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 VAL C    C  -2.136   3.350   1.948 1.00 . A A .  6 VAL C    1 1 
        1  104 1 1  6 VAL CA   C  -2.949   2.198   1.368 1.00 . A A .  6 VAL CA   1 1 
        1  105 1 1  6 VAL CB   C  -4.273   2.068   2.149 1.00 . A A .  6 VAL CB   1 1 
        1  106 1 1  6 VAL CG1  C  -4.006   1.762   3.615 1.00 . A A .  6 VAL CG1  1 1 
        1  107 1 1  6 VAL CG2  C  -5.107   3.333   2.003 1.00 . A A .  6 VAL CG2  1 1 
        1  108 1 1  6 VAL H    H  -1.576   0.781   2.138 1.00 . A A .  6 VAL H    1 1 
        1  109 1 1  6 VAL HA   H  -3.184   2.421   0.337 1.00 . A A .  6 VAL HA   1 1 
        1  110 1 1  6 VAL HB   H  -4.833   1.245   1.730 1.00 . A A .  6 VAL HB   1 1 
        1  111 1 1  6 VAL HG11 H  -3.114   1.160   3.700 1.00 . A A .  6 VAL HG11 1 1 
        1  112 1 1  6 VAL HG12 H  -4.845   1.222   4.027 1.00 . A A .  6 VAL HG12 1 1 
        1  113 1 1  6 VAL HG13 H  -3.871   2.686   4.156 1.00 . A A .  6 VAL HG13 1 1 
        1  114 1 1  6 VAL HG21 H  -5.075   3.669   0.977 1.00 . A A .  6 VAL HG21 1 1 
        1  115 1 1  6 VAL HG22 H  -4.708   4.103   2.646 1.00 . A A .  6 VAL HG22 1 1 
        1  116 1 1  6 VAL HG23 H  -6.129   3.124   2.282 1.00 . A A .  6 VAL HG23 1 1 
        1  117 1 1  6 VAL N    N  -2.192   0.952   1.394 1.00 . A A .  6 VAL N    1 1 
        1  118 1 1  6 VAL O    O  -1.192   3.137   2.709 1.00 . A A .  6 VAL O    1 1 
        1  119 1 1  7 CYS C    C  -2.684   6.524   3.065 1.00 . A A .  7 CYS C    1 1 
        1  120 1 1  7 CYS CA   C  -1.818   5.761   2.068 1.00 . A A .  7 CYS CA   1 1 
        1  121 1 1  7 CYS CB   C  -1.444   6.674   0.897 1.00 . A A .  7 CYS CB   1 1 
        1  122 1 1  7 CYS H    H  -3.271   4.677   0.976 1.00 . A A .  7 CYS H    1 1 
        1  123 1 1  7 CYS HA   H  -0.915   5.440   2.565 1.00 . A A .  7 CYS HA   1 1 
        1  124 1 1  7 CYS HB2  H  -2.323   7.211   0.573 1.00 . A A .  7 CYS HB2  1 1 
        1  125 1 1  7 CYS HB3  H  -0.697   7.381   1.226 1.00 . A A .  7 CYS HB3  1 1 
        1  126 1 1  7 CYS N    N  -2.510   4.573   1.584 1.00 . A A .  7 CYS N    1 1 
        1  127 1 1  7 CYS O    O  -3.910   6.415   3.047 1.00 . A A .  7 CYS O    1 1 
        1  128 1 1  7 CYS SG   S  -0.772   5.792  -0.551 1.00 . A A .  7 CYS SG   1 1 
        1  129 1 1  8 TYR C    C  -2.222   9.501   5.005 1.00 . A A .  8 TYR C    1 1 
        1  130 1 1  8 TYR CA   C  -2.754   8.073   4.941 1.00 . A A .  8 TYR CA   1 1 
        1  131 1 1  8 TYR CB   C  -2.631   7.408   6.312 1.00 . A A .  8 TYR CB   1 1 
        1  132 1 1  8 TYR CD1  C  -4.841   6.188   6.252 1.00 . A A .  8 TYR CD1  1 1 
        1  133 1 1  8 TYR CD2  C  -2.882   4.942   6.793 1.00 . A A .  8 TYR CD2  1 1 
        1  134 1 1  8 TYR CE1  C  -5.608   5.045   6.382 1.00 . A A .  8 TYR CE1  1 1 
        1  135 1 1  8 TYR CE2  C  -3.642   3.795   6.925 1.00 . A A .  8 TYR CE2  1 1 
        1  136 1 1  8 TYR CG   C  -3.467   6.156   6.455 1.00 . A A .  8 TYR CG   1 1 
        1  137 1 1  8 TYR CZ   C  -5.004   3.852   6.719 1.00 . A A .  8 TYR CZ   1 1 
        1  138 1 1  8 TYR H    H  -1.061   7.340   3.901 1.00 . A A .  8 TYR H    1 1 
        1  139 1 1  8 TYR HA   H  -3.795   8.102   4.657 1.00 . A A .  8 TYR HA   1 1 
        1  140 1 1  8 TYR HB2  H  -1.600   7.138   6.482 1.00 . A A .  8 TYR HB2  1 1 
        1  141 1 1  8 TYR HB3  H  -2.945   8.106   7.072 1.00 . A A .  8 TYR HB3  1 1 
        1  142 1 1  8 TYR HD1  H  -5.311   7.123   5.988 1.00 . A A .  8 TYR HD1  1 1 
        1  143 1 1  8 TYR HD2  H  -1.814   4.901   6.954 1.00 . A A .  8 TYR HD2  1 1 
        1  144 1 1  8 TYR HE1  H  -6.675   5.090   6.220 1.00 . A A .  8 TYR HE1  1 1 
        1  145 1 1  8 TYR HE2  H  -3.168   2.861   7.189 1.00 . A A .  8 TYR HE2  1 1 
        1  146 1 1  8 TYR HH   H  -5.483   2.063   6.201 1.00 . A A .  8 TYR HH   1 1 
        1  147 1 1  8 TYR N    N  -2.040   7.295   3.935 1.00 . A A .  8 TYR N    1 1 
        1  148 1 1  8 TYR O    O  -1.082   9.732   5.410 1.00 . A A .  8 TYR O    1 1 
        1  149 1 1  8 TYR OH   O  -5.764   2.713   6.850 1.00 . A A .  8 TYR OH   1 1 
        1  150 1 1  9 ARG C    C  -1.522  12.128   3.654 1.00 . A A .  9 ARG C    1 1 
        1  151 1 1  9 ARG CA   C  -2.673  11.865   4.621 1.00 . A A .  9 ARG CA   1 1 
        1  152 1 1  9 ARG CB   C  -2.281  12.296   6.037 1.00 . A A .  9 ARG CB   1 1 
        1  153 1 1  9 ARG CD   C  -4.546  11.974   7.077 1.00 . A A .  9 ARG CD   1 1 
        1  154 1 1  9 ARG CG   C  -3.414  12.953   6.807 1.00 . A A .  9 ARG CG   1 1 
        1  155 1 1  9 ARG CZ   C  -3.871  11.017   9.245 1.00 . A A .  9 ARG CZ   1 1 
        1  156 1 1  9 ARG H    H  -3.952  10.209   4.297 1.00 . A A .  9 ARG H    1 1 
        1  157 1 1  9 ARG HA   H  -3.530  12.442   4.304 1.00 . A A .  9 ARG HA   1 1 
        1  158 1 1  9 ARG HB2  H  -1.955  11.427   6.588 1.00 . A A .  9 ARG HB2  1 1 
        1  159 1 1  9 ARG HB3  H  -1.463  12.998   5.974 1.00 . A A .  9 ARG HB3  1 1 
        1  160 1 1  9 ARG HD2  H  -5.358  12.504   7.550 1.00 . A A .  9 ARG HD2  1 1 
        1  161 1 1  9 ARG HD3  H  -4.883  11.565   6.135 1.00 . A A .  9 ARG HD3  1 1 
        1  162 1 1  9 ARG HE   H  -4.028   9.990   7.541 1.00 . A A .  9 ARG HE   1 1 
        1  163 1 1  9 ARG HG2  H  -3.034  13.314   7.751 1.00 . A A .  9 ARG HG2  1 1 
        1  164 1 1  9 ARG HG3  H  -3.797  13.782   6.230 1.00 . A A .  9 ARG HG3  1 1 
        1  165 1 1  9 ARG HH11 H  -4.273  12.999   9.292 1.00 . A A .  9 ARG HH11 1 1 
        1  166 1 1  9 ARG HH12 H  -3.798  12.302  10.805 1.00 . A A .  9 ARG HH12 1 1 
        1  167 1 1  9 ARG HH21 H  -3.403   9.072   9.529 1.00 . A A .  9 ARG HH21 1 1 
        1  168 1 1  9 ARG HH22 H  -3.304  10.073  10.940 1.00 . A A .  9 ARG HH22 1 1 
        1  169 1 1  9 ARG N    N  -3.056  10.457   4.607 1.00 . A A .  9 ARG N    1 1 
        1  170 1 1  9 ARG NE   N  -4.125  10.877   7.946 1.00 . A A .  9 ARG NE   1 1 
        1  171 1 1  9 ARG NH1  N  -3.990  12.203   9.828 1.00 . A A .  9 ARG NH1  1 1 
        1  172 1 1  9 ARG NH2  N  -3.495   9.968   9.964 1.00 . A A .  9 ARG NH2  1 1 
        1  173 1 1  9 ARG O    O  -1.731  12.618   2.544 1.00 . A A .  9 ARG O    1 1 
        1  174 1 1 10 GLY C    C   1.868  10.889   3.348 1.00 . A A . 10 GLY C    1 1 
        1  175 1 1 10 GLY CA   C   0.857  12.015   3.240 1.00 . A A . 10 GLY CA   1 1 
        1  176 1 1 10 GLY H    H  -0.198  11.416   4.976 1.00 . A A . 10 GLY H    1 1 
        1  177 1 1 10 GLY HA2  H   0.534  12.096   2.213 1.00 . A A . 10 GLY HA2  1 1 
        1  178 1 1 10 GLY HA3  H   1.334  12.939   3.530 1.00 . A A . 10 GLY HA3  1 1 
        1  179 1 1 10 GLY N    N  -0.305  11.802   4.082 1.00 . A A . 10 GLY N    1 1 
        1  180 1 1 10 GLY O    O   3.062  11.095   3.132 1.00 . A A . 10 GLY O    1 1 
        1  181 1 1 11 ILE C    C   1.646   7.307   3.145 1.00 . A A . 11 ILE C    1 1 
        1  182 1 1 11 ILE CA   C   2.261   8.534   3.815 1.00 . A A . 11 ILE CA   1 1 
        1  183 1 1 11 ILE CB   C   2.559   8.221   5.299 1.00 . A A . 11 ILE CB   1 1 
        1  184 1 1 11 ILE CD1  C   3.500   5.875   4.929 1.00 . A A . 11 ILE CD1  1 1 
        1  185 1 1 11 ILE CG1  C   3.764   7.283   5.421 1.00 . A A . 11 ILE CG1  1 1 
        1  186 1 1 11 ILE CG2  C   1.336   7.627   5.987 1.00 . A A . 11 ILE CG2  1 1 
        1  187 1 1 11 ILE H    H   0.428   9.591   3.840 1.00 . A A . 11 ILE H    1 1 
        1  188 1 1 11 ILE HA   H   3.196   8.765   3.324 1.00 . A A . 11 ILE HA   1 1 
        1  189 1 1 11 ILE HB   H   2.793   9.153   5.793 1.00 . A A . 11 ILE HB   1 1 
        1  190 1 1 11 ILE HD11 H   3.977   5.167   5.591 1.00 . A A . 11 ILE HD11 1 1 
        1  191 1 1 11 ILE HD12 H   3.900   5.761   3.932 1.00 . A A . 11 ILE HD12 1 1 
        1  192 1 1 11 ILE HD13 H   2.436   5.691   4.913 1.00 . A A . 11 ILE HD13 1 1 
        1  193 1 1 11 ILE HG12 H   4.583   7.684   4.843 1.00 . A A . 11 ILE HG12 1 1 
        1  194 1 1 11 ILE HG13 H   4.059   7.222   6.458 1.00 . A A . 11 ILE HG13 1 1 
        1  195 1 1 11 ILE HG21 H   1.429   7.750   7.056 1.00 . A A . 11 ILE HG21 1 1 
        1  196 1 1 11 ILE HG22 H   1.266   6.576   5.751 1.00 . A A . 11 ILE HG22 1 1 
        1  197 1 1 11 ILE HG23 H   0.447   8.133   5.643 1.00 . A A . 11 ILE HG23 1 1 
        1  198 1 1 11 ILE N    N   1.390   9.695   3.681 1.00 . A A . 11 ILE N    1 1 
        1  199 1 1 11 ILE O    O   0.523   6.914   3.461 1.00 . A A . 11 ILE O    1 1 
        1  200 1 1 12 CYS C    C   2.565   4.265   2.055 1.00 . A A . 12 CYS C    1 1 
        1  201 1 1 12 CYS CA   C   1.915   5.529   1.507 1.00 . A A . 12 CYS CA   1 1 
        1  202 1 1 12 CYS CB   C   2.206   5.661   0.010 1.00 . A A . 12 CYS CB   1 1 
        1  203 1 1 12 CYS H    H   3.275   7.070   2.012 1.00 . A A . 12 CYS H    1 1 
        1  204 1 1 12 CYS HA   H   0.847   5.461   1.651 1.00 . A A . 12 CYS HA   1 1 
        1  205 1 1 12 CYS HB2  H   3.185   6.097  -0.121 1.00 . A A . 12 CYS HB2  1 1 
        1  206 1 1 12 CYS HB3  H   2.192   4.679  -0.438 1.00 . A A . 12 CYS HB3  1 1 
        1  207 1 1 12 CYS N    N   2.389   6.709   2.220 1.00 . A A . 12 CYS N    1 1 
        1  208 1 1 12 CYS O    O   3.777   4.080   1.945 1.00 . A A . 12 CYS O    1 1 
        1  209 1 1 12 CYS SG   S   1.011   6.701  -0.889 1.00 . A A . 12 CYS SG   1 1 
        1  210 1 1 13 TYR C    C   2.019   0.986   2.252 1.00 . A A . 13 TYR C    1 1 
        1  211 1 1 13 TYR CA   C   2.248   2.148   3.212 1.00 . A A . 13 TYR CA   1 1 
        1  212 1 1 13 TYR CB   C   1.563   1.863   4.551 1.00 . A A . 13 TYR CB   1 1 
        1  213 1 1 13 TYR CD1  C   3.388   1.598   6.276 1.00 . A A . 13 TYR CD1  1 1 
        1  214 1 1 13 TYR CD2  C   2.045   3.566   6.351 1.00 . A A . 13 TYR CD2  1 1 
        1  215 1 1 13 TYR CE1  C   4.106   2.041   7.370 1.00 . A A . 13 TYR CE1  1 1 
        1  216 1 1 13 TYR CE2  C   2.759   4.016   7.445 1.00 . A A . 13 TYR CE2  1 1 
        1  217 1 1 13 TYR CG   C   2.346   2.351   5.748 1.00 . A A . 13 TYR CG   1 1 
        1  218 1 1 13 TYR CZ   C   3.788   3.250   7.950 1.00 . A A . 13 TYR CZ   1 1 
        1  219 1 1 13 TYR H    H   0.794   3.600   2.703 1.00 . A A . 13 TYR H    1 1 
        1  220 1 1 13 TYR HA   H   3.308   2.259   3.379 1.00 . A A . 13 TYR HA   1 1 
        1  221 1 1 13 TYR HB2  H   0.599   2.350   4.565 1.00 . A A . 13 TYR HB2  1 1 
        1  222 1 1 13 TYR HB3  H   1.424   0.797   4.656 1.00 . A A . 13 TYR HB3  1 1 
        1  223 1 1 13 TYR HD1  H   3.634   0.650   5.818 1.00 . A A . 13 TYR HD1  1 1 
        1  224 1 1 13 TYR HD2  H   1.238   4.164   5.953 1.00 . A A . 13 TYR HD2  1 1 
        1  225 1 1 13 TYR HE1  H   4.912   1.440   7.765 1.00 . A A . 13 TYR HE1  1 1 
        1  226 1 1 13 TYR HE2  H   2.510   4.964   7.900 1.00 . A A . 13 TYR HE2  1 1 
        1  227 1 1 13 TYR HH   H   5.406   3.881   8.777 1.00 . A A . 13 TYR HH   1 1 
        1  228 1 1 13 TYR N    N   1.752   3.396   2.647 1.00 . A A . 13 TYR N    1 1 
        1  229 1 1 13 TYR O    O   0.910   0.467   2.141 1.00 . A A . 13 TYR O    1 1 
        1  230 1 1 13 TYR OH   O   4.501   3.695   9.040 1.00 . A A . 13 TYR OH   1 1 
        1  231 1 1 14 ARG C    C   3.233  -1.860   1.294 1.00 . A A . 14 ARG C    1 1 
        1  232 1 1 14 ARG CA   C   3.000  -0.517   0.605 1.00 . A A . 14 ARG CA   1 1 
        1  233 1 1 14 ARG CB   C   4.023  -0.322  -0.516 1.00 . A A . 14 ARG CB   1 1 
        1  234 1 1 14 ARG CD   C   5.361   1.527  -1.576 1.00 . A A . 14 ARG CD   1 1 
        1  235 1 1 14 ARG CG   C   3.978   1.060  -1.146 1.00 . A A . 14 ARG CG   1 1 
        1  236 1 1 14 ARG CZ   C   7.020  -0.301  -1.677 1.00 . A A . 14 ARG CZ   1 1 
        1  237 1 1 14 ARG H    H   3.938   1.039   1.692 1.00 . A A . 14 ARG H    1 1 
        1  238 1 1 14 ARG HA   H   2.009  -0.513   0.178 1.00 . A A . 14 ARG HA   1 1 
        1  239 1 1 14 ARG HB2  H   5.013  -0.479  -0.113 1.00 . A A . 14 ARG HB2  1 1 
        1  240 1 1 14 ARG HB3  H   3.838  -1.053  -1.288 1.00 . A A . 14 ARG HB3  1 1 
        1  241 1 1 14 ARG HD2  H   5.249   2.368  -2.244 1.00 . A A . 14 ARG HD2  1 1 
        1  242 1 1 14 ARG HD3  H   5.910   1.838  -0.701 1.00 . A A . 14 ARG HD3  1 1 
        1  243 1 1 14 ARG HE   H   5.926   0.342  -3.218 1.00 . A A . 14 ARG HE   1 1 
        1  244 1 1 14 ARG HG2  H   3.336   1.027  -2.014 1.00 . A A . 14 ARG HG2  1 1 
        1  245 1 1 14 ARG HG3  H   3.579   1.760  -0.428 1.00 . A A . 14 ARG HG3  1 1 
        1  246 1 1 14 ARG HH11 H   6.823   0.527   0.159 1.00 . A A . 14 ARG HH11 1 1 
        1  247 1 1 14 ARG HH12 H   7.983  -0.752   0.042 1.00 . A A . 14 ARG HH12 1 1 
        1  248 1 1 14 ARG HH21 H   7.449  -1.338  -3.358 1.00 . A A . 14 ARG HH21 1 1 
        1  249 1 1 14 ARG HH22 H   8.338  -1.810  -1.949 1.00 . A A . 14 ARG HH22 1 1 
        1  250 1 1 14 ARG N    N   3.080   0.584   1.559 1.00 . A A . 14 ARG N    1 1 
        1  251 1 1 14 ARG NE   N   6.110   0.475  -2.264 1.00 . A A . 14 ARG NE   1 1 
        1  252 1 1 14 ARG NH1  N   7.297  -0.164  -0.386 1.00 . A A . 14 ARG NH1  1 1 
        1  253 1 1 14 ARG NH2  N   7.654  -1.226  -2.386 1.00 . A A . 14 ARG NH2  1 1 
        1  254 1 1 14 ARG O    O   2.860  -2.909   0.768 1.00 . A A . 14 ARG O    1 1 
        1  255 1 1 15 ARG C    C   2.852  -3.798   3.535 1.00 . A A . 15 ARG C    1 1 
        1  256 1 1 15 ARG CA   C   4.136  -3.036   3.225 1.00 . A A . 15 ARG CA   1 1 
        1  257 1 1 15 ARG CB   C   4.868  -2.693   4.526 1.00 . A A . 15 ARG CB   1 1 
        1  258 1 1 15 ARG CD   C   7.086  -2.171   3.464 1.00 . A A . 15 ARG CD   1 1 
        1  259 1 1 15 ARG CG   C   6.352  -3.018   4.492 1.00 . A A . 15 ARG CG   1 1 
        1  260 1 1 15 ARG CZ   C   8.128  -3.970   2.143 1.00 . A A . 15 ARG CZ   1 1 
        1  261 1 1 15 ARG H    H   4.129  -0.956   2.838 1.00 . A A . 15 ARG H    1 1 
        1  262 1 1 15 ARG HA   H   4.773  -3.662   2.620 1.00 . A A . 15 ARG HA   1 1 
        1  263 1 1 15 ARG HB2  H   4.758  -1.635   4.719 1.00 . A A . 15 ARG HB2  1 1 
        1  264 1 1 15 ARG HB3  H   4.419  -3.247   5.338 1.00 . A A . 15 ARG HB3  1 1 
        1  265 1 1 15 ARG HD2  H   6.487  -1.299   3.241 1.00 . A A . 15 ARG HD2  1 1 
        1  266 1 1 15 ARG HD3  H   8.031  -1.859   3.883 1.00 . A A . 15 ARG HD3  1 1 
        1  267 1 1 15 ARG HE   H   6.887  -2.587   1.414 1.00 . A A . 15 ARG HE   1 1 
        1  268 1 1 15 ARG HG2  H   6.775  -2.830   5.467 1.00 . A A . 15 ARG HG2  1 1 
        1  269 1 1 15 ARG HG3  H   6.476  -4.061   4.240 1.00 . A A . 15 ARG HG3  1 1 
        1  270 1 1 15 ARG HH11 H   8.624  -3.977   4.103 1.00 . A A . 15 ARG HH11 1 1 
        1  271 1 1 15 ARG HH12 H   9.344  -5.230   3.152 1.00 . A A . 15 ARG HH12 1 1 
        1  272 1 1 15 ARG HH21 H   7.832  -4.237   0.161 1.00 . A A . 15 ARG HH21 1 1 
        1  273 1 1 15 ARG HH22 H   8.895  -5.378   0.913 1.00 . A A . 15 ARG HH22 1 1 
        1  274 1 1 15 ARG N    N   3.853  -1.821   2.470 1.00 . A A . 15 ARG N    1 1 
        1  275 1 1 15 ARG NE   N   7.334  -2.905   2.227 1.00 . A A . 15 ARG NE   1 1 
        1  276 1 1 15 ARG NH1  N   8.749  -4.430   3.221 1.00 . A A . 15 ARG NH1  1 1 
        1  277 1 1 15 ARG NH2  N   8.299  -4.578   0.977 1.00 . A A . 15 ARG NH2  1 1 
        1  278 1 1 15 ARG O    O   1.812  -3.198   3.810 1.00 . A A . 15 ARG O    1 1 
        1  279 1 1 16 CYS C    C   1.492  -6.040   5.266 1.00 . A A . 16 CYS C    1 1 
        1  280 1 1 16 CYS CA   C   1.777  -5.970   3.768 1.00 . A A . 16 CYS CA   1 1 
        1  281 1 1 16 CYS CB   C   2.007  -7.379   3.214 1.00 . A A . 16 CYS CB   1 1 
        1  282 1 1 16 CYS H    H   3.789  -5.543   3.267 1.00 . A A . 16 CYS H    1 1 
        1  283 1 1 16 CYS HA   H   0.923  -5.534   3.274 1.00 . A A . 16 CYS HA   1 1 
        1  284 1 1 16 CYS HB2  H   3.069  -7.557   3.134 1.00 . A A . 16 CYS HB2  1 1 
        1  285 1 1 16 CYS HB3  H   1.575  -8.099   3.892 1.00 . A A . 16 CYS HB3  1 1 
        1  286 1 1 16 CYS N    N   2.932  -5.124   3.491 1.00 . A A . 16 CYS N    1 1 
        1  287 1 1 16 CYS O    O   0.383  -6.373   5.682 1.00 . A A . 16 CYS O    1 1 
        1  288 1 1 16 CYS SG   S   1.275  -7.658   1.568 1.00 . A A . 16 CYS SG   1 1 
        1  289 1 1 17 ARG C    C   2.175  -4.342   8.078 1.00 . A A . 17 ARG C    1 1 
        1  290 1 1 17 ARG CA   C   2.357  -5.751   7.522 1.00 . A A . 17 ARG CA   1 1 
        1  291 1 1 17 ARG CB   C   3.579  -6.412   8.164 1.00 . A A . 17 ARG CB   1 1 
        1  292 1 1 17 ARG CD   C   2.375  -8.618   8.225 1.00 . A A . 17 ARG CD   1 1 
        1  293 1 1 17 ARG CG   C   3.677  -7.905   7.895 1.00 . A A . 17 ARG CG   1 1 
        1  294 1 1 17 ARG CZ   C   0.641  -8.042   9.889 1.00 . A A . 17 ARG CZ   1 1 
        1  295 1 1 17 ARG H    H   3.361  -5.466   5.682 1.00 . A A . 17 ARG H    1 1 
        1  296 1 1 17 ARG HA   H   1.480  -6.335   7.758 1.00 . A A . 17 ARG HA   1 1 
        1  297 1 1 17 ARG HB2  H   4.472  -5.940   7.780 1.00 . A A . 17 ARG HB2  1 1 
        1  298 1 1 17 ARG HB3  H   3.536  -6.262   9.233 1.00 . A A . 17 ARG HB3  1 1 
        1  299 1 1 17 ARG HD2  H   1.624  -8.310   7.513 1.00 . A A . 17 ARG HD2  1 1 
        1  300 1 1 17 ARG HD3  H   2.532  -9.683   8.143 1.00 . A A . 17 ARG HD3  1 1 
        1  301 1 1 17 ARG HE   H   2.581  -8.293  10.290 1.00 . A A . 17 ARG HE   1 1 
        1  302 1 1 17 ARG HG2  H   3.905  -8.059   6.851 1.00 . A A . 17 ARG HG2  1 1 
        1  303 1 1 17 ARG HG3  H   4.468  -8.319   8.502 1.00 . A A . 17 ARG HG3  1 1 
        1  304 1 1 17 ARG HH11 H  -0.072  -8.258   8.008 1.00 . A A . 17 ARG HH11 1 1 
        1  305 1 1 17 ARG HH12 H  -1.252  -7.853   9.206 1.00 . A A . 17 ARG HH12 1 1 
        1  306 1 1 17 ARG HH21 H   1.022  -7.758  11.854 1.00 . A A . 17 ARG HH21 1 1 
        1  307 1 1 17 ARG HH22 H  -0.634  -7.569  11.384 1.00 . A A . 17 ARG HH22 1 1 
        1  308 1 1 17 ARG N    N   2.501  -5.723   6.072 1.00 . A A . 17 ARG N    1 1 
        1  309 1 1 17 ARG NE   N   1.910  -8.306   9.575 1.00 . A A . 17 ARG NE   1 1 
        1  310 1 1 17 ARG NH1  N  -0.305  -8.052   8.957 1.00 . A A . 17 ARG NH1  1 1 
        1  311 1 1 17 ARG NH2  N   0.317  -7.767  11.145 1.00 . A A . 17 ARG NH2  1 1 
        1  312 1 1 17 ARG O    O   1.014  -3.891   8.175 1.00 . A A . 17 ARG O    1 1 
        1  313 1 1 17 ARG OXT  O   3.194  -3.703   8.413 1.00 . A A . 17 ARG OXT  1 1 
        2  314 1 1  1 LYS C    C  -9.502  -7.375   6.259 1.00 . A A .  1 LYS C    1 1 
        2  315 1 1  1 LYS CA   C  -8.794  -8.620   6.785 1.00 . A A .  1 LYS CA   1 1 
        2  316 1 1  1 LYS CB   C  -9.023  -8.762   8.291 1.00 . A A .  1 LYS CB   1 1 
        2  317 1 1  1 LYS CD   C  -9.536 -11.147   8.902 1.00 . A A .  1 LYS CD   1 1 
        2  318 1 1  1 LYS CE   C  -9.762 -11.746   7.523 1.00 . A A .  1 LYS CE   1 1 
        2  319 1 1  1 LYS CG   C  -8.476 -10.057   8.870 1.00 . A A .  1 LYS CG   1 1 
        2  320 1 1  1 LYS H1   H  -6.948  -9.514   6.612 1.00 . A A .  1 LYS H1   1 1 
        2  321 1 1  1 LYS H2   H  -6.915  -7.922   7.255 1.00 . A A .  1 LYS H2   1 1 
        2  322 1 1  1 LYS H3   H  -7.190  -8.169   5.578 1.00 . A A .  1 LYS H3   1 1 
        2  323 1 1  1 LYS HA   H  -9.188  -9.490   6.281 1.00 . A A .  1 LYS HA   1 1 
        2  324 1 1  1 LYS HB2  H  -8.544  -7.937   8.796 1.00 . A A .  1 LYS HB2  1 1 
        2  325 1 1  1 LYS HB3  H -10.085  -8.726   8.487 1.00 . A A .  1 LYS HB3  1 1 
        2  326 1 1  1 LYS HD2  H  -9.215 -11.928   9.574 1.00 . A A .  1 LYS HD2  1 1 
        2  327 1 1  1 LYS HD3  H -10.465 -10.723   9.257 1.00 . A A .  1 LYS HD3  1 1 
        2  328 1 1  1 LYS HE2  H -10.334 -12.655   7.629 1.00 . A A .  1 LYS HE2  1 1 
        2  329 1 1  1 LYS HE3  H -10.318 -11.038   6.924 1.00 . A A .  1 LYS HE3  1 1 
        2  330 1 1  1 LYS HG2  H  -7.649 -10.391   8.262 1.00 . A A .  1 LYS HG2  1 1 
        2  331 1 1  1 LYS HG3  H  -8.132  -9.871   9.877 1.00 . A A .  1 LYS HG3  1 1 
        2  332 1 1  1 LYS HZ1  H  -7.752 -12.317   7.537 1.00 . A A .  1 LYS HZ1  1 1 
        2  333 1 1  1 LYS HZ2  H  -8.148 -11.231   6.300 1.00 . A A .  1 LYS HZ2  1 1 
        2  334 1 1  1 LYS HZ3  H  -8.609 -12.856   6.181 1.00 . A A .  1 LYS HZ3  1 1 
        2  335 1 1  1 LYS N    N  -7.330  -8.550   6.535 1.00 . A A .  1 LYS N    1 1 
        2  336 1 1  1 LYS NZ   N  -8.478 -12.060   6.838 1.00 . A A .  1 LYS NZ   1 1 
        2  337 1 1  1 LYS O    O -10.240  -7.438   5.277 1.00 . A A .  1 LYS O    1 1 
        2  338 1 1  2 TRP C    C  -8.882  -4.096   5.783 1.00 . A A .  2 TRP C    1 1 
        2  339 1 1  2 TRP CA   C  -9.883  -4.985   6.515 1.00 . A A .  2 TRP CA   1 1 
        2  340 1 1  2 TRP CB   C -10.443  -4.250   7.734 1.00 . A A .  2 TRP CB   1 1 
        2  341 1 1  2 TRP CD1  C -12.938  -4.275   7.153 1.00 . A A .  2 TRP CD1  1 1 
        2  342 1 1  2 TRP CD2  C -12.107  -2.233   7.550 1.00 . A A .  2 TRP CD2  1 1 
        2  343 1 1  2 TRP CE2  C -13.476  -2.109   7.245 1.00 . A A .  2 TRP CE2  1 1 
        2  344 1 1  2 TRP CE3  C -11.373  -1.078   7.835 1.00 . A A .  2 TRP CE3  1 1 
        2  345 1 1  2 TRP CG   C -11.783  -3.628   7.486 1.00 . A A .  2 TRP CG   1 1 
        2  346 1 1  2 TRP CH2  C -13.381   0.236   7.501 1.00 . A A .  2 TRP CH2  1 1 
        2  347 1 1  2 TRP CZ2  C -14.124  -0.877   7.217 1.00 . A A .  2 TRP CZ2  1 1 
        2  348 1 1  2 TRP CZ3  C -12.019   0.145   7.808 1.00 . A A .  2 TRP CZ3  1 1 
        2  349 1 1  2 TRP H    H  -8.669  -6.258   7.693 1.00 . A A .  2 TRP H    1 1 
        2  350 1 1  2 TRP HA   H -10.694  -5.216   5.842 1.00 . A A .  2 TRP HA   1 1 
        2  351 1 1  2 TRP HB2  H -10.545  -4.948   8.552 1.00 . A A .  2 TRP HB2  1 1 
        2  352 1 1  2 TRP HB3  H  -9.758  -3.466   8.020 1.00 . A A .  2 TRP HB3  1 1 
        2  353 1 1  2 TRP HD1  H -13.022  -5.343   7.027 1.00 . A A .  2 TRP HD1  1 1 
        2  354 1 1  2 TRP HE1  H -14.885  -3.589   6.769 1.00 . A A .  2 TRP HE1  1 1 
        2  355 1 1  2 TRP HE3  H -10.322  -1.130   8.074 1.00 . A A .  2 TRP HE3  1 1 
        2  356 1 1  2 TRP HH2  H -13.844   1.212   7.491 1.00 . A A .  2 TRP HH2  1 1 
        2  357 1 1  2 TRP HZ2  H -15.175  -0.789   6.983 1.00 . A A .  2 TRP HZ2  1 1 
        2  358 1 1  2 TRP HZ3  H -11.467   1.047   8.026 1.00 . A A .  2 TRP HZ3  1 1 
        2  359 1 1  2 TRP N    N  -9.269  -6.245   6.918 1.00 . A A .  2 TRP N    1 1 
        2  360 1 1  2 TRP NE1  N -13.960  -3.369   7.006 1.00 . A A .  2 TRP NE1  1 1 
        2  361 1 1  2 TRP O    O  -9.266  -3.191   5.041 1.00 . A A .  2 TRP O    1 1 
        2  362 1 1  3 CYS C    C  -6.144  -4.212   4.029 1.00 . A A .  3 CYS C    1 1 
        2  363 1 1  3 CYS CA   C  -6.541  -3.583   5.360 1.00 . A A .  3 CYS CA   1 1 
        2  364 1 1  3 CYS CB   C  -5.316  -3.483   6.278 1.00 . A A .  3 CYS CB   1 1 
        2  365 1 1  3 CYS H    H  -7.355  -5.092   6.600 1.00 . A A .  3 CYS H    1 1 
        2  366 1 1  3 CYS HA   H  -6.924  -2.590   5.176 1.00 . A A .  3 CYS HA   1 1 
        2  367 1 1  3 CYS HB2  H  -4.663  -4.319   6.083 1.00 . A A .  3 CYS HB2  1 1 
        2  368 1 1  3 CYS HB3  H  -4.790  -2.564   6.062 1.00 . A A .  3 CYS HB3  1 1 
        2  369 1 1  3 CYS N    N  -7.598  -4.359   5.999 1.00 . A A .  3 CYS N    1 1 
        2  370 1 1  3 CYS O    O  -6.434  -5.381   3.775 1.00 . A A .  3 CYS O    1 1 
        2  371 1 1  3 CYS SG   S  -5.707  -3.493   8.060 1.00 . A A .  3 CYS SG   1 1 
        2  372 1 1  4 PHE C    C  -3.943  -3.051   1.295 1.00 . A A .  4 PHE C    1 1 
        2  373 1 1  4 PHE CA   C  -5.057  -3.920   1.872 1.00 . A A .  4 PHE CA   1 1 
        2  374 1 1  4 PHE CB   C  -6.243  -3.957   0.902 1.00 . A A .  4 PHE CB   1 1 
        2  375 1 1  4 PHE CD1  C  -6.738  -1.504   1.136 1.00 . A A .  4 PHE CD1  1 1 
        2  376 1 1  4 PHE CD2  C  -8.563  -3.040   1.172 1.00 . A A .  4 PHE CD2  1 1 
        2  377 1 1  4 PHE CE1  C  -7.617  -0.450   1.296 1.00 . A A .  4 PHE CE1  1 1 
        2  378 1 1  4 PHE CE2  C  -9.447  -1.989   1.331 1.00 . A A .  4 PHE CE2  1 1 
        2  379 1 1  4 PHE CG   C  -7.201  -2.810   1.074 1.00 . A A .  4 PHE CG   1 1 
        2  380 1 1  4 PHE CZ   C  -8.974  -0.693   1.393 1.00 . A A .  4 PHE CZ   1 1 
        2  381 1 1  4 PHE H    H  -5.285  -2.506   3.433 1.00 . A A .  4 PHE H    1 1 
        2  382 1 1  4 PHE HA   H  -4.682  -4.923   2.001 1.00 . A A .  4 PHE HA   1 1 
        2  383 1 1  4 PHE HB2  H  -5.871  -3.927  -0.111 1.00 . A A .  4 PHE HB2  1 1 
        2  384 1 1  4 PHE HB3  H  -6.792  -4.874   1.052 1.00 . A A .  4 PHE HB3  1 1 
        2  385 1 1  4 PHE HD1  H  -5.679  -1.312   1.061 1.00 . A A .  4 PHE HD1  1 1 
        2  386 1 1  4 PHE HD2  H  -8.935  -4.053   1.124 1.00 . A A .  4 PHE HD2  1 1 
        2  387 1 1  4 PHE HE1  H  -7.245   0.563   1.344 1.00 . A A .  4 PHE HE1  1 1 
        2  388 1 1  4 PHE HE2  H -10.507  -2.181   1.406 1.00 . A A .  4 PHE HE2  1 1 
        2  389 1 1  4 PHE HZ   H  -9.662   0.129   1.518 1.00 . A A .  4 PHE HZ   1 1 
        2  390 1 1  4 PHE N    N  -5.485  -3.430   3.179 1.00 . A A .  4 PHE N    1 1 
        2  391 1 1  4 PHE O    O  -3.798  -2.943   0.077 1.00 . A A .  4 PHE O    1 1 
        2  392 1 1  5 ARG C    C  -2.583  -0.372   0.961 1.00 . A A .  5 ARG C    1 1 
        2  393 1 1  5 ARG CA   C  -2.061  -1.573   1.745 1.00 . A A .  5 ARG CA   1 1 
        2  394 1 1  5 ARG CB   C  -1.068  -2.363   0.892 1.00 . A A .  5 ARG CB   1 1 
        2  395 1 1  5 ARG CD   C   0.865  -2.516   2.490 1.00 . A A .  5 ARG CD   1 1 
        2  396 1 1  5 ARG CG   C   0.383  -1.991   1.147 1.00 . A A .  5 ARG CG   1 1 
        2  397 1 1  5 ARG CZ   C   3.068  -3.513   2.019 1.00 . A A .  5 ARG CZ   1 1 
        2  398 1 1  5 ARG H    H  -3.324  -2.557   3.131 1.00 . A A .  5 ARG H    1 1 
        2  399 1 1  5 ARG HA   H  -1.557  -1.218   2.631 1.00 . A A .  5 ARG HA   1 1 
        2  400 1 1  5 ARG HB2  H  -1.189  -3.416   1.101 1.00 . A A .  5 ARG HB2  1 1 
        2  401 1 1  5 ARG HB3  H  -1.286  -2.185  -0.151 1.00 . A A .  5 ARG HB3  1 1 
        2  402 1 1  5 ARG HD2  H   1.373  -1.719   3.013 1.00 . A A .  5 ARG HD2  1 1 
        2  403 1 1  5 ARG HD3  H   0.010  -2.835   3.067 1.00 . A A .  5 ARG HD3  1 1 
        2  404 1 1  5 ARG HE   H   1.423  -4.542   2.484 1.00 . A A .  5 ARG HE   1 1 
        2  405 1 1  5 ARG HG2  H   0.997  -2.413   0.366 1.00 . A A .  5 ARG HG2  1 1 
        2  406 1 1  5 ARG HG3  H   0.475  -0.914   1.138 1.00 . A A .  5 ARG HG3  1 1 
        2  407 1 1  5 ARG HH11 H   3.020  -1.496   1.902 1.00 . A A .  5 ARG HH11 1 1 
        2  408 1 1  5 ARG HH12 H   4.558  -2.220   1.574 1.00 . A A .  5 ARG HH12 1 1 
        2  409 1 1  5 ARG HH21 H   3.444  -5.499   2.054 1.00 . A A .  5 ARG HH21 1 1 
        2  410 1 1  5 ARG HH22 H   4.798  -4.494   1.661 1.00 . A A .  5 ARG HH22 1 1 
        2  411 1 1  5 ARG N    N  -3.161  -2.432   2.174 1.00 . A A .  5 ARG N    1 1 
        2  412 1 1  5 ARG NE   N   1.783  -3.643   2.338 1.00 . A A .  5 ARG NE   1 1 
        2  413 1 1  5 ARG NH1  N   3.591  -2.311   1.814 1.00 . A A .  5 ARG NH1  1 1 
        2  414 1 1  5 ARG NH2  N   3.833  -4.592   1.902 1.00 . A A .  5 ARG NH2  1 1 
        2  415 1 1  5 ARG O    O  -3.387  -0.523   0.042 1.00 . A A .  5 ARG O    1 1 
        2  416 1 1  6 VAL C    C  -1.893   3.274   1.287 1.00 . A A .  6 VAL C    1 1 
        2  417 1 1  6 VAL CA   C  -2.542   2.044   0.652 1.00 . A A .  6 VAL CA   1 1 
        2  418 1 1  6 VAL CB   C  -4.084   2.192   0.675 1.00 . A A .  6 VAL CB   1 1 
        2  419 1 1  6 VAL CG1  C  -4.559   2.903   1.937 1.00 . A A .  6 VAL CG1  1 1 
        2  420 1 1  6 VAL CG2  C  -4.568   2.922  -0.569 1.00 . A A .  6 VAL CG2  1 1 
        2  421 1 1  6 VAL H    H  -1.474   0.878   2.065 1.00 . A A .  6 VAL H    1 1 
        2  422 1 1  6 VAL HA   H  -2.225   1.978  -0.380 1.00 . A A .  6 VAL HA   1 1 
        2  423 1 1  6 VAL HB   H  -4.518   1.205   0.670 1.00 . A A .  6 VAL HB   1 1 
        2  424 1 1  6 VAL HG11 H  -3.926   2.623   2.767 1.00 . A A .  6 VAL HG11 1 1 
        2  425 1 1  6 VAL HG12 H  -5.578   2.618   2.148 1.00 . A A .  6 VAL HG12 1 1 
        2  426 1 1  6 VAL HG13 H  -4.506   3.972   1.790 1.00 . A A .  6 VAL HG13 1 1 
        2  427 1 1  6 VAL HG21 H  -4.745   3.962  -0.332 1.00 . A A .  6 VAL HG21 1 1 
        2  428 1 1  6 VAL HG22 H  -5.486   2.472  -0.917 1.00 . A A .  6 VAL HG22 1 1 
        2  429 1 1  6 VAL HG23 H  -3.818   2.851  -1.343 1.00 . A A .  6 VAL HG23 1 1 
        2  430 1 1  6 VAL N    N  -2.118   0.820   1.327 1.00 . A A .  6 VAL N    1 1 
        2  431 1 1  6 VAL O    O  -1.159   3.164   2.268 1.00 . A A .  6 VAL O    1 1 
        2  432 1 1  7 CYS C    C  -2.653   6.447   2.061 1.00 . A A .  7 CYS C    1 1 
        2  433 1 1  7 CYS CA   C  -1.617   5.695   1.230 1.00 . A A .  7 CYS CA   1 1 
        2  434 1 1  7 CYS CB   C  -1.139   6.576   0.073 1.00 . A A .  7 CYS CB   1 1 
        2  435 1 1  7 CYS H    H  -2.762   4.470  -0.060 1.00 . A A .  7 CYS H    1 1 
        2  436 1 1  7 CYS HA   H  -0.774   5.452   1.860 1.00 . A A .  7 CYS HA   1 1 
        2  437 1 1  7 CYS HB2  H  -1.989   7.074  -0.366 1.00 . A A .  7 CYS HB2  1 1 
        2  438 1 1  7 CYS HB3  H  -0.454   7.319   0.457 1.00 . A A .  7 CYS HB3  1 1 
        2  439 1 1  7 CYS N    N  -2.170   4.445   0.719 1.00 . A A .  7 CYS N    1 1 
        2  440 1 1  7 CYS O    O  -3.856   6.303   1.844 1.00 . A A .  7 CYS O    1 1 
        2  441 1 1  7 CYS SG   S  -0.284   5.669  -1.257 1.00 . A A .  7 CYS SG   1 1 
        2  442 1 1  8 TYR C    C  -2.294   9.074   4.655 1.00 . A A .  8 TYR C    1 1 
        2  443 1 1  8 TYR CA   C  -3.070   8.024   3.867 1.00 . A A .  8 TYR CA   1 1 
        2  444 1 1  8 TYR CB   C  -3.819   7.098   4.828 1.00 . A A .  8 TYR CB   1 1 
        2  445 1 1  8 TYR CD1  C  -6.142   7.439   3.899 1.00 . A A .  8 TYR CD1  1 1 
        2  446 1 1  8 TYR CD2  C  -5.332   5.208   4.112 1.00 . A A .  8 TYR CD2  1 1 
        2  447 1 1  8 TYR CE1  C  -7.334   6.962   3.387 1.00 . A A .  8 TYR CE1  1 1 
        2  448 1 1  8 TYR CE2  C  -6.520   4.723   3.601 1.00 . A A .  8 TYR CE2  1 1 
        2  449 1 1  8 TYR CG   C  -5.122   6.573   4.269 1.00 . A A .  8 TYR CG   1 1 
        2  450 1 1  8 TYR CZ   C  -7.518   5.603   3.239 1.00 . A A .  8 TYR CZ   1 1 
        2  451 1 1  8 TYR H    H  -1.210   7.325   3.134 1.00 . A A .  8 TYR H    1 1 
        2  452 1 1  8 TYR HA   H  -3.787   8.524   3.234 1.00 . A A .  8 TYR HA   1 1 
        2  453 1 1  8 TYR HB2  H  -3.193   6.251   5.063 1.00 . A A .  8 TYR HB2  1 1 
        2  454 1 1  8 TYR HB3  H  -4.041   7.639   5.737 1.00 . A A .  8 TYR HB3  1 1 
        2  455 1 1  8 TYR HD1  H  -5.996   8.503   4.015 1.00 . A A .  8 TYR HD1  1 1 
        2  456 1 1  8 TYR HD2  H  -4.549   4.521   4.396 1.00 . A A .  8 TYR HD2  1 1 
        2  457 1 1  8 TYR HE1  H  -8.116   7.651   3.104 1.00 . A A .  8 TYR HE1  1 1 
        2  458 1 1  8 TYR HE2  H  -6.663   3.659   3.485 1.00 . A A .  8 TYR HE2  1 1 
        2  459 1 1  8 TYR HH   H  -8.522   4.385   2.143 1.00 . A A .  8 TYR HH   1 1 
        2  460 1 1  8 TYR N    N  -2.180   7.250   3.008 1.00 . A A .  8 TYR N    1 1 
        2  461 1 1  8 TYR O    O  -1.071   8.996   4.774 1.00 . A A .  8 TYR O    1 1 
        2  462 1 1  8 TYR OH   O  -8.702   5.123   2.730 1.00 . A A .  8 TYR OH   1 1 
        2  463 1 1  9 ARG C    C  -1.462  11.964   5.103 1.00 . A A .  9 ARG C    1 1 
        2  464 1 1  9 ARG CA   C  -2.401  11.126   5.969 1.00 . A A .  9 ARG CA   1 1 
        2  465 1 1  9 ARG CB   C  -1.640  10.548   7.168 1.00 . A A .  9 ARG CB   1 1 
        2  466 1 1  9 ARG CD   C  -1.926  12.208   9.036 1.00 . A A .  9 ARG CD   1 1 
        2  467 1 1  9 ARG CG   C  -0.962  11.605   8.027 1.00 . A A .  9 ARG CG   1 1 
        2  468 1 1  9 ARG CZ   C  -1.328  14.584   8.773 1.00 . A A .  9 ARG CZ   1 1 
        2  469 1 1  9 ARG H    H  -3.985  10.059   5.060 1.00 . A A .  9 ARG H    1 1 
        2  470 1 1  9 ARG HA   H  -3.192  11.763   6.333 1.00 . A A .  9 ARG HA   1 1 
        2  471 1 1  9 ARG HB2  H  -2.335  10.003   7.790 1.00 . A A .  9 ARG HB2  1 1 
        2  472 1 1  9 ARG HB3  H  -0.883   9.868   6.809 1.00 . A A .  9 ARG HB3  1 1 
        2  473 1 1  9 ARG HD2  H  -2.844  11.640   9.025 1.00 . A A .  9 ARG HD2  1 1 
        2  474 1 1  9 ARG HD3  H  -1.481  12.150  10.019 1.00 . A A .  9 ARG HD3  1 1 
        2  475 1 1  9 ARG HE   H  -3.151  13.825   8.488 1.00 . A A .  9 ARG HE   1 1 
        2  476 1 1  9 ARG HG2  H  -0.140  11.149   8.558 1.00 . A A .  9 ARG HG2  1 1 
        2  477 1 1  9 ARG HG3  H  -0.588  12.389   7.386 1.00 . A A .  9 ARG HG3  1 1 
        2  478 1 1  9 ARG HH11 H   0.206  13.391   9.336 1.00 . A A .  9 ARG HH11 1 1 
        2  479 1 1  9 ARG HH12 H   0.603  15.065   9.135 1.00 . A A .  9 ARG HH12 1 1 
        2  480 1 1  9 ARG HH21 H  -2.631  16.026   8.222 1.00 . A A .  9 ARG HH21 1 1 
        2  481 1 1  9 ARG HH22 H  -1.008  16.562   8.503 1.00 . A A .  9 ARG HH22 1 1 
        2  482 1 1  9 ARG N    N  -3.015  10.055   5.191 1.00 . A A .  9 ARG N    1 1 
        2  483 1 1  9 ARG NE   N  -2.228  13.605   8.735 1.00 . A A .  9 ARG NE   1 1 
        2  484 1 1  9 ARG NH1  N  -0.070  14.325   9.109 1.00 . A A .  9 ARG NH1  1 1 
        2  485 1 1  9 ARG NH2  N  -1.685  15.825   8.476 1.00 . A A .  9 ARG NH2  1 1 
        2  486 1 1  9 ARG O    O  -1.812  13.065   4.680 1.00 . A A .  9 ARG O    1 1 
        2  487 1 1 10 GLY C    C   1.830  11.261   3.560 1.00 . A A . 10 GLY C    1 1 
        2  488 1 1 10 GLY CA   C   0.694  12.150   4.025 1.00 . A A . 10 GLY CA   1 1 
        2  489 1 1 10 GLY H    H  -0.044  10.553   5.201 1.00 . A A . 10 GLY H    1 1 
        2  490 1 1 10 GLY HA2  H   0.189  12.553   3.159 1.00 . A A . 10 GLY HA2  1 1 
        2  491 1 1 10 GLY HA3  H   1.102  12.966   4.602 1.00 . A A . 10 GLY HA3  1 1 
        2  492 1 1 10 GLY N    N  -0.270  11.435   4.840 1.00 . A A . 10 GLY N    1 1 
        2  493 1 1 10 GLY O    O   2.957  11.724   3.384 1.00 . A A . 10 GLY O    1 1 
        2  494 1 1 11 ILE C    C   1.883   7.777   2.332 1.00 . A A . 11 ILE C    1 1 
        2  495 1 1 11 ILE CA   C   2.538   9.022   2.917 1.00 . A A . 11 ILE CA   1 1 
        2  496 1 1 11 ILE CB   C   3.476   8.607   4.068 1.00 . A A . 11 ILE CB   1 1 
        2  497 1 1 11 ILE CD1  C   1.683   7.251   5.269 1.00 . A A . 11 ILE CD1  1 1 
        2  498 1 1 11 ILE CG1  C   2.681   8.386   5.357 1.00 . A A . 11 ILE CG1  1 1 
        2  499 1 1 11 ILE CG2  C   4.553   9.659   4.278 1.00 . A A . 11 ILE CG2  1 1 
        2  500 1 1 11 ILE H    H   0.617   9.673   3.522 1.00 . A A . 11 ILE H    1 1 
        2  501 1 1 11 ILE HA   H   3.132   9.497   2.150 1.00 . A A . 11 ILE HA   1 1 
        2  502 1 1 11 ILE HB   H   3.961   7.683   3.789 1.00 . A A . 11 ILE HB   1 1 
        2  503 1 1 11 ILE HD11 H   1.993   6.560   4.499 1.00 . A A . 11 ILE HD11 1 1 
        2  504 1 1 11 ILE HD12 H   0.709   7.645   5.027 1.00 . A A . 11 ILE HD12 1 1 
        2  505 1 1 11 ILE HD13 H   1.638   6.736   6.217 1.00 . A A . 11 ILE HD13 1 1 
        2  506 1 1 11 ILE HG12 H   3.366   8.160   6.161 1.00 . A A . 11 ILE HG12 1 1 
        2  507 1 1 11 ILE HG13 H   2.137   9.288   5.596 1.00 . A A . 11 ILE HG13 1 1 
        2  508 1 1 11 ILE HG21 H   4.166  10.450   4.904 1.00 . A A . 11 ILE HG21 1 1 
        2  509 1 1 11 ILE HG22 H   4.848  10.069   3.323 1.00 . A A . 11 ILE HG22 1 1 
        2  510 1 1 11 ILE HG23 H   5.409   9.209   4.757 1.00 . A A . 11 ILE HG23 1 1 
        2  511 1 1 11 ILE N    N   1.534   9.982   3.364 1.00 . A A . 11 ILE N    1 1 
        2  512 1 1 11 ILE O    O   0.661   7.627   2.376 1.00 . A A . 11 ILE O    1 1 
        2  513 1 1 12 CYS C    C   2.742   4.435   1.928 1.00 . A A . 12 CYS C    1 1 
        2  514 1 1 12 CYS CA   C   2.200   5.653   1.191 1.00 . A A . 12 CYS CA   1 1 
        2  515 1 1 12 CYS CB   C   2.586   5.581  -0.287 1.00 . A A . 12 CYS CB   1 1 
        2  516 1 1 12 CYS H    H   3.665   7.061   1.780 1.00 . A A . 12 CYS H    1 1 
        2  517 1 1 12 CYS HA   H   1.124   5.658   1.272 1.00 . A A . 12 CYS HA   1 1 
        2  518 1 1 12 CYS HB2  H   3.601   5.933  -0.404 1.00 . A A . 12 CYS HB2  1 1 
        2  519 1 1 12 CYS HB3  H   2.527   4.555  -0.618 1.00 . A A . 12 CYS HB3  1 1 
        2  520 1 1 12 CYS N    N   2.700   6.886   1.784 1.00 . A A . 12 CYS N    1 1 
        2  521 1 1 12 CYS O    O   3.896   4.048   1.742 1.00 . A A . 12 CYS O    1 1 
        2  522 1 1 12 CYS SG   S   1.526   6.580  -1.381 1.00 . A A . 12 CYS SG   1 1 
        2  523 1 1 13 TYR C    C   1.204   1.591   3.523 1.00 . A A . 13 TYR C    1 1 
        2  524 1 1 13 TYR CA   C   2.308   2.656   3.526 1.00 . A A . 13 TYR CA   1 1 
        2  525 1 1 13 TYR CB   C   2.683   3.056   4.955 1.00 . A A . 13 TYR CB   1 1 
        2  526 1 1 13 TYR CD1  C   4.472   4.835   4.923 1.00 . A A . 13 TYR CD1  1 1 
        2  527 1 1 13 TYR CD2  C   5.123   2.592   5.393 1.00 . A A . 13 TYR CD2  1 1 
        2  528 1 1 13 TYR CE1  C   5.785   5.247   5.045 1.00 . A A . 13 TYR CE1  1 1 
        2  529 1 1 13 TYR CE2  C   6.438   2.995   5.520 1.00 . A A . 13 TYR CE2  1 1 
        2  530 1 1 13 TYR CG   C   4.119   3.503   5.094 1.00 . A A . 13 TYR CG   1 1 
        2  531 1 1 13 TYR CZ   C   6.763   4.323   5.345 1.00 . A A . 13 TYR CZ   1 1 
        2  532 1 1 13 TYR H    H   0.997   4.184   2.872 1.00 . A A . 13 TYR H    1 1 
        2  533 1 1 13 TYR HA   H   3.184   2.243   3.044 1.00 . A A . 13 TYR HA   1 1 
        2  534 1 1 13 TYR HB2  H   2.049   3.868   5.275 1.00 . A A . 13 TYR HB2  1 1 
        2  535 1 1 13 TYR HB3  H   2.534   2.209   5.610 1.00 . A A . 13 TYR HB3  1 1 
        2  536 1 1 13 TYR HD1  H   3.702   5.557   4.689 1.00 . A A . 13 TYR HD1  1 1 
        2  537 1 1 13 TYR HD2  H   4.864   1.552   5.530 1.00 . A A . 13 TYR HD2  1 1 
        2  538 1 1 13 TYR HE1  H   6.039   6.287   4.908 1.00 . A A . 13 TYR HE1  1 1 
        2  539 1 1 13 TYR HE2  H   7.201   2.271   5.752 1.00 . A A . 13 TYR HE2  1 1 
        2  540 1 1 13 TYR HH   H   8.161   5.295   6.237 1.00 . A A . 13 TYR HH   1 1 
        2  541 1 1 13 TYR N    N   1.904   3.831   2.765 1.00 . A A . 13 TYR N    1 1 
        2  542 1 1 13 TYR O    O   1.019   0.887   2.530 1.00 . A A . 13 TYR O    1 1 
        2  543 1 1 13 TYR OH   O   8.072   4.728   5.469 1.00 . A A . 13 TYR OH   1 1 
        2  544 1 1 14 ARG C    C  -1.894   1.107   5.240 1.00 . A A . 14 ARG C    1 1 
        2  545 1 1 14 ARG CA   C  -0.605   0.483   4.716 1.00 . A A . 14 ARG CA   1 1 
        2  546 1 1 14 ARG CB   C  -0.191  -0.702   5.606 1.00 . A A . 14 ARG CB   1 1 
        2  547 1 1 14 ARG CD   C   1.125   0.319   7.492 1.00 . A A . 14 ARG CD   1 1 
        2  548 1 1 14 ARG CG   C   1.181  -0.558   6.253 1.00 . A A . 14 ARG CG   1 1 
        2  549 1 1 14 ARG CZ   C  -0.217   0.430   9.556 1.00 . A A . 14 ARG CZ   1 1 
        2  550 1 1 14 ARG H    H   0.642   2.052   5.395 1.00 . A A . 14 ARG H    1 1 
        2  551 1 1 14 ARG HA   H  -0.786   0.115   3.719 1.00 . A A . 14 ARG HA   1 1 
        2  552 1 1 14 ARG HB2  H  -0.921  -0.817   6.394 1.00 . A A . 14 ARG HB2  1 1 
        2  553 1 1 14 ARG HB3  H  -0.186  -1.601   5.005 1.00 . A A . 14 ARG HB3  1 1 
        2  554 1 1 14 ARG HD2  H   2.127   0.445   7.875 1.00 . A A . 14 ARG HD2  1 1 
        2  555 1 1 14 ARG HD3  H   0.722   1.284   7.218 1.00 . A A . 14 ARG HD3  1 1 
        2  556 1 1 14 ARG HE   H   0.091  -1.222   8.479 1.00 . A A . 14 ARG HE   1 1 
        2  557 1 1 14 ARG HG2  H   1.538  -1.536   6.534 1.00 . A A . 14 ARG HG2  1 1 
        2  558 1 1 14 ARG HG3  H   1.862  -0.117   5.539 1.00 . A A . 14 ARG HG3  1 1 
        2  559 1 1 14 ARG HH11 H   0.594   2.194   8.989 1.00 . A A . 14 ARG HH11 1 1 
        2  560 1 1 14 ARG HH12 H  -0.356   2.244  10.436 1.00 . A A . 14 ARG HH12 1 1 
        2  561 1 1 14 ARG HH21 H  -1.157  -1.157  10.384 1.00 . A A . 14 ARG HH21 1 1 
        2  562 1 1 14 ARG HH22 H  -1.348   0.343  11.228 1.00 . A A . 14 ARG HH22 1 1 
        2  563 1 1 14 ARG N    N   0.466   1.470   4.629 1.00 . A A . 14 ARG N    1 1 
        2  564 1 1 14 ARG NE   N   0.289  -0.264   8.537 1.00 . A A . 14 ARG NE   1 1 
        2  565 1 1 14 ARG NH1  N   0.027   1.729   9.669 1.00 . A A . 14 ARG NH1  1 1 
        2  566 1 1 14 ARG NH2  N  -0.969  -0.178  10.464 1.00 . A A . 14 ARG NH2  1 1 
        2  567 1 1 14 ARG O    O  -2.791   1.441   4.465 1.00 . A A . 14 ARG O    1 1 
        2  568 1 1 15 ARG C    C  -4.411   1.007   6.838 1.00 . A A . 15 ARG C    1 1 
        2  569 1 1 15 ARG CA   C  -3.174   1.834   7.175 1.00 . A A . 15 ARG CA   1 1 
        2  570 1 1 15 ARG CB   C  -3.367   3.278   6.712 1.00 . A A . 15 ARG CB   1 1 
        2  571 1 1 15 ARG CD   C  -4.095   4.032   8.998 1.00 . A A . 15 ARG CD   1 1 
        2  572 1 1 15 ARG CG   C  -4.415   4.036   7.510 1.00 . A A . 15 ARG CG   1 1 
        2  573 1 1 15 ARG CZ   C  -5.214   4.747  11.074 1.00 . A A . 15 ARG CZ   1 1 
        2  574 1 1 15 ARG H    H  -1.245   0.971   7.126 1.00 . A A . 15 ARG H    1 1 
        2  575 1 1 15 ARG HA   H  -3.030   1.824   8.246 1.00 . A A . 15 ARG HA   1 1 
        2  576 1 1 15 ARG HB2  H  -2.427   3.803   6.802 1.00 . A A . 15 ARG HB2  1 1 
        2  577 1 1 15 ARG HB3  H  -3.669   3.274   5.677 1.00 . A A . 15 ARG HB3  1 1 
        2  578 1 1 15 ARG HD2  H  -4.154   3.017   9.362 1.00 . A A . 15 ARG HD2  1 1 
        2  579 1 1 15 ARG HD3  H  -3.093   4.406   9.139 1.00 . A A . 15 ARG HD3  1 1 
        2  580 1 1 15 ARG HE   H  -5.533   5.541   9.271 1.00 . A A . 15 ARG HE   1 1 
        2  581 1 1 15 ARG HG2  H  -4.449   5.056   7.162 1.00 . A A . 15 ARG HG2  1 1 
        2  582 1 1 15 ARG HG3  H  -5.377   3.569   7.357 1.00 . A A . 15 ARG HG3  1 1 
        2  583 1 1 15 ARG HH11 H  -3.884   3.243  11.318 1.00 . A A . 15 ARG HH11 1 1 
        2  584 1 1 15 ARG HH12 H  -4.689   3.761  12.760 1.00 . A A . 15 ARG HH12 1 1 
        2  585 1 1 15 ARG HH21 H  -6.592   6.225  11.168 1.00 . A A . 15 ARG HH21 1 1 
        2  586 1 1 15 ARG HH22 H  -6.227   5.453  12.675 1.00 . A A . 15 ARG HH22 1 1 
        2  587 1 1 15 ARG N    N  -1.988   1.257   6.557 1.00 . A A . 15 ARG N    1 1 
        2  588 1 1 15 ARG NE   N  -5.023   4.862   9.761 1.00 . A A . 15 ARG NE   1 1 
        2  589 1 1 15 ARG NH1  N  -4.541   3.844  11.775 1.00 . A A . 15 ARG NH1  1 1 
        2  590 1 1 15 ARG NH2  N  -6.082   5.541  11.691 1.00 . A A . 15 ARG NH2  1 1 
        2  591 1 1 15 ARG O    O  -4.398   0.213   5.898 1.00 . A A . 15 ARG O    1 1 
        2  592 1 1 16 CYS C    C  -7.922   1.382   7.494 1.00 . A A . 16 CYS C    1 1 
        2  593 1 1 16 CYS CA   C  -6.714   0.459   7.384 1.00 . A A . 16 CYS CA   1 1 
        2  594 1 1 16 CYS CB   C  -6.837  -0.693   8.386 1.00 . A A . 16 CYS CB   1 1 
        2  595 1 1 16 CYS H    H  -5.427   1.838   8.345 1.00 . A A . 16 CYS H    1 1 
        2  596 1 1 16 CYS HA   H  -6.678   0.051   6.385 1.00 . A A . 16 CYS HA   1 1 
        2  597 1 1 16 CYS HB2  H  -7.163  -0.300   9.338 1.00 . A A . 16 CYS HB2  1 1 
        2  598 1 1 16 CYS HB3  H  -7.570  -1.398   8.022 1.00 . A A . 16 CYS HB3  1 1 
        2  599 1 1 16 CYS N    N  -5.475   1.194   7.610 1.00 . A A . 16 CYS N    1 1 
        2  600 1 1 16 CYS O    O  -8.722   1.272   8.424 1.00 . A A . 16 CYS O    1 1 
        2  601 1 1 16 CYS SG   S  -5.283  -1.604   8.667 1.00 . A A . 16 CYS SG   1 1 
        2  602 1 1 17 ARG C    C  -9.795   3.305   5.133 1.00 . A A . 17 ARG C    1 1 
        2  603 1 1 17 ARG CA   C  -9.160   3.239   6.519 1.00 . A A . 17 ARG CA   1 1 
        2  604 1 1 17 ARG CB   C  -8.681   4.630   6.944 1.00 . A A . 17 ARG CB   1 1 
        2  605 1 1 17 ARG CD   C -10.942   5.723   7.057 1.00 . A A . 17 ARG CD   1 1 
        2  606 1 1 17 ARG CG   C  -9.675   5.373   7.821 1.00 . A A . 17 ARG CG   1 1 
        2  607 1 1 17 ARG CZ   C -12.726   5.721   8.754 1.00 . A A . 17 ARG CZ   1 1 
        2  608 1 1 17 ARG H    H  -7.380   2.333   5.820 1.00 . A A . 17 ARG H    1 1 
        2  609 1 1 17 ARG HA   H  -9.901   2.892   7.224 1.00 . A A . 17 ARG HA   1 1 
        2  610 1 1 17 ARG HB2  H  -7.757   4.526   7.491 1.00 . A A . 17 ARG HB2  1 1 
        2  611 1 1 17 ARG HB3  H  -8.501   5.221   6.059 1.00 . A A . 17 ARG HB3  1 1 
        2  612 1 1 17 ARG HD2  H -10.685   6.390   6.247 1.00 . A A . 17 ARG HD2  1 1 
        2  613 1 1 17 ARG HD3  H -11.365   4.816   6.654 1.00 . A A . 17 ARG HD3  1 1 
        2  614 1 1 17 ARG HE   H -12.014   7.350   7.845 1.00 . A A . 17 ARG HE   1 1 
        2  615 1 1 17 ARG HG2  H  -9.935   4.748   8.662 1.00 . A A . 17 ARG HG2  1 1 
        2  616 1 1 17 ARG HG3  H  -9.215   6.284   8.175 1.00 . A A . 17 ARG HG3  1 1 
        2  617 1 1 17 ARG HH11 H -11.987   3.890   8.313 1.00 . A A . 17 ARG HH11 1 1 
        2  618 1 1 17 ARG HH12 H -13.245   3.917   9.504 1.00 . A A . 17 ARG HH12 1 1 
        2  619 1 1 17 ARG HH21 H -13.666   7.385   9.412 1.00 . A A . 17 ARG HH21 1 1 
        2  620 1 1 17 ARG HH22 H -14.198   5.900  10.128 1.00 . A A . 17 ARG HH22 1 1 
        2  621 1 1 17 ARG N    N  -8.050   2.295   6.535 1.00 . A A . 17 ARG N    1 1 
        2  622 1 1 17 ARG NE   N -11.933   6.375   7.908 1.00 . A A . 17 ARG NE   1 1 
        2  623 1 1 17 ARG NH1  N -12.646   4.401   8.866 1.00 . A A . 17 ARG NH1  1 1 
        2  624 1 1 17 ARG NH2  N -13.602   6.390   9.491 1.00 . A A . 17 ARG NH2  1 1 
        2  625 1 1 17 ARG O    O -10.277   4.393   4.751 1.00 . A A . 17 ARG O    1 1 
        2  626 1 1 17 ARG OXT  O  -9.806   2.266   4.439 1.00 . A A . 17 ARG OXT  1 1 
        3  627 1 1  1 LYS C    C   5.642   4.975   8.173 1.00 . A A .  1 LYS C    1 1 
        3  628 1 1  1 LYS CA   C   5.757   6.495   8.204 1.00 . A A .  1 LYS CA   1 1 
        3  629 1 1  1 LYS CB   C   7.226   6.911   8.344 1.00 . A A .  1 LYS CB   1 1 
        3  630 1 1  1 LYS CD   C   8.809   5.097   9.070 1.00 . A A .  1 LYS CD   1 1 
        3  631 1 1  1 LYS CE   C  10.009   5.576   8.265 1.00 . A A .  1 LYS CE   1 1 
        3  632 1 1  1 LYS CG   C   7.940   6.259   9.520 1.00 . A A .  1 LYS CG   1 1 
        3  633 1 1  1 LYS H1   H   4.808   8.073   9.124 1.00 . A A .  1 LYS H1   1 1 
        3  634 1 1  1 LYS H2   H   5.562   6.969  10.199 1.00 . A A .  1 LYS H2   1 1 
        3  635 1 1  1 LYS H3   H   4.095   6.542   9.417 1.00 . A A .  1 LYS H3   1 1 
        3  636 1 1  1 LYS HA   H   5.362   6.897   7.283 1.00 . A A .  1 LYS HA   1 1 
        3  637 1 1  1 LYS HB2  H   7.749   6.641   7.440 1.00 . A A .  1 LYS HB2  1 1 
        3  638 1 1  1 LYS HB3  H   7.273   7.982   8.471 1.00 . A A .  1 LYS HB3  1 1 
        3  639 1 1  1 LYS HD2  H   9.162   4.566   9.941 1.00 . A A .  1 LYS HD2  1 1 
        3  640 1 1  1 LYS HD3  H   8.219   4.433   8.456 1.00 . A A .  1 LYS HD3  1 1 
        3  641 1 1  1 LYS HE2  H   9.751   6.502   7.775 1.00 . A A .  1 LYS HE2  1 1 
        3  642 1 1  1 LYS HE3  H  10.835   5.745   8.941 1.00 . A A .  1 LYS HE3  1 1 
        3  643 1 1  1 LYS HG2  H   8.562   6.997  10.004 1.00 . A A .  1 LYS HG2  1 1 
        3  644 1 1  1 LYS HG3  H   7.202   5.894  10.220 1.00 . A A .  1 LYS HG3  1 1 
        3  645 1 1  1 LYS HZ1  H  11.256   4.922   6.723 1.00 . A A .  1 LYS HZ1  1 1 
        3  646 1 1  1 LYS HZ2  H   9.646   4.430   6.556 1.00 . A A .  1 LYS HZ2  1 1 
        3  647 1 1  1 LYS HZ3  H  10.650   3.673   7.690 1.00 . A A .  1 LYS HZ3  1 1 
        3  648 1 1  1 LYS N    N   4.986   7.071   9.338 1.00 . A A .  1 LYS N    1 1 
        3  649 1 1  1 LYS NZ   N  10.419   4.581   7.237 1.00 . A A .  1 LYS NZ   1 1 
        3  650 1 1  1 LYS O    O   5.668   4.319   9.215 1.00 . A A .  1 LYS O    1 1 
        3  651 1 1  2 TRP C    C   4.159   2.442   7.507 1.00 . A A .  2 TRP C    1 1 
        3  652 1 1  2 TRP CA   C   5.405   2.976   6.806 1.00 . A A .  2 TRP CA   1 1 
        3  653 1 1  2 TRP CB   C   6.660   2.287   7.355 1.00 . A A .  2 TRP CB   1 1 
        3  654 1 1  2 TRP CD1  C   6.748  -0.015   6.233 1.00 . A A .  2 TRP CD1  1 1 
        3  655 1 1  2 TRP CD2  C   6.350  -0.084   8.435 1.00 . A A .  2 TRP CD2  1 1 
        3  656 1 1  2 TRP CE2  C   6.374  -1.402   7.941 1.00 . A A .  2 TRP CE2  1 1 
        3  657 1 1  2 TRP CE3  C   6.117   0.122   9.797 1.00 . A A .  2 TRP CE3  1 1 
        3  658 1 1  2 TRP CG   C   6.591   0.789   7.323 1.00 . A A .  2 TRP CG   1 1 
        3  659 1 1  2 TRP CH2  C   5.948  -2.277  10.093 1.00 . A A .  2 TRP CH2  1 1 
        3  660 1 1  2 TRP CZ2  C   6.172  -2.508   8.763 1.00 . A A .  2 TRP CZ2  1 1 
        3  661 1 1  2 TRP CZ3  C   5.919  -0.978  10.612 1.00 . A A .  2 TRP CZ3  1 1 
        3  662 1 1  2 TRP H    H   5.508   4.995   6.178 1.00 . A A .  2 TRP H    1 1 
        3  663 1 1  2 TRP HA   H   5.326   2.768   5.751 1.00 . A A .  2 TRP HA   1 1 
        3  664 1 1  2 TRP HB2  H   7.513   2.590   6.769 1.00 . A A .  2 TRP HB2  1 1 
        3  665 1 1  2 TRP HB3  H   6.810   2.592   8.381 1.00 . A A .  2 TRP HB3  1 1 
        3  666 1 1  2 TRP HD1  H   6.944   0.346   5.234 1.00 . A A .  2 TRP HD1  1 1 
        3  667 1 1  2 TRP HE1  H   6.690  -2.099   5.990 1.00 . A A .  2 TRP HE1  1 1 
        3  668 1 1  2 TRP HE3  H   6.091   1.118  10.217 1.00 . A A .  2 TRP HE3  1 1 
        3  669 1 1  2 TRP HH2  H   5.786  -3.107  10.767 1.00 . A A .  2 TRP HH2  1 1 
        3  670 1 1  2 TRP HZ2  H   6.194  -3.517   8.379 1.00 . A A .  2 TRP HZ2  1 1 
        3  671 1 1  2 TRP HZ3  H   5.736  -0.838  11.668 1.00 . A A .  2 TRP HZ3  1 1 
        3  672 1 1  2 TRP N    N   5.518   4.420   6.973 1.00 . A A .  2 TRP N    1 1 
        3  673 1 1  2 TRP NE1  N   6.619  -1.333   6.596 1.00 . A A .  2 TRP NE1  1 1 
        3  674 1 1  2 TRP O    O   4.223   2.005   8.656 1.00 . A A .  2 TRP O    1 1 
        3  675 1 1  3 CYS C    C   1.075   1.022   6.406 1.00 . A A .  3 CYS C    1 1 
        3  676 1 1  3 CYS CA   C   1.771   1.990   7.365 1.00 . A A .  3 CYS CA   1 1 
        3  677 1 1  3 CYS CB   C   0.846   3.161   7.708 1.00 . A A .  3 CYS CB   1 1 
        3  678 1 1  3 CYS H    H   3.039   2.835   5.896 1.00 . A A .  3 CYS H    1 1 
        3  679 1 1  3 CYS HA   H   2.008   1.457   8.267 1.00 . A A .  3 CYS HA   1 1 
        3  680 1 1  3 CYS HB2  H   1.446   4.049   7.851 1.00 . A A .  3 CYS HB2  1 1 
        3  681 1 1  3 CYS HB3  H   0.166   3.325   6.884 1.00 . A A .  3 CYS HB3  1 1 
        3  682 1 1  3 CYS N    N   3.027   2.476   6.806 1.00 . A A .  3 CYS N    1 1 
        3  683 1 1  3 CYS O    O   1.632   0.651   5.373 1.00 . A A .  3 CYS O    1 1 
        3  684 1 1  3 CYS SG   S  -0.155   2.922   9.217 1.00 . A A .  3 CYS SG   1 1 
        3  685 1 1  4 PHE C    C  -0.988   0.078   4.493 1.00 . A A .  4 PHE C    1 1 
        3  686 1 1  4 PHE CA   C  -0.915  -0.339   5.962 1.00 . A A .  4 PHE CA   1 1 
        3  687 1 1  4 PHE CB   C  -2.329  -0.484   6.534 1.00 . A A .  4 PHE CB   1 1 
        3  688 1 1  4 PHE CD1  C  -1.785  -2.645   7.691 1.00 . A A .  4 PHE CD1  1 1 
        3  689 1 1  4 PHE CD2  C  -3.874  -2.464   6.550 1.00 . A A .  4 PHE CD2  1 1 
        3  690 1 1  4 PHE CE1  C  -2.095  -3.941   8.059 1.00 . A A .  4 PHE CE1  1 1 
        3  691 1 1  4 PHE CE2  C  -4.188  -3.759   6.916 1.00 . A A .  4 PHE CE2  1 1 
        3  692 1 1  4 PHE CG   C  -2.670  -1.893   6.932 1.00 . A A .  4 PHE CG   1 1 
        3  693 1 1  4 PHE CZ   C  -3.298  -4.498   7.672 1.00 . A A .  4 PHE CZ   1 1 
        3  694 1 1  4 PHE H    H  -0.518   0.928   7.610 1.00 . A A .  4 PHE H    1 1 
        3  695 1 1  4 PHE HA   H  -0.422  -1.297   6.020 1.00 . A A .  4 PHE HA   1 1 
        3  696 1 1  4 PHE HB2  H  -2.421   0.141   7.410 1.00 . A A .  4 PHE HB2  1 1 
        3  697 1 1  4 PHE HB3  H  -3.047  -0.163   5.791 1.00 . A A .  4 PHE HB3  1 1 
        3  698 1 1  4 PHE HD1  H  -0.845  -2.210   7.994 1.00 . A A .  4 PHE HD1  1 1 
        3  699 1 1  4 PHE HD2  H  -4.569  -1.888   5.959 1.00 . A A .  4 PHE HD2  1 1 
        3  700 1 1  4 PHE HE1  H  -1.398  -4.516   8.649 1.00 . A A .  4 PHE HE1  1 1 
        3  701 1 1  4 PHE HE2  H  -5.129  -4.193   6.612 1.00 . A A .  4 PHE HE2  1 1 
        3  702 1 1  4 PHE HZ   H  -3.541  -5.510   7.958 1.00 . A A .  4 PHE HZ   1 1 
        3  703 1 1  4 PHE N    N  -0.139   0.604   6.768 1.00 . A A .  4 PHE N    1 1 
        3  704 1 1  4 PHE O    O  -0.424   1.095   4.090 1.00 . A A .  4 PHE O    1 1 
        3  705 1 1  5 ARG C    C  -2.547   0.840   2.003 1.00 . A A .  5 ARG C    1 1 
        3  706 1 1  5 ARG CA   C  -1.842  -0.483   2.271 1.00 . A A .  5 ARG CA   1 1 
        3  707 1 1  5 ARG CB   C  -2.621  -1.627   1.617 1.00 . A A .  5 ARG CB   1 1 
        3  708 1 1  5 ARG CD   C  -0.996  -1.611  -0.318 1.00 . A A .  5 ARG CD   1 1 
        3  709 1 1  5 ARG CG   C  -2.455  -1.708   0.105 1.00 . A A .  5 ARG CG   1 1 
        3  710 1 1  5 ARG CZ   C   0.442  -2.536  -2.095 1.00 . A A .  5 ARG CZ   1 1 
        3  711 1 1  5 ARG H    H  -2.104  -1.531   4.089 1.00 . A A .  5 ARG H    1 1 
        3  712 1 1  5 ARG HA   H  -0.862  -0.441   1.834 1.00 . A A .  5 ARG HA   1 1 
        3  713 1 1  5 ARG HB2  H  -2.287  -2.561   2.044 1.00 . A A .  5 ARG HB2  1 1 
        3  714 1 1  5 ARG HB3  H  -3.671  -1.501   1.835 1.00 . A A .  5 ARG HB3  1 1 
        3  715 1 1  5 ARG HD2  H  -0.811  -0.618  -0.702 1.00 . A A .  5 ARG HD2  1 1 
        3  716 1 1  5 ARG HD3  H  -0.373  -1.784   0.545 1.00 . A A .  5 ARG HD3  1 1 
        3  717 1 1  5 ARG HE   H  -1.292  -3.325  -1.498 1.00 . A A .  5 ARG HE   1 1 
        3  718 1 1  5 ARG HG2  H  -2.850  -2.651  -0.238 1.00 . A A .  5 ARG HG2  1 1 
        3  719 1 1  5 ARG HG3  H  -3.006  -0.898  -0.349 1.00 . A A .  5 ARG HG3  1 1 
        3  720 1 1  5 ARG HH11 H   1.152  -0.845  -1.240 1.00 . A A .  5 ARG HH11 1 1 
        3  721 1 1  5 ARG HH12 H   2.146  -1.521  -2.489 1.00 . A A .  5 ARG HH12 1 1 
        3  722 1 1  5 ARG HH21 H   0.012  -4.211  -3.139 1.00 . A A .  5 ARG HH21 1 1 
        3  723 1 1  5 ARG HH22 H   1.498  -3.430  -3.568 1.00 . A A .  5 ARG HH22 1 1 
        3  724 1 1  5 ARG N    N  -1.687  -0.733   3.700 1.00 . A A .  5 ARG N    1 1 
        3  725 1 1  5 ARG NE   N  -0.661  -2.589  -1.351 1.00 . A A .  5 ARG NE   1 1 
        3  726 1 1  5 ARG NH1  N   1.318  -1.552  -1.927 1.00 . A A .  5 ARG NH1  1 1 
        3  727 1 1  5 ARG NH2  N   0.669  -3.469  -3.009 1.00 . A A .  5 ARG NH2  1 1 
        3  728 1 1  5 ARG O    O  -3.430   1.251   2.758 1.00 . A A .  5 ARG O    1 1 
        3  729 1 1  6 VAL C    C  -2.018   3.945   1.196 1.00 . A A .  6 VAL C    1 1 
        3  730 1 1  6 VAL CA   C  -2.720   2.782   0.508 1.00 . A A .  6 VAL CA   1 1 
        3  731 1 1  6 VAL CB   C  -4.236   2.862   0.800 1.00 . A A .  6 VAL CB   1 1 
        3  732 1 1  6 VAL CG1  C  -4.863   4.044   0.077 1.00 . A A .  6 VAL CG1  1 1 
        3  733 1 1  6 VAL CG2  C  -4.931   1.563   0.411 1.00 . A A .  6 VAL CG2  1 1 
        3  734 1 1  6 VAL H    H  -1.431   1.104   0.367 1.00 . A A .  6 VAL H    1 1 
        3  735 1 1  6 VAL HA   H  -2.579   2.879  -0.559 1.00 . A A .  6 VAL HA   1 1 
        3  736 1 1  6 VAL HB   H  -4.369   3.011   1.862 1.00 . A A .  6 VAL HB   1 1 
        3  737 1 1  6 VAL HG11 H  -4.785   4.926   0.696 1.00 . A A .  6 VAL HG11 1 1 
        3  738 1 1  6 VAL HG12 H  -5.904   3.835  -0.123 1.00 . A A .  6 VAL HG12 1 1 
        3  739 1 1  6 VAL HG13 H  -4.344   4.212  -0.855 1.00 . A A .  6 VAL HG13 1 1 
        3  740 1 1  6 VAL HG21 H  -5.369   1.113   1.288 1.00 . A A .  6 VAL HG21 1 1 
        3  741 1 1  6 VAL HG22 H  -4.211   0.884  -0.020 1.00 . A A .  6 VAL HG22 1 1 
        3  742 1 1  6 VAL HG23 H  -5.706   1.772  -0.311 1.00 . A A .  6 VAL HG23 1 1 
        3  743 1 1  6 VAL N    N  -2.144   1.498   0.915 1.00 . A A .  6 VAL N    1 1 
        3  744 1 1  6 VAL O    O  -1.309   3.759   2.188 1.00 . A A .  6 VAL O    1 1 
        3  745 1 1  7 CYS C    C  -2.507   6.979   2.266 1.00 . A A .  7 CYS C    1 1 
        3  746 1 1  7 CYS CA   C  -1.597   6.340   1.225 1.00 . A A .  7 CYS CA   1 1 
        3  747 1 1  7 CYS CB   C  -1.262   7.350   0.128 1.00 . A A .  7 CYS CB   1 1 
        3  748 1 1  7 CYS H    H  -2.780   5.235  -0.132 1.00 . A A .  7 CYS H    1 1 
        3  749 1 1  7 CYS HA   H  -0.686   6.036   1.708 1.00 . A A .  7 CYS HA   1 1 
        3  750 1 1  7 CYS HB2  H  -0.919   6.820  -0.750 1.00 . A A .  7 CYS HB2  1 1 
        3  751 1 1  7 CYS HB3  H  -2.153   7.909  -0.120 1.00 . A A .  7 CYS HB3  1 1 
        3  752 1 1  7 CYS N    N  -2.212   5.148   0.661 1.00 . A A .  7 CYS N    1 1 
        3  753 1 1  7 CYS O    O  -3.557   7.530   1.938 1.00 . A A .  7 CYS O    1 1 
        3  754 1 1  7 CYS SG   S   0.032   8.545   0.598 1.00 . A A .  7 CYS SG   1 1 
        3  755 1 1  8 TYR C    C  -2.442   8.891   4.923 1.00 . A A .  8 TYR C    1 1 
        3  756 1 1  8 TYR CA   C  -2.867   7.457   4.624 1.00 . A A .  8 TYR CA   1 1 
        3  757 1 1  8 TYR CB   C  -2.707   6.595   5.879 1.00 . A A .  8 TYR CB   1 1 
        3  758 1 1  8 TYR CD1  C  -4.418   4.959   4.991 1.00 . A A .  8 TYR CD1  1 1 
        3  759 1 1  8 TYR CD2  C  -2.647   4.116   6.349 1.00 . A A .  8 TYR CD2  1 1 
        3  760 1 1  8 TYR CE1  C  -4.932   3.682   4.864 1.00 . A A .  8 TYR CE1  1 1 
        3  761 1 1  8 TYR CE2  C  -3.156   2.837   6.225 1.00 . A A .  8 TYR CE2  1 1 
        3  762 1 1  8 TYR CG   C  -3.267   5.198   5.736 1.00 . A A .  8 TYR CG   1 1 
        3  763 1 1  8 TYR CZ   C  -4.298   2.627   5.482 1.00 . A A .  8 TYR CZ   1 1 
        3  764 1 1  8 TYR H    H  -1.249   6.440   3.722 1.00 . A A .  8 TYR H    1 1 
        3  765 1 1  8 TYR HA   H  -3.906   7.457   4.331 1.00 . A A .  8 TYR HA   1 1 
        3  766 1 1  8 TYR HB2  H  -1.657   6.507   6.113 1.00 . A A .  8 TYR HB2  1 1 
        3  767 1 1  8 TYR HB3  H  -3.216   7.074   6.703 1.00 . A A .  8 TYR HB3  1 1 
        3  768 1 1  8 TYR HD1  H  -4.912   5.788   4.507 1.00 . A A .  8 TYR HD1  1 1 
        3  769 1 1  8 TYR HD2  H  -1.755   4.284   6.931 1.00 . A A .  8 TYR HD2  1 1 
        3  770 1 1  8 TYR HE1  H  -5.827   3.518   4.281 1.00 . A A .  8 TYR HE1  1 1 
        3  771 1 1  8 TYR HE2  H  -2.660   2.009   6.709 1.00 . A A .  8 TYR HE2  1 1 
        3  772 1 1  8 TYR HH   H  -5.762   1.380   5.469 1.00 . A A .  8 TYR HH   1 1 
        3  773 1 1  8 TYR N    N  -2.094   6.894   3.527 1.00 . A A .  8 TYR N    1 1 
        3  774 1 1  8 TYR O    O  -1.424   9.125   5.574 1.00 . A A .  8 TYR O    1 1 
        3  775 1 1  8 TYR OH   O  -4.809   1.355   5.357 1.00 . A A .  8 TYR OH   1 1 
        3  776 1 1  9 ARG C    C  -1.686  11.709   3.981 1.00 . A A .  9 ARG C    1 1 
        3  777 1 1  9 ARG CA   C  -2.971  11.258   4.677 1.00 . A A .  9 ARG CA   1 1 
        3  778 1 1  9 ARG CB   C  -2.887  11.549   6.177 1.00 . A A .  9 ARG CB   1 1 
        3  779 1 1  9 ARG CD   C  -3.236  14.036   6.008 1.00 . A A .  9 ARG CD   1 1 
        3  780 1 1  9 ARG CG   C  -3.734  12.734   6.618 1.00 . A A .  9 ARG CG   1 1 
        3  781 1 1  9 ARG CZ   C  -1.661  15.028   7.627 1.00 . A A .  9 ARG CZ   1 1 
        3  782 1 1  9 ARG H    H  -4.045   9.585   3.953 1.00 . A A .  9 ARG H    1 1 
        3  783 1 1  9 ARG HA   H  -3.797  11.817   4.263 1.00 . A A .  9 ARG HA   1 1 
        3  784 1 1  9 ARG HB2  H  -3.222  10.677   6.719 1.00 . A A .  9 ARG HB2  1 1 
        3  785 1 1  9 ARG HB3  H  -1.860  11.750   6.440 1.00 . A A .  9 ARG HB3  1 1 
        3  786 1 1  9 ARG HD2  H  -2.381  13.827   5.385 1.00 . A A .  9 ARG HD2  1 1 
        3  787 1 1  9 ARG HD3  H  -4.025  14.459   5.404 1.00 . A A .  9 ARG HD3  1 1 
        3  788 1 1  9 ARG HE   H  -3.518  15.679   7.289 1.00 . A A .  9 ARG HE   1 1 
        3  789 1 1  9 ARG HG2  H  -4.754  12.571   6.306 1.00 . A A .  9 ARG HG2  1 1 
        3  790 1 1  9 ARG HG3  H  -3.693  12.813   7.695 1.00 . A A .  9 ARG HG3  1 1 
        3  791 1 1  9 ARG HH11 H  -0.922  13.444   6.609 1.00 . A A .  9 ARG HH11 1 1 
        3  792 1 1  9 ARG HH12 H   0.159  14.157   7.756 1.00 . A A .  9 ARG HH12 1 1 
        3  793 1 1  9 ARG HH21 H  -2.094  16.616   8.797 1.00 . A A .  9 ARG HH21 1 1 
        3  794 1 1  9 ARG HH22 H  -0.505  15.959   8.999 1.00 . A A .  9 ARG HH22 1 1 
        3  795 1 1  9 ARG N    N  -3.242   9.843   4.455 1.00 . A A .  9 ARG N    1 1 
        3  796 1 1  9 ARG NE   N  -2.853  15.008   7.032 1.00 . A A .  9 ARG NE   1 1 
        3  797 1 1  9 ARG NH1  N  -0.733  14.136   7.304 1.00 . A A .  9 ARG NH1  1 1 
        3  798 1 1  9 ARG NH2  N  -1.399  15.942   8.550 1.00 . A A .  9 ARG NH2  1 1 
        3  799 1 1  9 ARG O    O  -1.732  12.452   3.001 1.00 . A A .  9 ARG O    1 1 
        3  800 1 1 10 GLY C    C   1.593  10.491   3.486 1.00 . A A . 10 GLY C    1 1 
        3  801 1 1 10 GLY CA   C   0.731  11.666   3.915 1.00 . A A . 10 GLY CA   1 1 
        3  802 1 1 10 GLY H    H  -0.558  10.694   5.291 1.00 . A A . 10 GLY H    1 1 
        3  803 1 1 10 GLY HA2  H   0.538  12.284   3.052 1.00 . A A . 10 GLY HA2  1 1 
        3  804 1 1 10 GLY HA3  H   1.279  12.249   4.641 1.00 . A A . 10 GLY HA3  1 1 
        3  805 1 1 10 GLY N    N  -0.540  11.272   4.500 1.00 . A A . 10 GLY N    1 1 
        3  806 1 1 10 GLY O    O   2.270  10.561   2.461 1.00 . A A . 10 GLY O    1 1 
        3  807 1 1 11 ILE C    C   1.612   7.248   3.088 1.00 . A A . 11 ILE C    1 1 
        3  808 1 1 11 ILE CA   C   2.385   8.240   3.946 1.00 . A A . 11 ILE CA   1 1 
        3  809 1 1 11 ILE CB   C   2.871   7.507   5.212 1.00 . A A . 11 ILE CB   1 1 
        3  810 1 1 11 ILE CD1  C   1.344   5.599   5.912 1.00 . A A . 11 ILE CD1  1 1 
        3  811 1 1 11 ILE CG1  C   1.681   7.065   6.069 1.00 . A A . 11 ILE CG1  1 1 
        3  812 1 1 11 ILE CG2  C   3.817   8.387   6.011 1.00 . A A . 11 ILE CG2  1 1 
        3  813 1 1 11 ILE H    H   1.028   9.416   5.077 1.00 . A A . 11 ILE H    1 1 
        3  814 1 1 11 ILE HA   H   3.253   8.573   3.396 1.00 . A A . 11 ILE HA   1 1 
        3  815 1 1 11 ILE HB   H   3.420   6.631   4.899 1.00 . A A . 11 ILE HB   1 1 
        3  816 1 1 11 ILE HD11 H   2.196   5.000   6.201 1.00 . A A . 11 ILE HD11 1 1 
        3  817 1 1 11 ILE HD12 H   1.094   5.395   4.881 1.00 . A A . 11 ILE HD12 1 1 
        3  818 1 1 11 ILE HD13 H   0.502   5.354   6.542 1.00 . A A . 11 ILE HD13 1 1 
        3  819 1 1 11 ILE HG12 H   1.907   7.245   7.109 1.00 . A A . 11 ILE HG12 1 1 
        3  820 1 1 11 ILE HG13 H   0.810   7.638   5.788 1.00 . A A . 11 ILE HG13 1 1 
        3  821 1 1 11 ILE HG21 H   3.650   9.422   5.754 1.00 . A A . 11 ILE HG21 1 1 
        3  822 1 1 11 ILE HG22 H   4.838   8.117   5.780 1.00 . A A . 11 ILE HG22 1 1 
        3  823 1 1 11 ILE HG23 H   3.638   8.243   7.066 1.00 . A A . 11 ILE HG23 1 1 
        3  824 1 1 11 ILE N    N   1.581   9.417   4.267 1.00 . A A . 11 ILE N    1 1 
        3  825 1 1 11 ILE O    O   0.386   7.180   3.156 1.00 . A A . 11 ILE O    1 1 
        3  826 1 1 12 CYS C    C   2.583   4.192   1.439 1.00 . A A . 12 CYS C    1 1 
        3  827 1 1 12 CYS CA   C   1.739   5.462   1.430 1.00 . A A . 12 CYS CA   1 1 
        3  828 1 1 12 CYS CB   C   1.580   5.979  -0.008 1.00 . A A . 12 CYS CB   1 1 
        3  829 1 1 12 CYS H    H   3.318   6.569   2.300 1.00 . A A . 12 CYS H    1 1 
        3  830 1 1 12 CYS HA   H   0.766   5.226   1.830 1.00 . A A . 12 CYS HA   1 1 
        3  831 1 1 12 CYS HB2  H   2.334   5.522  -0.629 1.00 . A A . 12 CYS HB2  1 1 
        3  832 1 1 12 CYS HB3  H   0.605   5.694  -0.375 1.00 . A A . 12 CYS HB3  1 1 
        3  833 1 1 12 CYS N    N   2.343   6.471   2.295 1.00 . A A . 12 CYS N    1 1 
        3  834 1 1 12 CYS O    O   3.702   4.176   0.926 1.00 . A A . 12 CYS O    1 1 
        3  835 1 1 12 CYS SG   S   1.738   7.789  -0.204 1.00 . A A . 12 CYS SG   1 1 
        3  836 1 1 13 TYR C    C   1.787   0.693   2.249 1.00 . A A . 13 TYR C    1 1 
        3  837 1 1 13 TYR CA   C   2.763   1.864   2.122 1.00 . A A . 13 TYR CA   1 1 
        3  838 1 1 13 TYR CB   C   3.728   1.907   3.306 1.00 . A A . 13 TYR CB   1 1 
        3  839 1 1 13 TYR CD1  C   5.861   2.788   2.306 1.00 . A A . 13 TYR CD1  1 1 
        3  840 1 1 13 TYR CD2  C   4.694   4.182   3.849 1.00 . A A . 13 TYR CD2  1 1 
        3  841 1 1 13 TYR CE1  C   6.824   3.759   2.150 1.00 . A A . 13 TYR CE1  1 1 
        3  842 1 1 13 TYR CE2  C   5.656   5.161   3.696 1.00 . A A . 13 TYR CE2  1 1 
        3  843 1 1 13 TYR CG   C   4.781   2.979   3.156 1.00 . A A . 13 TYR CG   1 1 
        3  844 1 1 13 TYR CZ   C   6.720   4.945   2.844 1.00 . A A . 13 TYR CZ   1 1 
        3  845 1 1 13 TYR H    H   1.152   3.208   2.435 1.00 . A A . 13 TYR H    1 1 
        3  846 1 1 13 TYR HA   H   3.335   1.748   1.213 1.00 . A A . 13 TYR HA   1 1 
        3  847 1 1 13 TYR HB2  H   3.174   2.102   4.211 1.00 . A A . 13 TYR HB2  1 1 
        3  848 1 1 13 TYR HB3  H   4.231   0.957   3.392 1.00 . A A . 13 TYR HB3  1 1 
        3  849 1 1 13 TYR HD1  H   5.942   1.858   1.763 1.00 . A A . 13 TYR HD1  1 1 
        3  850 1 1 13 TYR HD2  H   3.860   4.349   4.517 1.00 . A A . 13 TYR HD2  1 1 
        3  851 1 1 13 TYR HE1  H   7.654   3.589   1.481 1.00 . A A . 13 TYR HE1  1 1 
        3  852 1 1 13 TYR HE2  H   5.571   6.089   4.240 1.00 . A A . 13 TYR HE2  1 1 
        3  853 1 1 13 TYR HH   H   8.513   5.606   3.049 1.00 . A A . 13 TYR HH   1 1 
        3  854 1 1 13 TYR N    N   2.046   3.132   2.036 1.00 . A A . 13 TYR N    1 1 
        3  855 1 1 13 TYR O    O   0.626   0.808   1.854 1.00 . A A . 13 TYR O    1 1 
        3  856 1 1 13 TYR OH   O   7.680   5.919   2.689 1.00 . A A . 13 TYR OH   1 1 
        3  857 1 1 14 ARG C    C   1.535  -2.248   4.334 1.00 . A A . 14 ARG C    1 1 
        3  858 1 1 14 ARG CA   C   1.421  -1.626   2.934 1.00 . A A . 14 ARG CA   1 1 
        3  859 1 1 14 ARG CB   C   1.786  -2.661   1.862 1.00 . A A . 14 ARG CB   1 1 
        3  860 1 1 14 ARG CD   C  -0.308  -4.024   2.144 1.00 . A A . 14 ARG CD   1 1 
        3  861 1 1 14 ARG CG   C   1.210  -4.048   2.107 1.00 . A A . 14 ARG CG   1 1 
        3  862 1 1 14 ARG CZ   C  -1.031  -5.947   3.511 1.00 . A A . 14 ARG CZ   1 1 
        3  863 1 1 14 ARG H    H   3.196  -0.480   3.064 1.00 . A A . 14 ARG H    1 1 
        3  864 1 1 14 ARG HA   H   0.401  -1.320   2.784 1.00 . A A . 14 ARG HA   1 1 
        3  865 1 1 14 ARG HB2  H   1.420  -2.312   0.907 1.00 . A A . 14 ARG HB2  1 1 
        3  866 1 1 14 ARG HB3  H   2.861  -2.746   1.813 1.00 . A A . 14 ARG HB3  1 1 
        3  867 1 1 14 ARG HD2  H  -0.627  -3.394   2.960 1.00 . A A . 14 ARG HD2  1 1 
        3  868 1 1 14 ARG HD3  H  -0.670  -3.615   1.213 1.00 . A A . 14 ARG HD3  1 1 
        3  869 1 1 14 ARG HE   H  -1.144  -5.848   1.520 1.00 . A A . 14 ARG HE   1 1 
        3  870 1 1 14 ARG HG2  H   1.529  -4.704   1.311 1.00 . A A . 14 ARG HG2  1 1 
        3  871 1 1 14 ARG HG3  H   1.579  -4.420   3.050 1.00 . A A . 14 ARG HG3  1 1 
        3  872 1 1 14 ARG HH11 H  -0.296  -4.397   4.581 1.00 . A A . 14 ARG HH11 1 1 
        3  873 1 1 14 ARG HH12 H  -0.805  -5.764   5.511 1.00 . A A . 14 ARG HH12 1 1 
        3  874 1 1 14 ARG HH21 H  -1.810  -7.647   2.745 1.00 . A A . 14 ARG HH21 1 1 
        3  875 1 1 14 ARG HH22 H  -1.662  -7.609   4.471 1.00 . A A . 14 ARG HH22 1 1 
        3  876 1 1 14 ARG N    N   2.262  -0.439   2.783 1.00 . A A . 14 ARG N    1 1 
        3  877 1 1 14 ARG NE   N  -0.872  -5.361   2.325 1.00 . A A . 14 ARG NE   1 1 
        3  878 1 1 14 ARG NH1  N  -0.681  -5.317   4.624 1.00 . A A . 14 ARG NH1  1 1 
        3  879 1 1 14 ARG NH2  N  -1.543  -7.168   3.581 1.00 . A A . 14 ARG NH2  1 1 
        3  880 1 1 14 ARG O    O   0.790  -3.170   4.663 1.00 . A A . 14 ARG O    1 1 
        3  881 1 1 15 ARG C    C   2.808  -1.188   7.541 1.00 . A A . 15 ARG C    1 1 
        3  882 1 1 15 ARG CA   C   2.625  -2.297   6.507 1.00 . A A . 15 ARG CA   1 1 
        3  883 1 1 15 ARG CB   C   3.820  -3.251   6.549 1.00 . A A . 15 ARG CB   1 1 
        3  884 1 1 15 ARG CD   C   4.473  -3.840   4.194 1.00 . A A . 15 ARG CD   1 1 
        3  885 1 1 15 ARG CG   C   3.787  -4.316   5.466 1.00 . A A . 15 ARG CG   1 1 
        3  886 1 1 15 ARG CZ   C   6.643  -2.838   3.592 1.00 . A A . 15 ARG CZ   1 1 
        3  887 1 1 15 ARG H    H   3.030  -1.020   4.862 1.00 . A A . 15 ARG H    1 1 
        3  888 1 1 15 ARG HA   H   1.731  -2.850   6.751 1.00 . A A . 15 ARG HA   1 1 
        3  889 1 1 15 ARG HB2  H   4.727  -2.679   6.432 1.00 . A A . 15 ARG HB2  1 1 
        3  890 1 1 15 ARG HB3  H   3.837  -3.746   7.508 1.00 . A A . 15 ARG HB3  1 1 
        3  891 1 1 15 ARG HD2  H   4.364  -4.601   3.435 1.00 . A A . 15 ARG HD2  1 1 
        3  892 1 1 15 ARG HD3  H   3.997  -2.929   3.862 1.00 . A A . 15 ARG HD3  1 1 
        3  893 1 1 15 ARG HE   H   6.317  -3.986   5.191 1.00 . A A . 15 ARG HE   1 1 
        3  894 1 1 15 ARG HG2  H   4.293  -5.199   5.826 1.00 . A A . 15 ARG HG2  1 1 
        3  895 1 1 15 ARG HG3  H   2.758  -4.556   5.241 1.00 . A A . 15 ARG HG3  1 1 
        3  896 1 1 15 ARG HH11 H   5.140  -2.412   2.307 1.00 . A A . 15 ARG HH11 1 1 
        3  897 1 1 15 ARG HH12 H   6.677  -1.717   1.909 1.00 . A A . 15 ARG HH12 1 1 
        3  898 1 1 15 ARG HH21 H   8.335  -3.075   4.671 1.00 . A A . 15 ARG HH21 1 1 
        3  899 1 1 15 ARG HH22 H   8.491  -2.094   3.252 1.00 . A A . 15 ARG HH22 1 1 
        3  900 1 1 15 ARG N    N   2.457  -1.755   5.159 1.00 . A A . 15 ARG N    1 1 
        3  901 1 1 15 ARG NE   N   5.895  -3.584   4.403 1.00 . A A . 15 ARG NE   1 1 
        3  902 1 1 15 ARG NH1  N   6.110  -2.277   2.515 1.00 . A A . 15 ARG NH1  1 1 
        3  903 1 1 15 ARG NH2  N   7.928  -2.654   3.861 1.00 . A A . 15 ARG NH2  1 1 
        3  904 1 1 15 ARG O    O   3.439  -0.169   7.269 1.00 . A A . 15 ARG O    1 1 
        3  905 1 1 16 CYS C    C   2.850  -1.087  11.103 1.00 . A A . 16 CYS C    1 1 
        3  906 1 1 16 CYS CA   C   2.354  -0.427   9.819 1.00 . A A . 16 CYS CA   1 1 
        3  907 1 1 16 CYS CB   C   0.996   0.237  10.071 1.00 . A A . 16 CYS CB   1 1 
        3  908 1 1 16 CYS H    H   1.766  -2.238   8.891 1.00 . A A . 16 CYS H    1 1 
        3  909 1 1 16 CYS HA   H   3.065   0.328   9.519 1.00 . A A . 16 CYS HA   1 1 
        3  910 1 1 16 CYS HB2  H   0.397   0.165   9.176 1.00 . A A . 16 CYS HB2  1 1 
        3  911 1 1 16 CYS HB3  H   0.495  -0.280  10.876 1.00 . A A . 16 CYS HB3  1 1 
        3  912 1 1 16 CYS N    N   2.253  -1.402   8.735 1.00 . A A . 16 CYS N    1 1 
        3  913 1 1 16 CYS O    O   3.048  -2.300  11.153 1.00 . A A . 16 CYS O    1 1 
        3  914 1 1 16 CYS SG   S   1.100   2.003  10.525 1.00 . A A . 16 CYS SG   1 1 
        3  915 1 1 17 ARG C    C   2.526  -1.775  14.018 1.00 . A A . 17 ARG C    1 1 
        3  916 1 1 17 ARG CA   C   3.520  -0.780  13.425 1.00 . A A . 17 ARG CA   1 1 
        3  917 1 1 17 ARG CB   C   3.744   0.380  14.398 1.00 . A A . 17 ARG CB   1 1 
        3  918 1 1 17 ARG CD   C   5.775   1.750  13.840 1.00 . A A . 17 ARG CD   1 1 
        3  919 1 1 17 ARG CG   C   5.210   0.637  14.709 1.00 . A A . 17 ARG CG   1 1 
        3  920 1 1 17 ARG CZ   C   7.994   2.604  13.189 1.00 . A A . 17 ARG CZ   1 1 
        3  921 1 1 17 ARG H    H   2.873   0.681  12.036 1.00 . A A . 17 ARG H    1 1 
        3  922 1 1 17 ARG HA   H   4.460  -1.285  13.258 1.00 . A A . 17 ARG HA   1 1 
        3  923 1 1 17 ARG HB2  H   3.327   1.279  13.970 1.00 . A A . 17 ARG HB2  1 1 
        3  924 1 1 17 ARG HB3  H   3.235   0.164  15.326 1.00 . A A . 17 ARG HB3  1 1 
        3  925 1 1 17 ARG HD2  H   5.571   1.519  12.805 1.00 . A A . 17 ARG HD2  1 1 
        3  926 1 1 17 ARG HD3  H   5.287   2.677  14.104 1.00 . A A . 17 ARG HD3  1 1 
        3  927 1 1 17 ARG HE   H   7.629   1.466  14.788 1.00 . A A . 17 ARG HE   1 1 
        3  928 1 1 17 ARG HG2  H   5.304   0.921  15.747 1.00 . A A . 17 ARG HG2  1 1 
        3  929 1 1 17 ARG HG3  H   5.771  -0.269  14.529 1.00 . A A . 17 ARG HG3  1 1 
        3  930 1 1 17 ARG HH11 H   6.491   3.152  11.951 1.00 . A A . 17 ARG HH11 1 1 
        3  931 1 1 17 ARG HH12 H   8.060   3.738  11.516 1.00 . A A . 17 ARG HH12 1 1 
        3  932 1 1 17 ARG HH21 H   9.694   2.236  14.217 1.00 . A A . 17 ARG HH21 1 1 
        3  933 1 1 17 ARG HH22 H   9.882   3.217  12.803 1.00 . A A . 17 ARG HH22 1 1 
        3  934 1 1 17 ARG N    N   3.049  -0.277  12.139 1.00 . A A . 17 ARG N    1 1 
        3  935 1 1 17 ARG NE   N   7.217   1.905  14.014 1.00 . A A . 17 ARG NE   1 1 
        3  936 1 1 17 ARG NH1  N   7.471   3.214  12.132 1.00 . A A . 17 ARG NH1  1 1 
        3  937 1 1 17 ARG NH2  N   9.297   2.693  13.423 1.00 . A A . 17 ARG NH2  1 1 
        3  938 1 1 17 ARG O    O   2.758  -2.995  13.883 1.00 . A A . 17 ARG O    1 1 
        3  939 1 1 17 ARG OXT  O   1.525  -1.324  14.613 1.00 . A A . 17 ARG OXT  1 1 
        4  940 1 1  1 LYS C    C  -9.508  -2.039   8.710 1.00 . A A .  1 LYS C    1 1 
        4  941 1 1  1 LYS CA   C -10.967  -2.425   8.891 1.00 . A A .  1 LYS CA   1 1 
        4  942 1 1  1 LYS CB   C -11.078  -3.887   9.332 1.00 . A A .  1 LYS CB   1 1 
        4  943 1 1  1 LYS CD   C -11.671  -3.497  11.743 1.00 . A A .  1 LYS CD   1 1 
        4  944 1 1  1 LYS CE   C -11.192  -3.598  13.183 1.00 . A A .  1 LYS CE   1 1 
        4  945 1 1  1 LYS CG   C -10.674  -4.119  10.779 1.00 . A A .  1 LYS CG   1 1 
        4  946 1 1  1 LYS H1   H -11.166  -2.654   6.857 1.00 . A A .  1 LYS H1   1 1 
        4  947 1 1  1 LYS H2   H -11.887  -1.231   7.491 1.00 . A A .  1 LYS H2   1 1 
        4  948 1 1  1 LYS H3   H -12.635  -2.756   7.733 1.00 . A A .  1 LYS H3   1 1 
        4  949 1 1  1 LYS HA   H -11.401  -1.797   9.643 1.00 . A A .  1 LYS HA   1 1 
        4  950 1 1  1 LYS HB2  H -12.102  -4.211   9.210 1.00 . A A .  1 LYS HB2  1 1 
        4  951 1 1  1 LYS HB3  H -10.441  -4.490   8.702 1.00 . A A .  1 LYS HB3  1 1 
        4  952 1 1  1 LYS HD2  H -11.800  -2.455  11.490 1.00 . A A .  1 LYS HD2  1 1 
        4  953 1 1  1 LYS HD3  H -12.616  -4.012  11.650 1.00 . A A .  1 LYS HD3  1 1 
        4  954 1 1  1 LYS HE2  H -10.484  -4.410  13.256 1.00 . A A .  1 LYS HE2  1 1 
        4  955 1 1  1 LYS HE3  H -10.706  -2.672  13.452 1.00 . A A .  1 LYS HE3  1 1 
        4  956 1 1  1 LYS HG2  H -10.626  -5.182  10.964 1.00 . A A .  1 LYS HG2  1 1 
        4  957 1 1  1 LYS HG3  H  -9.702  -3.679  10.945 1.00 . A A .  1 LYS HG3  1 1 
        4  958 1 1  1 LYS HZ1  H -12.010  -4.494  14.882 1.00 . A A .  1 LYS HZ1  1 1 
        4  959 1 1  1 LYS HZ2  H -13.118  -4.279  13.621 1.00 . A A .  1 LYS HZ2  1 1 
        4  960 1 1  1 LYS HZ3  H -12.629  -2.954  14.555 1.00 . A A .  1 LYS HZ3  1 1 
        4  961 1 1  1 LYS N    N -11.733  -2.251   7.629 1.00 . A A .  1 LYS N    1 1 
        4  962 1 1  1 LYS NZ   N -12.315  -3.849  14.126 1.00 . A A .  1 LYS NZ   1 1 
        4  963 1 1  1 LYS O    O  -9.016  -1.098   9.329 1.00 . A A .  1 LYS O    1 1 
        4  964 1 1  2 TRP C    C  -6.970  -3.315   6.336 1.00 . A A .  2 TRP C    1 1 
        4  965 1 1  2 TRP CA   C  -7.418  -2.535   7.573 1.00 . A A .  2 TRP CA   1 1 
        4  966 1 1  2 TRP CB   C  -6.567  -2.913   8.790 1.00 . A A .  2 TRP CB   1 1 
        4  967 1 1  2 TRP CD1  C  -5.256  -0.718   8.531 1.00 . A A .  2 TRP CD1  1 1 
        4  968 1 1  2 TRP CD2  C  -4.268  -2.234   9.851 1.00 . A A .  2 TRP CD2  1 1 
        4  969 1 1  2 TRP CE2  C  -3.453  -1.088   9.795 1.00 . A A .  2 TRP CE2  1 1 
        4  970 1 1  2 TRP CE3  C  -3.850  -3.320  10.624 1.00 . A A .  2 TRP CE3  1 1 
        4  971 1 1  2 TRP CG   C  -5.419  -1.980   9.035 1.00 . A A .  2 TRP CG   1 1 
        4  972 1 1  2 TRP CH2  C  -1.860  -2.076  11.230 1.00 . A A .  2 TRP CH2  1 1 
        4  973 1 1  2 TRP CZ2  C  -2.245  -0.998  10.481 1.00 . A A .  2 TRP CZ2  1 1 
        4  974 1 1  2 TRP CZ3  C  -2.651  -3.230  11.305 1.00 . A A .  2 TRP CZ3  1 1 
        4  975 1 1  2 TRP H    H  -9.288  -3.512   7.401 1.00 . A A .  2 TRP H    1 1 
        4  976 1 1  2 TRP HA   H  -7.303  -1.480   7.378 1.00 . A A .  2 TRP HA   1 1 
        4  977 1 1  2 TRP HB2  H  -7.191  -2.911   9.671 1.00 . A A .  2 TRP HB2  1 1 
        4  978 1 1  2 TRP HB3  H  -6.166  -3.905   8.643 1.00 . A A .  2 TRP HB3  1 1 
        4  979 1 1  2 TRP HD1  H  -5.960  -0.231   7.873 1.00 . A A .  2 TRP HD1  1 1 
        4  980 1 1  2 TRP HE1  H  -3.738   0.715   8.761 1.00 . A A .  2 TRP HE1  1 1 
        4  981 1 1  2 TRP HE3  H  -4.446  -4.219  10.694 1.00 . A A .  2 TRP HE3  1 1 
        4  982 1 1  2 TRP HH2  H  -0.930  -2.050  11.778 1.00 . A A .  2 TRP HH2  1 1 
        4  983 1 1  2 TRP HZ2  H  -1.624  -0.115  10.434 1.00 . A A .  2 TRP HZ2  1 1 
        4  984 1 1  2 TRP HZ3  H  -2.310  -4.059  11.907 1.00 . A A .  2 TRP HZ3  1 1 
        4  985 1 1  2 TRP N    N  -8.829  -2.780   7.855 1.00 . A A .  2 TRP N    1 1 
        4  986 1 1  2 TRP NE1  N  -4.078  -0.177   8.982 1.00 . A A .  2 TRP NE1  1 1 
        4  987 1 1  2 TRP O    O  -7.781  -3.627   5.466 1.00 . A A .  2 TRP O    1 1 
        4  988 1 1  3 CYS C    C  -4.972  -3.448   3.910 1.00 . A A .  3 CYS C    1 1 
        4  989 1 1  3 CYS CA   C  -5.121  -4.361   5.123 1.00 . A A .  3 CYS CA   1 1 
        4  990 1 1  3 CYS CB   C  -6.005  -5.560   4.771 1.00 . A A .  3 CYS CB   1 1 
        4  991 1 1  3 CYS H    H  -5.071  -3.343   6.979 1.00 . A A .  3 CYS H    1 1 
        4  992 1 1  3 CYS HA   H  -4.143  -4.718   5.408 1.00 . A A .  3 CYS HA   1 1 
        4  993 1 1  3 CYS HB2  H  -6.509  -5.902   5.663 1.00 . A A .  3 CYS HB2  1 1 
        4  994 1 1  3 CYS HB3  H  -6.742  -5.253   4.043 1.00 . A A .  3 CYS HB3  1 1 
        4  995 1 1  3 CYS N    N  -5.673  -3.623   6.258 1.00 . A A .  3 CYS N    1 1 
        4  996 1 1  3 CYS O    O  -5.909  -2.745   3.532 1.00 . A A .  3 CYS O    1 1 
        4  997 1 1  3 CYS SG   S  -5.095  -6.977   4.076 1.00 . A A .  3 CYS SG   1 1 
        4  998 1 1  4 PHE C    C  -3.671  -1.151   2.492 1.00 . A A .  4 PHE C    1 1 
        4  999 1 1  4 PHE CA   C  -3.517  -2.627   2.142 1.00 . A A .  4 PHE CA   1 1 
        4 1000 1 1  4 PHE CB   C  -4.460  -2.998   0.993 1.00 . A A .  4 PHE CB   1 1 
        4 1001 1 1  4 PHE CD1  C  -3.476  -5.080  -0.003 1.00 . A A .  4 PHE CD1  1 1 
        4 1002 1 1  4 PHE CD2  C  -5.567  -5.245   1.130 1.00 . A A .  4 PHE CD2  1 1 
        4 1003 1 1  4 PHE CE1  C  -3.510  -6.434  -0.274 1.00 . A A .  4 PHE CE1  1 1 
        4 1004 1 1  4 PHE CE2  C  -5.608  -6.600   0.862 1.00 . A A .  4 PHE CE2  1 1 
        4 1005 1 1  4 PHE CG   C  -4.502  -4.470   0.701 1.00 . A A .  4 PHE CG   1 1 
        4 1006 1 1  4 PHE CZ   C  -4.579  -7.196   0.159 1.00 . A A .  4 PHE CZ   1 1 
        4 1007 1 1  4 PHE H    H  -3.078  -4.039   3.657 1.00 . A A .  4 PHE H    1 1 
        4 1008 1 1  4 PHE HA   H  -2.498  -2.808   1.832 1.00 . A A .  4 PHE HA   1 1 
        4 1009 1 1  4 PHE HB2  H  -5.461  -2.679   1.244 1.00 . A A .  4 PHE HB2  1 1 
        4 1010 1 1  4 PHE HB3  H  -4.140  -2.488   0.096 1.00 . A A .  4 PHE HB3  1 1 
        4 1011 1 1  4 PHE HD1  H  -2.640  -4.486  -0.343 1.00 . A A .  4 PHE HD1  1 1 
        4 1012 1 1  4 PHE HD2  H  -6.373  -4.781   1.680 1.00 . A A .  4 PHE HD2  1 1 
        4 1013 1 1  4 PHE HE1  H  -2.706  -6.897  -0.824 1.00 . A A .  4 PHE HE1  1 1 
        4 1014 1 1  4 PHE HE2  H  -6.444  -7.194   1.202 1.00 . A A .  4 PHE HE2  1 1 
        4 1015 1 1  4 PHE HZ   H  -4.610  -8.255  -0.050 1.00 . A A .  4 PHE HZ   1 1 
        4 1016 1 1  4 PHE N    N  -3.788  -3.460   3.307 1.00 . A A .  4 PHE N    1 1 
        4 1017 1 1  4 PHE O    O  -4.615  -0.493   2.054 1.00 . A A .  4 PHE O    1 1 
        4 1018 1 1  5 ARG C    C  -2.594   1.707   2.537 1.00 . A A .  5 ARG C    1 1 
        4 1019 1 1  5 ARG CA   C  -2.780   0.755   3.719 1.00 . A A .  5 ARG CA   1 1 
        4 1020 1 1  5 ARG CB   C  -1.716   1.034   4.789 1.00 . A A .  5 ARG CB   1 1 
        4 1021 1 1  5 ARG CD   C   0.708   0.832   5.415 1.00 . A A .  5 ARG CD   1 1 
        4 1022 1 1  5 ARG CG   C  -0.438   0.228   4.620 1.00 . A A .  5 ARG CG   1 1 
        4 1023 1 1  5 ARG CZ   C   1.134   1.687   7.685 1.00 . A A .  5 ARG CZ   1 1 
        4 1024 1 1  5 ARG H    H  -2.023  -1.223   3.618 1.00 . A A .  5 ARG H    1 1 
        4 1025 1 1  5 ARG HA   H  -3.753   0.934   4.148 1.00 . A A .  5 ARG HA   1 1 
        4 1026 1 1  5 ARG HB2  H  -1.459   2.081   4.755 1.00 . A A .  5 ARG HB2  1 1 
        4 1027 1 1  5 ARG HB3  H  -2.132   0.807   5.758 1.00 . A A .  5 ARG HB3  1 1 
        4 1028 1 1  5 ARG HD2  H   1.541   0.145   5.401 1.00 . A A .  5 ARG HD2  1 1 
        4 1029 1 1  5 ARG HD3  H   1.000   1.761   4.946 1.00 . A A .  5 ARG HD3  1 1 
        4 1030 1 1  5 ARG HE   H  -0.562   0.822   7.089 1.00 . A A .  5 ARG HE   1 1 
        4 1031 1 1  5 ARG HG2  H  -0.612  -0.779   4.970 1.00 . A A .  5 ARG HG2  1 1 
        4 1032 1 1  5 ARG HG3  H  -0.170   0.207   3.574 1.00 . A A .  5 ARG HG3  1 1 
        4 1033 1 1  5 ARG HH11 H   2.678   1.919   6.399 1.00 . A A .  5 ARG HH11 1 1 
        4 1034 1 1  5 ARG HH12 H   2.952   2.515   8.002 1.00 . A A .  5 ARG HH12 1 1 
        4 1035 1 1  5 ARG HH21 H  -0.206   1.606   9.197 1.00 . A A .  5 ARG HH21 1 1 
        4 1036 1 1  5 ARG HH22 H   1.314   2.338   9.590 1.00 . A A .  5 ARG HH22 1 1 
        4 1037 1 1  5 ARG N    N  -2.743  -0.643   3.296 1.00 . A A .  5 ARG N    1 1 
        4 1038 1 1  5 ARG NE   N   0.334   1.098   6.801 1.00 . A A .  5 ARG NE   1 1 
        4 1039 1 1  5 ARG NH1  N   2.355   2.072   7.334 1.00 . A A .  5 ARG NH1  1 1 
        4 1040 1 1  5 ARG NH2  N   0.713   1.893   8.926 1.00 . A A .  5 ARG NH2  1 1 
        4 1041 1 1  5 ARG O    O  -2.923   2.888   2.634 1.00 . A A .  5 ARG O    1 1 
        4 1042 1 1  6 VAL C    C  -1.162   3.324   0.553 1.00 . A A .  6 VAL C    1 1 
        4 1043 1 1  6 VAL CA   C  -1.833   1.987   0.221 1.00 . A A .  6 VAL CA   1 1 
        4 1044 1 1  6 VAL CB   C  -3.139   2.202  -0.601 1.00 . A A .  6 VAL CB   1 1 
        4 1045 1 1  6 VAL CG1  C  -4.368   2.290   0.296 1.00 . A A .  6 VAL CG1  1 1 
        4 1046 1 1  6 VAL CG2  C  -3.039   3.427  -1.504 1.00 . A A .  6 VAL CG2  1 1 
        4 1047 1 1  6 VAL H    H  -1.824   0.239   1.419 1.00 . A A .  6 VAL H    1 1 
        4 1048 1 1  6 VAL HA   H  -1.153   1.430  -0.396 1.00 . A A .  6 VAL HA   1 1 
        4 1049 1 1  6 VAL HB   H  -3.267   1.338  -1.238 1.00 . A A .  6 VAL HB   1 1 
        4 1050 1 1  6 VAL HG11 H  -4.425   1.407   0.913 1.00 . A A .  6 VAL HG11 1 1 
        4 1051 1 1  6 VAL HG12 H  -5.254   2.357  -0.316 1.00 . A A .  6 VAL HG12 1 1 
        4 1052 1 1  6 VAL HG13 H  -4.299   3.164   0.925 1.00 . A A .  6 VAL HG13 1 1 
        4 1053 1 1  6 VAL HG21 H  -3.609   3.258  -2.406 1.00 . A A .  6 VAL HG21 1 1 
        4 1054 1 1  6 VAL HG22 H  -2.005   3.602  -1.762 1.00 . A A .  6 VAL HG22 1 1 
        4 1055 1 1  6 VAL HG23 H  -3.431   4.290  -0.988 1.00 . A A .  6 VAL HG23 1 1 
        4 1056 1 1  6 VAL N    N  -2.068   1.187   1.428 1.00 . A A .  6 VAL N    1 1 
        4 1057 1 1  6 VAL O    O   0.063   3.435   0.513 1.00 . A A .  6 VAL O    1 1 
        4 1058 1 1  7 CYS C    C  -2.535   6.546   1.764 1.00 . A A .  7 CYS C    1 1 
        4 1059 1 1  7 CYS CA   C  -1.434   5.641   1.223 1.00 . A A .  7 CYS CA   1 1 
        4 1060 1 1  7 CYS CB   C  -0.775   6.296   0.006 1.00 . A A .  7 CYS CB   1 1 
        4 1061 1 1  7 CYS H    H  -2.918   4.175   0.897 1.00 . A A .  7 CYS H    1 1 
        4 1062 1 1  7 CYS HA   H  -0.690   5.508   1.993 1.00 . A A .  7 CYS HA   1 1 
        4 1063 1 1  7 CYS HB2  H   0.004   5.647  -0.365 1.00 . A A .  7 CYS HB2  1 1 
        4 1064 1 1  7 CYS HB3  H  -1.518   6.437  -0.765 1.00 . A A .  7 CYS HB3  1 1 
        4 1065 1 1  7 CYS N    N  -1.959   4.325   0.881 1.00 . A A .  7 CYS N    1 1 
        4 1066 1 1  7 CYS O    O  -3.484   6.879   1.055 1.00 . A A .  7 CYS O    1 1 
        4 1067 1 1  7 CYS SG   S  -0.026   7.918   0.363 1.00 . A A .  7 CYS SG   1 1 
        4 1068 1 1  8 TYR C    C  -2.691   8.896   4.487 1.00 . A A .  8 TYR C    1 1 
        4 1069 1 1  8 TYR CA   C  -3.379   7.811   3.665 1.00 . A A .  8 TYR CA   1 1 
        4 1070 1 1  8 TYR CB   C  -4.310   6.993   4.560 1.00 . A A .  8 TYR CB   1 1 
        4 1071 1 1  8 TYR CD1  C  -5.582   6.044   2.596 1.00 . A A .  8 TYR CD1  1 1 
        4 1072 1 1  8 TYR CD2  C  -5.054   4.584   4.404 1.00 . A A .  8 TYR CD2  1 1 
        4 1073 1 1  8 TYR CE1  C  -6.209   5.005   1.935 1.00 . A A .  8 TYR CE1  1 1 
        4 1074 1 1  8 TYR CE2  C  -5.679   3.540   3.749 1.00 . A A .  8 TYR CE2  1 1 
        4 1075 1 1  8 TYR CG   C  -4.995   5.853   3.840 1.00 . A A .  8 TYR CG   1 1 
        4 1076 1 1  8 TYR CZ   C  -6.254   3.757   2.515 1.00 . A A .  8 TYR CZ   1 1 
        4 1077 1 1  8 TYR H    H  -1.618   6.644   3.539 1.00 . A A .  8 TYR H    1 1 
        4 1078 1 1  8 TYR HA   H  -3.962   8.282   2.888 1.00 . A A .  8 TYR HA   1 1 
        4 1079 1 1  8 TYR HB2  H  -3.740   6.574   5.375 1.00 . A A .  8 TYR HB2  1 1 
        4 1080 1 1  8 TYR HB3  H  -5.077   7.641   4.960 1.00 . A A .  8 TYR HB3  1 1 
        4 1081 1 1  8 TYR HD1  H  -5.545   7.024   2.142 1.00 . A A .  8 TYR HD1  1 1 
        4 1082 1 1  8 TYR HD2  H  -4.602   4.419   5.372 1.00 . A A .  8 TYR HD2  1 1 
        4 1083 1 1  8 TYR HE1  H  -6.660   5.176   0.968 1.00 . A A .  8 TYR HE1  1 1 
        4 1084 1 1  8 TYR HE2  H  -5.714   2.561   4.206 1.00 . A A .  8 TYR HE2  1 1 
        4 1085 1 1  8 TYR HH   H  -6.309   1.946   1.870 1.00 . A A .  8 TYR HH   1 1 
        4 1086 1 1  8 TYR N    N  -2.399   6.943   3.026 1.00 . A A .  8 TYR N    1 1 
        4 1087 1 1  8 TYR O    O  -1.548   8.733   4.921 1.00 . A A .  8 TYR O    1 1 
        4 1088 1 1  8 TYR OH   O  -6.878   2.720   1.860 1.00 . A A .  8 TYR OH   1 1 
        4 1089 1 1  9 ARG C    C  -1.689  11.779   4.747 1.00 . A A .  9 ARG C    1 1 
        4 1090 1 1  9 ARG CA   C  -2.865  11.127   5.467 1.00 . A A .  9 ARG CA   1 1 
        4 1091 1 1  9 ARG CB   C  -2.433  10.658   6.860 1.00 . A A .  9 ARG CB   1 1 
        4 1092 1 1  9 ARG CD   C  -4.428  10.492   8.380 1.00 . A A .  9 ARG CD   1 1 
        4 1093 1 1  9 ARG CG   C  -3.211  11.315   7.991 1.00 . A A .  9 ARG CG   1 1 
        4 1094 1 1  9 ARG CZ   C  -4.953   8.531   9.778 1.00 . A A .  9 ARG CZ   1 1 
        4 1095 1 1  9 ARG H    H  -4.301  10.073   4.324 1.00 . A A .  9 ARG H    1 1 
        4 1096 1 1  9 ARG HA   H  -3.654  11.857   5.574 1.00 . A A .  9 ARG HA   1 1 
        4 1097 1 1  9 ARG HB2  H  -2.577   9.590   6.929 1.00 . A A .  9 ARG HB2  1 1 
        4 1098 1 1  9 ARG HB3  H  -1.386  10.881   6.998 1.00 . A A .  9 ARG HB3  1 1 
        4 1099 1 1  9 ARG HD2  H  -5.096  11.112   8.961 1.00 . A A .  9 ARG HD2  1 1 
        4 1100 1 1  9 ARG HD3  H  -4.932  10.168   7.480 1.00 . A A .  9 ARG HD3  1 1 
        4 1101 1 1  9 ARG HE   H  -3.115   9.102   9.250 1.00 . A A .  9 ARG HE   1 1 
        4 1102 1 1  9 ARG HG2  H  -2.566  11.413   8.850 1.00 . A A .  9 ARG HG2  1 1 
        4 1103 1 1  9 ARG HG3  H  -3.537  12.293   7.669 1.00 . A A .  9 ARG HG3  1 1 
        4 1104 1 1  9 ARG HH11 H  -6.570   9.582   9.168 1.00 . A A .  9 ARG HH11 1 1 
        4 1105 1 1  9 ARG HH12 H  -6.911   8.198  10.153 1.00 . A A .  9 ARG HH12 1 1 
        4 1106 1 1  9 ARG HH21 H  -3.560   7.282  10.543 1.00 . A A .  9 ARG HH21 1 1 
        4 1107 1 1  9 ARG HH22 H  -5.202   6.892  10.933 1.00 . A A .  9 ARG HH22 1 1 
        4 1108 1 1  9 ARG N    N  -3.397  10.006   4.698 1.00 . A A .  9 ARG N    1 1 
        4 1109 1 1  9 ARG NE   N  -4.067   9.317   9.169 1.00 . A A .  9 ARG NE   1 1 
        4 1110 1 1  9 ARG NH1  N  -6.252   8.792   9.692 1.00 . A A .  9 ARG NH1  1 1 
        4 1111 1 1  9 ARG NH2  N  -4.537   7.483  10.475 1.00 . A A .  9 ARG NH2  1 1 
        4 1112 1 1  9 ARG O    O  -1.762  12.938   4.339 1.00 . A A .  9 ARG O    1 1 
        4 1113 1 1 10 GLY C    C   1.562  10.461   3.532 1.00 . A A . 10 GLY C    1 1 
        4 1114 1 1 10 GLY CA   C   0.572  11.545   3.927 1.00 . A A . 10 GLY CA   1 1 
        4 1115 1 1 10 GLY H    H  -0.610  10.113   4.942 1.00 . A A . 10 GLY H    1 1 
        4 1116 1 1 10 GLY HA2  H   0.263  12.072   3.036 1.00 . A A . 10 GLY HA2  1 1 
        4 1117 1 1 10 GLY HA3  H   1.067  12.243   4.587 1.00 . A A . 10 GLY HA3  1 1 
        4 1118 1 1 10 GLY N    N  -0.607  11.026   4.596 1.00 . A A . 10 GLY N    1 1 
        4 1119 1 1 10 GLY O    O   2.319  10.626   2.577 1.00 . A A . 10 GLY O    1 1 
        4 1120 1 1 11 ILE C    C   1.844   7.253   3.011 1.00 . A A . 11 ILE C    1 1 
        4 1121 1 1 11 ILE CA   C   2.473   8.249   3.984 1.00 . A A . 11 ILE CA   1 1 
        4 1122 1 1 11 ILE CB   C   2.897   7.527   5.293 1.00 . A A . 11 ILE CB   1 1 
        4 1123 1 1 11 ILE CD1  C   5.134   7.046   4.174 1.00 . A A . 11 ILE CD1  1 1 
        4 1124 1 1 11 ILE CG1  C   4.422   7.511   5.425 1.00 . A A . 11 ILE CG1  1 1 
        4 1125 1 1 11 ILE CG2  C   2.342   6.108   5.359 1.00 . A A . 11 ILE CG2  1 1 
        4 1126 1 1 11 ILE H    H   0.943   9.269   5.021 1.00 . A A . 11 ILE H    1 1 
        4 1127 1 1 11 ILE HA   H   3.359   8.666   3.526 1.00 . A A . 11 ILE HA   1 1 
        4 1128 1 1 11 ILE HB   H   2.485   8.080   6.123 1.00 . A A . 11 ILE HB   1 1 
        4 1129 1 1 11 ILE HD11 H   4.597   6.216   3.742 1.00 . A A . 11 ILE HD11 1 1 
        4 1130 1 1 11 ILE HD12 H   6.138   6.735   4.425 1.00 . A A . 11 ILE HD12 1 1 
        4 1131 1 1 11 ILE HD13 H   5.176   7.856   3.462 1.00 . A A . 11 ILE HD13 1 1 
        4 1132 1 1 11 ILE HG12 H   4.769   8.509   5.650 1.00 . A A . 11 ILE HG12 1 1 
        4 1133 1 1 11 ILE HG13 H   4.700   6.849   6.232 1.00 . A A . 11 ILE HG13 1 1 
        4 1134 1 1 11 ILE HG21 H   2.780   5.513   4.569 1.00 . A A . 11 ILE HG21 1 1 
        4 1135 1 1 11 ILE HG22 H   1.270   6.134   5.236 1.00 . A A . 11 ILE HG22 1 1 
        4 1136 1 1 11 ILE HG23 H   2.586   5.671   6.316 1.00 . A A . 11 ILE HG23 1 1 
        4 1137 1 1 11 ILE N    N   1.564   9.350   4.269 1.00 . A A . 11 ILE N    1 1 
        4 1138 1 1 11 ILE O    O   0.637   7.012   3.051 1.00 . A A . 11 ILE O    1 1 
        4 1139 1 1 12 CYS C    C   2.869   4.354   1.351 1.00 . A A . 12 CYS C    1 1 
        4 1140 1 1 12 CYS CA   C   2.186   5.704   1.164 1.00 . A A . 12 CYS CA   1 1 
        4 1141 1 1 12 CYS CB   C   2.422   6.208  -0.262 1.00 . A A . 12 CYS CB   1 1 
        4 1142 1 1 12 CYS H    H   3.620   6.903   2.159 1.00 . A A . 12 CYS H    1 1 
        4 1143 1 1 12 CYS HA   H   1.128   5.579   1.320 1.00 . A A . 12 CYS HA   1 1 
        4 1144 1 1 12 CYS HB2  H   3.484   6.233  -0.453 1.00 . A A . 12 CYS HB2  1 1 
        4 1145 1 1 12 CYS HB3  H   1.956   5.524  -0.956 1.00 . A A . 12 CYS HB3  1 1 
        4 1146 1 1 12 CYS N    N   2.667   6.675   2.141 1.00 . A A . 12 CYS N    1 1 
        4 1147 1 1 12 CYS O    O   4.020   4.169   0.957 1.00 . A A . 12 CYS O    1 1 
        4 1148 1 1 12 CYS SG   S   1.763   7.874  -0.598 1.00 . A A . 12 CYS SG   1 1 
        4 1149 1 1 13 TYR C    C   1.617   1.019   1.887 1.00 . A A . 13 TYR C    1 1 
        4 1150 1 1 13 TYR CA   C   2.677   2.077   2.183 1.00 . A A . 13 TYR CA   1 1 
        4 1151 1 1 13 TYR CB   C   3.163   1.943   3.627 1.00 . A A . 13 TYR CB   1 1 
        4 1152 1 1 13 TYR CD1  C   5.586   1.239   3.650 1.00 . A A . 13 TYR CD1  1 1 
        4 1153 1 1 13 TYR CD2  C   5.072   3.521   4.103 1.00 . A A . 13 TYR CD2  1 1 
        4 1154 1 1 13 TYR CE1  C   6.933   1.506   3.805 1.00 . A A . 13 TYR CE1  1 1 
        4 1155 1 1 13 TYR CE2  C   6.416   3.798   4.257 1.00 . A A . 13 TYR CE2  1 1 
        4 1156 1 1 13 TYR CG   C   4.634   2.240   3.797 1.00 . A A . 13 TYR CG   1 1 
        4 1157 1 1 13 TYR CZ   C   7.342   2.788   4.108 1.00 . A A . 13 TYR CZ   1 1 
        4 1158 1 1 13 TYR H    H   1.234   3.623   2.235 1.00 . A A . 13 TYR H    1 1 
        4 1159 1 1 13 TYR HA   H   3.513   1.931   1.516 1.00 . A A . 13 TYR HA   1 1 
        4 1160 1 1 13 TYR HB2  H   2.612   2.632   4.250 1.00 . A A . 13 TYR HB2  1 1 
        4 1161 1 1 13 TYR HB3  H   2.984   0.934   3.968 1.00 . A A . 13 TYR HB3  1 1 
        4 1162 1 1 13 TYR HD1  H   5.261   0.236   3.412 1.00 . A A . 13 TYR HD1  1 1 
        4 1163 1 1 13 TYR HD2  H   4.343   4.310   4.219 1.00 . A A . 13 TYR HD2  1 1 
        4 1164 1 1 13 TYR HE1  H   7.656   0.715   3.687 1.00 . A A . 13 TYR HE1  1 1 
        4 1165 1 1 13 TYR HE2  H   6.737   4.802   4.496 1.00 . A A . 13 TYR HE2  1 1 
        4 1166 1 1 13 TYR HH   H   8.887   3.902   3.853 1.00 . A A . 13 TYR HH   1 1 
        4 1167 1 1 13 TYR N    N   2.148   3.414   1.949 1.00 . A A . 13 TYR N    1 1 
        4 1168 1 1 13 TYR O    O   0.431   1.331   1.769 1.00 . A A . 13 TYR O    1 1 
        4 1169 1 1 13 TYR OH   O   8.681   3.059   4.263 1.00 . A A . 13 TYR OH   1 1 
        4 1170 1 1 14 ARG C    C   1.511  -2.572   2.277 1.00 . A A . 14 ARG C    1 1 
        4 1171 1 1 14 ARG CA   C   1.130  -1.328   1.485 1.00 . A A . 14 ARG CA   1 1 
        4 1172 1 1 14 ARG CB   C   1.121  -1.644  -0.012 1.00 . A A . 14 ARG CB   1 1 
        4 1173 1 1 14 ARG CD   C   0.733  -3.984  -0.860 1.00 . A A . 14 ARG CD   1 1 
        4 1174 1 1 14 ARG CG   C   0.083  -2.685  -0.407 1.00 . A A . 14 ARG CG   1 1 
        4 1175 1 1 14 ARG CZ   C   1.003  -5.295  -2.929 1.00 . A A . 14 ARG CZ   1 1 
        4 1176 1 1 14 ARG H    H   3.003  -0.421   1.873 1.00 . A A . 14 ARG H    1 1 
        4 1177 1 1 14 ARG HA   H   0.139  -1.017   1.784 1.00 . A A . 14 ARG HA   1 1 
        4 1178 1 1 14 ARG HB2  H   0.914  -0.736  -0.558 1.00 . A A . 14 ARG HB2  1 1 
        4 1179 1 1 14 ARG HB3  H   2.096  -2.012  -0.295 1.00 . A A . 14 ARG HB3  1 1 
        4 1180 1 1 14 ARG HD2  H   1.789  -3.942  -0.640 1.00 . A A . 14 ARG HD2  1 1 
        4 1181 1 1 14 ARG HD3  H   0.285  -4.803  -0.315 1.00 . A A . 14 ARG HD3  1 1 
        4 1182 1 1 14 ARG HE   H   0.079  -3.530  -2.805 1.00 . A A . 14 ARG HE   1 1 
        4 1183 1 1 14 ARG HG2  H  -0.549  -2.889   0.443 1.00 . A A . 14 ARG HG2  1 1 
        4 1184 1 1 14 ARG HG3  H  -0.514  -2.291  -1.217 1.00 . A A . 14 ARG HG3  1 1 
        4 1185 1 1 14 ARG HH11 H   1.811  -6.150  -1.284 1.00 . A A . 14 ARG HH11 1 1 
        4 1186 1 1 14 ARG HH12 H   1.986  -7.051  -2.752 1.00 . A A . 14 ARG HH12 1 1 
        4 1187 1 1 14 ARG HH21 H   0.307  -4.714  -4.737 1.00 . A A . 14 ARG HH21 1 1 
        4 1188 1 1 14 ARG HH22 H   1.133  -6.237  -4.712 1.00 . A A . 14 ARG HH22 1 1 
        4 1189 1 1 14 ARG N    N   2.047  -0.230   1.768 1.00 . A A . 14 ARG N    1 1 
        4 1190 1 1 14 ARG NE   N   0.556  -4.214  -2.291 1.00 . A A . 14 ARG NE   1 1 
        4 1191 1 1 14 ARG NH1  N   1.654  -6.243  -2.267 1.00 . A A . 14 ARG NH1  1 1 
        4 1192 1 1 14 ARG NH2  N   0.798  -5.425  -4.233 1.00 . A A . 14 ARG NH2  1 1 
        4 1193 1 1 14 ARG O    O   2.321  -3.383   1.827 1.00 . A A . 14 ARG O    1 1 
        4 1194 1 1 15 ARG C    C  -0.027  -4.267   5.114 1.00 . A A . 15 ARG C    1 1 
        4 1195 1 1 15 ARG CA   C   1.208  -3.863   4.315 1.00 . A A . 15 ARG CA   1 1 
        4 1196 1 1 15 ARG CB   C   2.363  -3.546   5.267 1.00 . A A . 15 ARG CB   1 1 
        4 1197 1 1 15 ARG CD   C   4.252  -4.037   3.682 1.00 . A A . 15 ARG CD   1 1 
        4 1198 1 1 15 ARG CG   C   3.594  -2.990   4.569 1.00 . A A . 15 ARG CG   1 1 
        4 1199 1 1 15 ARG CZ   C   5.864  -2.626   2.466 1.00 . A A . 15 ARG CZ   1 1 
        4 1200 1 1 15 ARG H    H   0.286  -2.037   3.766 1.00 . A A . 15 ARG H    1 1 
        4 1201 1 1 15 ARG HA   H   1.494  -4.688   3.679 1.00 . A A . 15 ARG HA   1 1 
        4 1202 1 1 15 ARG HB2  H   2.027  -2.818   5.990 1.00 . A A . 15 ARG HB2  1 1 
        4 1203 1 1 15 ARG HB3  H   2.646  -4.450   5.785 1.00 . A A . 15 ARG HB3  1 1 
        4 1204 1 1 15 ARG HD2  H   5.039  -4.519   4.242 1.00 . A A . 15 ARG HD2  1 1 
        4 1205 1 1 15 ARG HD3  H   3.510  -4.771   3.403 1.00 . A A . 15 ARG HD3  1 1 
        4 1206 1 1 15 ARG HE   H   4.403  -3.686   1.616 1.00 . A A . 15 ARG HE   1 1 
        4 1207 1 1 15 ARG HG2  H   3.301  -2.150   3.959 1.00 . A A . 15 ARG HG2  1 1 
        4 1208 1 1 15 ARG HG3  H   4.304  -2.668   5.315 1.00 . A A . 15 ARG HG3  1 1 
        4 1209 1 1 15 ARG HH11 H   6.116  -2.645   4.473 1.00 . A A . 15 ARG HH11 1 1 
        4 1210 1 1 15 ARG HH12 H   7.239  -1.663   3.593 1.00 . A A . 15 ARG HH12 1 1 
        4 1211 1 1 15 ARG HH21 H   5.879  -2.394   0.458 1.00 . A A . 15 ARG HH21 1 1 
        4 1212 1 1 15 ARG HH22 H   7.104  -1.520   1.314 1.00 . A A . 15 ARG HH22 1 1 
        4 1213 1 1 15 ARG N    N   0.924  -2.717   3.461 1.00 . A A . 15 ARG N    1 1 
        4 1214 1 1 15 ARG NE   N   4.820  -3.452   2.472 1.00 . A A . 15 ARG NE   1 1 
        4 1215 1 1 15 ARG NH1  N   6.454  -2.283   3.605 1.00 . A A . 15 ARG NH1  1 1 
        4 1216 1 1 15 ARG NH2  N   6.319  -2.140   1.319 1.00 . A A . 15 ARG NH2  1 1 
        4 1217 1 1 15 ARG O    O  -0.679  -3.428   5.736 1.00 . A A . 15 ARG O    1 1 
        4 1218 1 1 16 CYS C    C  -1.077  -6.650   7.167 1.00 . A A . 16 CYS C    1 1 
        4 1219 1 1 16 CYS CA   C  -1.497  -6.074   5.819 1.00 . A A . 16 CYS CA   1 1 
        4 1220 1 1 16 CYS CB   C  -2.208  -7.147   4.992 1.00 . A A . 16 CYS CB   1 1 
        4 1221 1 1 16 CYS H    H   0.217  -6.178   4.581 1.00 . A A . 16 CYS H    1 1 
        4 1222 1 1 16 CYS HA   H  -2.177  -5.252   5.987 1.00 . A A . 16 CYS HA   1 1 
        4 1223 1 1 16 CYS HB2  H  -2.301  -6.802   3.973 1.00 . A A . 16 CYS HB2  1 1 
        4 1224 1 1 16 CYS HB3  H  -1.617  -8.052   5.008 1.00 . A A . 16 CYS HB3  1 1 
        4 1225 1 1 16 CYS N    N  -0.342  -5.558   5.094 1.00 . A A . 16 CYS N    1 1 
        4 1226 1 1 16 CYS O    O  -0.933  -7.862   7.317 1.00 . A A . 16 CYS O    1 1 
        4 1227 1 1 16 CYS SG   S  -3.877  -7.562   5.590 1.00 . A A . 16 CYS SG   1 1 
        4 1228 1 1 17 ARG C    C   0.885  -6.877   9.446 1.00 . A A . 17 ARG C    1 1 
        4 1229 1 1 17 ARG CA   C  -0.476  -6.190   9.482 1.00 . A A . 17 ARG CA   1 1 
        4 1230 1 1 17 ARG CB   C  -1.521  -7.132  10.084 1.00 . A A . 17 ARG CB   1 1 
        4 1231 1 1 17 ARG CD   C  -1.261  -6.457  12.490 1.00 . A A . 17 ARG CD   1 1 
        4 1232 1 1 17 ARG CG   C  -1.181  -7.598  11.489 1.00 . A A . 17 ARG CG   1 1 
        4 1233 1 1 17 ARG CZ   C   0.937  -6.407  13.605 1.00 . A A . 17 ARG CZ   1 1 
        4 1234 1 1 17 ARG H    H  -1.012  -4.817   7.962 1.00 . A A . 17 ARG H    1 1 
        4 1235 1 1 17 ARG HA   H  -0.404  -5.306  10.098 1.00 . A A . 17 ARG HA   1 1 
        4 1236 1 1 17 ARG HB2  H  -2.472  -6.620  10.117 1.00 . A A . 17 ARG HB2  1 1 
        4 1237 1 1 17 ARG HB3  H  -1.613  -8.002   9.450 1.00 . A A . 17 ARG HB3  1 1 
        4 1238 1 1 17 ARG HD2  H  -0.986  -5.539  11.993 1.00 . A A . 17 ARG HD2  1 1 
        4 1239 1 1 17 ARG HD3  H  -2.277  -6.380  12.849 1.00 . A A . 17 ARG HD3  1 1 
        4 1240 1 1 17 ARG HE   H  -0.763  -7.012  14.455 1.00 . A A . 17 ARG HE   1 1 
        4 1241 1 1 17 ARG HG2  H  -1.879  -8.368  11.781 1.00 . A A . 17 ARG HG2  1 1 
        4 1242 1 1 17 ARG HG3  H  -0.178  -7.998  11.493 1.00 . A A . 17 ARG HG3  1 1 
        4 1243 1 1 17 ARG HH11 H   0.958  -5.768  11.685 1.00 . A A . 17 ARG HH11 1 1 
        4 1244 1 1 17 ARG HH12 H   2.490  -5.743  12.492 1.00 . A A . 17 ARG HH12 1 1 
        4 1245 1 1 17 ARG HH21 H   1.249  -6.979  15.518 1.00 . A A . 17 ARG HH21 1 1 
        4 1246 1 1 17 ARG HH22 H   2.655  -6.431  14.668 1.00 . A A . 17 ARG HH22 1 1 
        4 1247 1 1 17 ARG N    N  -0.881  -5.770   8.144 1.00 . A A . 17 ARG N    1 1 
        4 1248 1 1 17 ARG NE   N  -0.368  -6.664  13.629 1.00 . A A . 17 ARG NE   1 1 
        4 1249 1 1 17 ARG NH1  N   1.508  -5.933  12.504 1.00 . A A . 17 ARG NH1  1 1 
        4 1250 1 1 17 ARG NH2  N   1.674  -6.624  14.686 1.00 . A A . 17 ARG NH2  1 1 
        4 1251 1 1 17 ARG O    O   1.897  -6.199   9.718 1.00 . A A . 17 ARG O    1 1 
        4 1252 1 1 17 ARG OXT  O   0.926  -8.091   9.149 1.00 . A A . 17 ARG OXT  1 1 
        5 1253 1 1  1 LYS C    C  -0.685  -8.572   9.042 1.00 . A A .  1 LYS C    1 1 
        5 1254 1 1  1 LYS CA   C  -1.099  -9.748   9.919 1.00 . A A .  1 LYS CA   1 1 
        5 1255 1 1  1 LYS CB   C  -2.602  -9.690  10.202 1.00 . A A .  1 LYS CB   1 1 
        5 1256 1 1  1 LYS CD   C  -4.302  -7.850  10.440 1.00 . A A .  1 LYS CD   1 1 
        5 1257 1 1  1 LYS CE   C  -5.528  -8.318  11.209 1.00 . A A .  1 LYS CE   1 1 
        5 1258 1 1  1 LYS CG   C  -3.028  -8.464  10.996 1.00 . A A .  1 LYS CG   1 1 
        5 1259 1 1  1 LYS H1   H  -0.869 -10.378  11.864 1.00 . A A .  1 LYS H1   1 1 
        5 1260 1 1  1 LYS H2   H  -0.387  -8.756  11.576 1.00 . A A .  1 LYS H2   1 1 
        5 1261 1 1  1 LYS H3   H   0.598 -10.056  11.039 1.00 . A A .  1 LYS H3   1 1 
        5 1262 1 1  1 LYS HA   H  -0.868 -10.669   9.406 1.00 . A A .  1 LYS HA   1 1 
        5 1263 1 1  1 LYS HB2  H  -3.133  -9.684   9.261 1.00 . A A .  1 LYS HB2  1 1 
        5 1264 1 1  1 LYS HB3  H  -2.886 -10.570  10.759 1.00 . A A .  1 LYS HB3  1 1 
        5 1265 1 1  1 LYS HD2  H  -4.235  -6.775  10.513 1.00 . A A .  1 LYS HD2  1 1 
        5 1266 1 1  1 LYS HD3  H  -4.406  -8.139   9.404 1.00 . A A .  1 LYS HD3  1 1 
        5 1267 1 1  1 LYS HE2  H  -5.215  -8.679  12.178 1.00 . A A .  1 LYS HE2  1 1 
        5 1268 1 1  1 LYS HE3  H  -6.197  -7.480  11.337 1.00 . A A .  1 LYS HE3  1 1 
        5 1269 1 1  1 LYS HG2  H  -3.199  -8.755  12.023 1.00 . A A .  1 LYS HG2  1 1 
        5 1270 1 1  1 LYS HG3  H  -2.237  -7.729  10.956 1.00 . A A .  1 LYS HG3  1 1 
        5 1271 1 1  1 LYS HZ1  H  -7.087  -9.697  11.036 1.00 . A A .  1 LYS HZ1  1 1 
        5 1272 1 1  1 LYS HZ2  H  -5.624 -10.233  10.382 1.00 . A A .  1 LYS HZ2  1 1 
        5 1273 1 1  1 LYS HZ3  H  -6.550  -9.082   9.556 1.00 . A A .  1 LYS HZ3  1 1 
        5 1274 1 1  1 LYS N    N  -0.373  -9.733  11.216 1.00 . A A .  1 LYS N    1 1 
        5 1275 1 1  1 LYS NZ   N  -6.247  -9.409  10.496 1.00 . A A .  1 LYS NZ   1 1 
        5 1276 1 1  1 LYS O    O  -0.555  -7.446   9.520 1.00 . A A .  1 LYS O    1 1 
        5 1277 1 1  2 TRP C    C  -1.245  -7.481   5.861 1.00 . A A .  2 TRP C    1 1 
        5 1278 1 1  2 TRP CA   C  -0.083  -7.810   6.801 1.00 . A A .  2 TRP CA   1 1 
        5 1279 1 1  2 TRP CB   C   1.129  -8.281   5.995 1.00 . A A .  2 TRP CB   1 1 
        5 1280 1 1  2 TRP CD1  C   3.253  -7.086   5.214 1.00 . A A .  2 TRP CD1  1 1 
        5 1281 1 1  2 TRP CD2  C   2.831  -6.843   7.402 1.00 . A A .  2 TRP CD2  1 1 
        5 1282 1 1  2 TRP CE2  C   4.020  -6.153   7.091 1.00 . A A .  2 TRP CE2  1 1 
        5 1283 1 1  2 TRP CE3  C   2.374  -6.823   8.727 1.00 . A A .  2 TRP CE3  1 1 
        5 1284 1 1  2 TRP CG   C   2.356  -7.437   6.183 1.00 . A A .  2 TRP CG   1 1 
        5 1285 1 1  2 TRP CH2  C   4.282  -5.457   9.331 1.00 . A A .  2 TRP CH2  1 1 
        5 1286 1 1  2 TRP CZ2  C   4.754  -5.457   8.049 1.00 . A A .  2 TRP CZ2  1 1 
        5 1287 1 1  2 TRP CZ3  C   3.104  -6.131   9.675 1.00 . A A .  2 TRP CZ3  1 1 
        5 1288 1 1  2 TRP H    H  -0.603  -9.761   7.438 1.00 . A A .  2 TRP H    1 1 
        5 1289 1 1  2 TRP HA   H   0.182  -6.926   7.359 1.00 . A A .  2 TRP HA   1 1 
        5 1290 1 1  2 TRP HB2  H   1.377  -9.290   6.293 1.00 . A A .  2 TRP HB2  1 1 
        5 1291 1 1  2 TRP HB3  H   0.880  -8.275   4.944 1.00 . A A .  2 TRP HB3  1 1 
        5 1292 1 1  2 TRP HD1  H   3.175  -7.382   4.178 1.00 . A A .  2 TRP HD1  1 1 
        5 1293 1 1  2 TRP HE1  H   5.015  -5.947   5.257 1.00 . A A .  2 TRP HE1  1 1 
        5 1294 1 1  2 TRP HE3  H   1.468  -7.334   9.014 1.00 . A A .  2 TRP HE3  1 1 
        5 1295 1 1  2 TRP HH2  H   4.820  -4.930  10.106 1.00 . A A .  2 TRP HH2  1 1 
        5 1296 1 1  2 TRP HZ2  H   5.664  -4.932   7.800 1.00 . A A .  2 TRP HZ2  1 1 
        5 1297 1 1  2 TRP HZ3  H   2.766  -6.107  10.700 1.00 . A A .  2 TRP HZ3  1 1 
        5 1298 1 1  2 TRP N    N  -0.480  -8.842   7.756 1.00 . A A .  2 TRP N    1 1 
        5 1299 1 1  2 TRP NE1  N   4.256  -6.318   5.752 1.00 . A A .  2 TRP NE1  1 1 
        5 1300 1 1  2 TRP O    O  -1.833  -8.379   5.258 1.00 . A A .  2 TRP O    1 1 
        5 1301 1 1  3 CYS C    C  -2.973  -4.275   5.025 1.00 . A A .  3 CYS C    1 1 
        5 1302 1 1  3 CYS CA   C  -2.682  -5.769   4.884 1.00 . A A .  3 CYS CA   1 1 
        5 1303 1 1  3 CYS CB   C  -3.950  -6.578   5.192 1.00 . A A .  3 CYS CB   1 1 
        5 1304 1 1  3 CYS H    H  -1.087  -5.522   6.247 1.00 . A A .  3 CYS H    1 1 
        5 1305 1 1  3 CYS HA   H  -2.388  -5.958   3.871 1.00 . A A .  3 CYS HA   1 1 
        5 1306 1 1  3 CYS HB2  H  -4.814  -5.997   4.909 1.00 . A A .  3 CYS HB2  1 1 
        5 1307 1 1  3 CYS HB3  H  -3.933  -7.490   4.613 1.00 . A A .  3 CYS HB3  1 1 
        5 1308 1 1  3 CYS N    N  -1.582  -6.193   5.744 1.00 . A A .  3 CYS N    1 1 
        5 1309 1 1  3 CYS O    O  -4.032  -3.883   5.518 1.00 . A A .  3 CYS O    1 1 
        5 1310 1 1  3 CYS SG   S  -4.146  -7.038   6.948 1.00 . A A .  3 CYS SG   1 1 
        5 1311 1 1  4 PHE C    C  -1.489  -1.304   3.496 1.00 . A A .  4 PHE C    1 1 
        5 1312 1 1  4 PHE CA   C  -2.214  -1.998   4.645 1.00 . A A .  4 PHE CA   1 1 
        5 1313 1 1  4 PHE CB   C  -1.710  -1.463   5.985 1.00 . A A .  4 PHE CB   1 1 
        5 1314 1 1  4 PHE CD1  C  -2.382   0.946   6.190 1.00 . A A .  4 PHE CD1  1 1 
        5 1315 1 1  4 PHE CD2  C  -3.569  -0.675   7.475 1.00 . A A .  4 PHE CD2  1 1 
        5 1316 1 1  4 PHE CE1  C  -3.171   1.949   6.719 1.00 . A A .  4 PHE CE1  1 1 
        5 1317 1 1  4 PHE CE2  C  -4.363   0.323   8.007 1.00 . A A .  4 PHE CE2  1 1 
        5 1318 1 1  4 PHE CG   C  -2.571  -0.375   6.561 1.00 . A A .  4 PHE CG   1 1 
        5 1319 1 1  4 PHE CZ   C  -4.163   1.637   7.630 1.00 . A A .  4 PHE CZ   1 1 
        5 1320 1 1  4 PHE H    H  -1.222  -3.811   4.181 1.00 . A A .  4 PHE H    1 1 
        5 1321 1 1  4 PHE HA   H  -3.270  -1.791   4.563 1.00 . A A .  4 PHE HA   1 1 
        5 1322 1 1  4 PHE HB2  H  -1.678  -2.273   6.698 1.00 . A A .  4 PHE HB2  1 1 
        5 1323 1 1  4 PHE HB3  H  -0.714  -1.065   5.856 1.00 . A A .  4 PHE HB3  1 1 
        5 1324 1 1  4 PHE HD1  H  -1.607   1.191   5.478 1.00 . A A .  4 PHE HD1  1 1 
        5 1325 1 1  4 PHE HD2  H  -3.725  -1.701   7.772 1.00 . A A .  4 PHE HD2  1 1 
        5 1326 1 1  4 PHE HE1  H  -3.014   2.974   6.422 1.00 . A A .  4 PHE HE1  1 1 
        5 1327 1 1  4 PHE HE2  H  -5.138   0.077   8.718 1.00 . A A .  4 PHE HE2  1 1 
        5 1328 1 1  4 PHE HZ   H  -4.781   2.419   8.045 1.00 . A A .  4 PHE HZ   1 1 
        5 1329 1 1  4 PHE N    N  -2.039  -3.444   4.575 1.00 . A A .  4 PHE N    1 1 
        5 1330 1 1  4 PHE O    O  -0.432  -0.704   3.686 1.00 . A A .  4 PHE O    1 1 
        5 1331 1 1  5 ARG C    C  -2.304   0.447   0.694 1.00 . A A .  5 ARG C    1 1 
        5 1332 1 1  5 ARG CA   C  -1.488  -0.767   1.121 1.00 . A A .  5 ARG CA   1 1 
        5 1333 1 1  5 ARG CB   C  -1.416  -1.776  -0.027 1.00 . A A .  5 ARG CB   1 1 
        5 1334 1 1  5 ARG CD   C  -0.182  -0.200  -1.548 1.00 . A A .  5 ARG CD   1 1 
        5 1335 1 1  5 ARG CG   C  -0.207  -1.588  -0.929 1.00 . A A .  5 ARG CG   1 1 
        5 1336 1 1  5 ARG CZ   C   1.470  -0.533  -3.346 1.00 . A A .  5 ARG CZ   1 1 
        5 1337 1 1  5 ARG H    H  -2.914  -1.879   2.219 1.00 . A A .  5 ARG H    1 1 
        5 1338 1 1  5 ARG HA   H  -0.488  -0.448   1.370 1.00 . A A .  5 ARG HA   1 1 
        5 1339 1 1  5 ARG HB2  H  -1.377  -2.773   0.386 1.00 . A A .  5 ARG HB2  1 1 
        5 1340 1 1  5 ARG HB3  H  -2.307  -1.682  -0.630 1.00 . A A .  5 ARG HB3  1 1 
        5 1341 1 1  5 ARG HD2  H  -1.174   0.225  -1.489 1.00 . A A .  5 ARG HD2  1 1 
        5 1342 1 1  5 ARG HD3  H   0.506   0.417  -0.988 1.00 . A A .  5 ARG HD3  1 1 
        5 1343 1 1  5 ARG HE   H  -0.436  -0.009  -3.624 1.00 . A A .  5 ARG HE   1 1 
        5 1344 1 1  5 ARG HG2  H   0.690  -1.727  -0.345 1.00 . A A .  5 ARG HG2  1 1 
        5 1345 1 1  5 ARG HG3  H  -0.243  -2.324  -1.719 1.00 . A A .  5 ARG HG3  1 1 
        5 1346 1 1  5 ARG HH11 H   2.186  -0.853  -1.482 1.00 . A A .  5 ARG HH11 1 1 
        5 1347 1 1  5 ARG HH12 H   3.330  -1.071  -2.764 1.00 . A A .  5 ARG HH12 1 1 
        5 1348 1 1  5 ARG HH21 H   1.066  -0.298  -5.312 1.00 . A A .  5 ARG HH21 1 1 
        5 1349 1 1  5 ARG HH22 H   2.694  -0.755  -4.937 1.00 . A A .  5 ARG HH22 1 1 
        5 1350 1 1  5 ARG N    N  -2.070  -1.389   2.304 1.00 . A A .  5 ARG N    1 1 
        5 1351 1 1  5 ARG NE   N   0.236  -0.230  -2.946 1.00 . A A .  5 ARG NE   1 1 
        5 1352 1 1  5 ARG NH1  N   2.404  -0.845  -2.458 1.00 . A A .  5 ARG NH1  1 1 
        5 1353 1 1  5 ARG NH2  N   1.767  -0.530  -4.638 1.00 . A A .  5 ARG NH2  1 1 
        5 1354 1 1  5 ARG O    O  -3.237   0.331  -0.101 1.00 . A A .  5 ARG O    1 1 
        5 1355 1 1  6 VAL C    C  -1.934   4.064   1.466 1.00 . A A .  6 VAL C    1 1 
        5 1356 1 1  6 VAL CA   C  -2.656   2.845   0.899 1.00 . A A .  6 VAL CA   1 1 
        5 1357 1 1  6 VAL CB   C  -4.104   2.820   1.426 1.00 . A A .  6 VAL CB   1 1 
        5 1358 1 1  6 VAL CG1  C  -4.124   2.691   2.943 1.00 . A A .  6 VAL CG1  1 1 
        5 1359 1 1  6 VAL CG2  C  -4.859   4.064   0.980 1.00 . A A .  6 VAL CG2  1 1 
        5 1360 1 1  6 VAL H    H  -1.198   1.642   1.857 1.00 . A A .  6 VAL H    1 1 
        5 1361 1 1  6 VAL HA   H  -2.689   2.930  -0.178 1.00 . A A .  6 VAL HA   1 1 
        5 1362 1 1  6 VAL HB   H  -4.602   1.956   1.009 1.00 . A A .  6 VAL HB   1 1 
        5 1363 1 1  6 VAL HG11 H  -3.250   2.145   3.268 1.00 . A A .  6 VAL HG11 1 1 
        5 1364 1 1  6 VAL HG12 H  -5.014   2.162   3.248 1.00 . A A .  6 VAL HG12 1 1 
        5 1365 1 1  6 VAL HG13 H  -4.120   3.676   3.387 1.00 . A A .  6 VAL HG13 1 1 
        5 1366 1 1  6 VAL HG21 H  -4.671   4.243  -0.068 1.00 . A A .  6 VAL HG21 1 1 
        5 1367 1 1  6 VAL HG22 H  -4.525   4.914   1.556 1.00 . A A .  6 VAL HG22 1 1 
        5 1368 1 1  6 VAL HG23 H  -5.918   3.918   1.134 1.00 . A A .  6 VAL HG23 1 1 
        5 1369 1 1  6 VAL N    N  -1.950   1.611   1.228 1.00 . A A .  6 VAL N    1 1 
        5 1370 1 1  6 VAL O    O  -1.150   3.951   2.407 1.00 . A A .  6 VAL O    1 1 
        5 1371 1 1  7 CYS C    C  -2.420   7.148   2.408 1.00 . A A .  7 CYS C    1 1 
        5 1372 1 1  7 CYS CA   C  -1.583   6.470   1.328 1.00 . A A .  7 CYS CA   1 1 
        5 1373 1 1  7 CYS CB   C  -1.382   7.416   0.143 1.00 . A A .  7 CYS CB   1 1 
        5 1374 1 1  7 CYS H    H  -2.839   5.252   0.137 1.00 . A A .  7 CYS H    1 1 
        5 1375 1 1  7 CYS HA   H  -0.620   6.225   1.744 1.00 . A A .  7 CYS HA   1 1 
        5 1376 1 1  7 CYS HB2  H  -2.092   7.167  -0.631 1.00 . A A .  7 CYS HB2  1 1 
        5 1377 1 1  7 CYS HB3  H  -1.554   8.431   0.469 1.00 . A A .  7 CYS HB3  1 1 
        5 1378 1 1  7 CYS N    N  -2.206   5.228   0.885 1.00 . A A .  7 CYS N    1 1 
        5 1379 1 1  7 CYS O    O  -3.380   7.858   2.112 1.00 . A A .  7 CYS O    1 1 
        5 1380 1 1  7 CYS SG   S   0.286   7.342  -0.591 1.00 . A A .  7 CYS SG   1 1 
        5 1381 1 1  8 TYR C    C  -2.168   8.873   5.150 1.00 . A A .  8 TYR C    1 1 
        5 1382 1 1  8 TYR CA   C  -2.750   7.508   4.794 1.00 . A A .  8 TYR CA   1 1 
        5 1383 1 1  8 TYR CB   C  -2.677   6.574   6.006 1.00 . A A .  8 TYR CB   1 1 
        5 1384 1 1  8 TYR CD1  C  -4.992   5.675   5.559 1.00 . A A .  8 TYR CD1  1 1 
        5 1385 1 1  8 TYR CD2  C  -4.334   6.014   7.826 1.00 . A A .  8 TYR CD2  1 1 
        5 1386 1 1  8 TYR CE1  C  -6.228   5.221   5.983 1.00 . A A .  8 TYR CE1  1 1 
        5 1387 1 1  8 TYR CE2  C  -5.567   5.561   8.257 1.00 . A A .  8 TYR CE2  1 1 
        5 1388 1 1  8 TYR CG   C  -4.027   6.078   6.472 1.00 . A A .  8 TYR CG   1 1 
        5 1389 1 1  8 TYR CZ   C  -6.510   5.167   7.331 1.00 . A A .  8 TYR CZ   1 1 
        5 1390 1 1  8 TYR H    H  -1.267   6.348   3.831 1.00 . A A .  8 TYR H    1 1 
        5 1391 1 1  8 TYR HA   H  -3.784   7.634   4.510 1.00 . A A .  8 TYR HA   1 1 
        5 1392 1 1  8 TYR HB2  H  -2.079   5.712   5.749 1.00 . A A .  8 TYR HB2  1 1 
        5 1393 1 1  8 TYR HB3  H  -2.211   7.095   6.829 1.00 . A A .  8 TYR HB3  1 1 
        5 1394 1 1  8 TYR HD1  H  -4.770   5.718   4.504 1.00 . A A .  8 TYR HD1  1 1 
        5 1395 1 1  8 TYR HD2  H  -3.593   6.325   8.548 1.00 . A A .  8 TYR HD2  1 1 
        5 1396 1 1  8 TYR HE1  H  -6.967   4.911   5.259 1.00 . A A .  8 TYR HE1  1 1 
        5 1397 1 1  8 TYR HE2  H  -5.787   5.519   9.313 1.00 . A A .  8 TYR HE2  1 1 
        5 1398 1 1  8 TYR HH   H  -7.618   4.047   8.435 1.00 . A A .  8 TYR HH   1 1 
        5 1399 1 1  8 TYR N    N  -2.043   6.922   3.663 1.00 . A A .  8 TYR N    1 1 
        5 1400 1 1  8 TYR O    O  -0.971   8.999   5.407 1.00 . A A .  8 TYR O    1 1 
        5 1401 1 1  8 TYR OH   O  -7.738   4.716   7.756 1.00 . A A .  8 TYR OH   1 1 
        5 1402 1 1  9 ARG C    C  -1.701  11.820   4.388 1.00 . A A .  9 ARG C    1 1 
        5 1403 1 1  9 ARG CA   C  -2.595  11.252   5.486 1.00 . A A .  9 ARG CA   1 1 
        5 1404 1 1  9 ARG CB   C  -1.856  11.274   6.827 1.00 . A A .  9 ARG CB   1 1 
        5 1405 1 1  9 ARG CD   C  -2.569  12.898   8.611 1.00 . A A .  9 ARG CD   1 1 
        5 1406 1 1  9 ARG CG   C  -1.677  12.672   7.400 1.00 . A A .  9 ARG CG   1 1 
        5 1407 1 1  9 ARG CZ   C  -2.571  12.246  10.987 1.00 . A A .  9 ARG CZ   1 1 
        5 1408 1 1  9 ARG H    H  -3.965   9.727   4.949 1.00 . A A .  9 ARG H    1 1 
        5 1409 1 1  9 ARG HA   H  -3.481  11.864   5.565 1.00 . A A .  9 ARG HA   1 1 
        5 1410 1 1  9 ARG HB2  H  -2.409  10.682   7.540 1.00 . A A .  9 ARG HB2  1 1 
        5 1411 1 1  9 ARG HB3  H  -0.876  10.838   6.691 1.00 . A A .  9 ARG HB3  1 1 
        5 1412 1 1  9 ARG HD2  H  -2.473  13.926   8.927 1.00 . A A .  9 ARG HD2  1 1 
        5 1413 1 1  9 ARG HD3  H  -3.594  12.704   8.329 1.00 . A A .  9 ARG HD3  1 1 
        5 1414 1 1  9 ARG HE   H  -1.672  11.230   9.522 1.00 . A A .  9 ARG HE   1 1 
        5 1415 1 1  9 ARG HG2  H  -0.648  12.801   7.695 1.00 . A A .  9 ARG HG2  1 1 
        5 1416 1 1  9 ARG HG3  H  -1.929  13.398   6.638 1.00 . A A .  9 ARG HG3  1 1 
        5 1417 1 1  9 ARG HH11 H  -3.583  13.950  10.585 1.00 . A A .  9 ARG HH11 1 1 
        5 1418 1 1  9 ARG HH12 H  -3.568  13.470  12.249 1.00 . A A .  9 ARG HH12 1 1 
        5 1419 1 1  9 ARG HH21 H  -1.653  10.596  11.711 1.00 . A A .  9 ARG HH21 1 1 
        5 1420 1 1  9 ARG HH22 H  -2.473  11.567  12.887 1.00 . A A .  9 ARG HH22 1 1 
        5 1421 1 1  9 ARG N    N  -3.023   9.893   5.163 1.00 . A A .  9 ARG N    1 1 
        5 1422 1 1  9 ARG NE   N  -2.211  12.024   9.725 1.00 . A A .  9 ARG NE   1 1 
        5 1423 1 1  9 ARG NH1  N  -3.300  13.310  11.298 1.00 . A A .  9 ARG NH1  1 1 
        5 1424 1 1  9 ARG NH2  N  -2.202  11.400  11.940 1.00 . A A .  9 ARG NH2  1 1 
        5 1425 1 1  9 ARG O    O  -2.081  12.761   3.692 1.00 . A A .  9 ARG O    1 1 
        5 1426 1 1 10 GLY C    C   1.574  10.749   3.019 1.00 . A A . 10 GLY C    1 1 
        5 1427 1 1 10 GLY CA   C   0.415  11.705   3.225 1.00 . A A . 10 GLY CA   1 1 
        5 1428 1 1 10 GLY H    H  -0.264  10.496   4.824 1.00 . A A . 10 GLY H    1 1 
        5 1429 1 1 10 GLY HA2  H  -0.115  11.816   2.291 1.00 . A A . 10 GLY HA2  1 1 
        5 1430 1 1 10 GLY HA3  H   0.805  12.668   3.523 1.00 . A A . 10 GLY HA3  1 1 
        5 1431 1 1 10 GLY N    N  -0.514  11.243   4.240 1.00 . A A . 10 GLY N    1 1 
        5 1432 1 1 10 GLY O    O   2.703  11.176   2.775 1.00 . A A . 10 GLY O    1 1 
        5 1433 1 1 11 ILE C    C   1.702   7.064   2.698 1.00 . A A . 11 ILE C    1 1 
        5 1434 1 1 11 ILE CA   C   2.325   8.435   2.941 1.00 . A A . 11 ILE CA   1 1 
        5 1435 1 1 11 ILE CB   C   3.264   8.371   4.166 1.00 . A A . 11 ILE CB   1 1 
        5 1436 1 1 11 ILE CD1  C   4.211   6.015   3.829 1.00 . A A . 11 ILE CD1  1 1 
        5 1437 1 1 11 ILE CG1  C   4.492   7.504   3.858 1.00 . A A . 11 ILE CG1  1 1 
        5 1438 1 1 11 ILE CG2  C   2.521   7.852   5.391 1.00 . A A . 11 ILE CG2  1 1 
        5 1439 1 1 11 ILE H    H   0.378   9.175   3.314 1.00 . A A . 11 ILE H    1 1 
        5 1440 1 1 11 ILE HA   H   2.914   8.708   2.078 1.00 . A A . 11 ILE HA   1 1 
        5 1441 1 1 11 ILE HB   H   3.595   9.375   4.383 1.00 . A A . 11 ILE HB   1 1 
        5 1442 1 1 11 ILE HD11 H   3.223   5.825   4.221 1.00 . A A . 11 ILE HD11 1 1 
        5 1443 1 1 11 ILE HD12 H   4.942   5.499   4.434 1.00 . A A . 11 ILE HD12 1 1 
        5 1444 1 1 11 ILE HD13 H   4.270   5.658   2.812 1.00 . A A . 11 ILE HD13 1 1 
        5 1445 1 1 11 ILE HG12 H   4.885   7.782   2.893 1.00 . A A . 11 ILE HG12 1 1 
        5 1446 1 1 11 ILE HG13 H   5.245   7.684   4.613 1.00 . A A . 11 ILE HG13 1 1 
        5 1447 1 1 11 ILE HG21 H   1.710   8.523   5.629 1.00 . A A . 11 ILE HG21 1 1 
        5 1448 1 1 11 ILE HG22 H   3.202   7.797   6.227 1.00 . A A . 11 ILE HG22 1 1 
        5 1449 1 1 11 ILE HG23 H   2.126   6.868   5.183 1.00 . A A . 11 ILE HG23 1 1 
        5 1450 1 1 11 ILE N    N   1.296   9.453   3.118 1.00 . A A . 11 ILE N    1 1 
        5 1451 1 1 11 ILE O    O   0.791   6.650   3.413 1.00 . A A . 11 ILE O    1 1 
        5 1452 1 1 12 CYS C    C   2.401   3.959   2.147 1.00 . A A . 12 CYS C    1 1 
        5 1453 1 1 12 CYS CA   C   1.691   5.040   1.343 1.00 . A A . 12 CYS CA   1 1 
        5 1454 1 1 12 CYS CB   C   1.855   4.778  -0.155 1.00 . A A . 12 CYS CB   1 1 
        5 1455 1 1 12 CYS H    H   2.926   6.749   1.148 1.00 . A A . 12 CYS H    1 1 
        5 1456 1 1 12 CYS HA   H   0.643   5.017   1.588 1.00 . A A . 12 CYS HA   1 1 
        5 1457 1 1 12 CYS HB2  H   2.762   5.253  -0.500 1.00 . A A . 12 CYS HB2  1 1 
        5 1458 1 1 12 CYS HB3  H   1.928   3.713  -0.320 1.00 . A A . 12 CYS HB3  1 1 
        5 1459 1 1 12 CYS N    N   2.200   6.364   1.682 1.00 . A A . 12 CYS N    1 1 
        5 1460 1 1 12 CYS O    O   3.580   3.679   1.930 1.00 . A A . 12 CYS O    1 1 
        5 1461 1 1 12 CYS SG   S   0.480   5.407  -1.173 1.00 . A A . 12 CYS SG   1 1 
        5 1462 1 1 13 TYR C    C   1.954   0.925   3.321 1.00 . A A . 13 TYR C    1 1 
        5 1463 1 1 13 TYR CA   C   2.223   2.301   3.919 1.00 . A A . 13 TYR CA   1 1 
        5 1464 1 1 13 TYR CB   C   1.626   2.381   5.326 1.00 . A A . 13 TYR CB   1 1 
        5 1465 1 1 13 TYR CD1  C   3.546   3.256   6.714 1.00 . A A . 13 TYR CD1  1 1 
        5 1466 1 1 13 TYR CD2  C   1.593   4.609   6.511 1.00 . A A . 13 TYR CD2  1 1 
        5 1467 1 1 13 TYR CE1  C   4.134   4.217   7.514 1.00 . A A . 13 TYR CE1  1 1 
        5 1468 1 1 13 TYR CE2  C   2.175   5.574   7.311 1.00 . A A . 13 TYR CE2  1 1 
        5 1469 1 1 13 TYR CG   C   2.268   3.435   6.199 1.00 . A A . 13 TYR CG   1 1 
        5 1470 1 1 13 TYR CZ   C   3.445   5.373   7.810 1.00 . A A . 13 TYR CZ   1 1 
        5 1471 1 1 13 TYR H    H   0.736   3.622   3.201 1.00 . A A . 13 TYR H    1 1 
        5 1472 1 1 13 TYR HA   H   3.289   2.452   3.981 1.00 . A A . 13 TYR HA   1 1 
        5 1473 1 1 13 TYR HB2  H   0.574   2.608   5.251 1.00 . A A . 13 TYR HB2  1 1 
        5 1474 1 1 13 TYR HB3  H   1.749   1.425   5.815 1.00 . A A . 13 TYR HB3  1 1 
        5 1475 1 1 13 TYR HD1  H   4.084   2.349   6.480 1.00 . A A . 13 TYR HD1  1 1 
        5 1476 1 1 13 TYR HD2  H   0.599   4.763   6.119 1.00 . A A . 13 TYR HD2  1 1 
        5 1477 1 1 13 TYR HE1  H   5.130   4.059   7.904 1.00 . A A . 13 TYR HE1  1 1 
        5 1478 1 1 13 TYR HE2  H   1.633   6.480   7.542 1.00 . A A . 13 TYR HE2  1 1 
        5 1479 1 1 13 TYR HH   H   3.793   7.204   8.282 1.00 . A A . 13 TYR HH   1 1 
        5 1480 1 1 13 TYR N    N   1.670   3.354   3.077 1.00 . A A . 13 TYR N    1 1 
        5 1481 1 1 13 TYR O    O   1.097   0.772   2.448 1.00 . A A . 13 TYR O    1 1 
        5 1482 1 1 13 TYR OH   O   4.026   6.332   8.607 1.00 . A A . 13 TYR OH   1 1 
        5 1483 1 1 14 ARG C    C   2.709  -2.430   4.473 1.00 . A A . 14 ARG C    1 1 
        5 1484 1 1 14 ARG CA   C   2.542  -1.440   3.322 1.00 . A A . 14 ARG CA   1 1 
        5 1485 1 1 14 ARG CB   C   3.567  -1.732   2.223 1.00 . A A . 14 ARG CB   1 1 
        5 1486 1 1 14 ARG CD   C   2.135  -3.386   0.984 1.00 . A A . 14 ARG CD   1 1 
        5 1487 1 1 14 ARG CG   C   3.475  -3.139   1.657 1.00 . A A . 14 ARG CG   1 1 
        5 1488 1 1 14 ARG CZ   C   0.658  -5.329   0.641 1.00 . A A . 14 ARG CZ   1 1 
        5 1489 1 1 14 ARG H    H   3.354   0.120   4.495 1.00 . A A . 14 ARG H    1 1 
        5 1490 1 1 14 ARG HA   H   1.548  -1.543   2.914 1.00 . A A . 14 ARG HA   1 1 
        5 1491 1 1 14 ARG HB2  H   3.419  -1.031   1.415 1.00 . A A . 14 ARG HB2  1 1 
        5 1492 1 1 14 ARG HB3  H   4.559  -1.593   2.629 1.00 . A A . 14 ARG HB3  1 1 
        5 1493 1 1 14 ARG HD2  H   1.453  -2.598   1.268 1.00 . A A . 14 ARG HD2  1 1 
        5 1494 1 1 14 ARG HD3  H   2.278  -3.368  -0.086 1.00 . A A . 14 ARG HD3  1 1 
        5 1495 1 1 14 ARG HE   H   1.861  -5.070   2.211 1.00 . A A . 14 ARG HE   1 1 
        5 1496 1 1 14 ARG HG2  H   4.262  -3.275   0.930 1.00 . A A . 14 ARG HG2  1 1 
        5 1497 1 1 14 ARG HG3  H   3.601  -3.850   2.461 1.00 . A A . 14 ARG HG3  1 1 
        5 1498 1 1 14 ARG HH11 H   0.575  -3.948  -0.835 1.00 . A A . 14 ARG HH11 1 1 
        5 1499 1 1 14 ARG HH12 H  -0.454  -5.325  -1.049 1.00 . A A . 14 ARG HH12 1 1 
        5 1500 1 1 14 ARG HH21 H   0.512  -6.878   1.930 1.00 . A A . 14 ARG HH21 1 1 
        5 1501 1 1 14 ARG HH22 H  -0.489  -6.988   0.521 1.00 . A A . 14 ARG HH22 1 1 
        5 1502 1 1 14 ARG N    N   2.692  -0.071   3.800 1.00 . A A . 14 ARG N    1 1 
        5 1503 1 1 14 ARG NE   N   1.560  -4.673   1.366 1.00 . A A . 14 ARG NE   1 1 
        5 1504 1 1 14 ARG NH1  N   0.225  -4.826  -0.509 1.00 . A A . 14 ARG NH1  1 1 
        5 1505 1 1 14 ARG NH2  N   0.187  -6.495   1.066 1.00 . A A . 14 ARG NH2  1 1 
        5 1506 1 1 14 ARG O    O   3.702  -3.154   4.545 1.00 . A A . 14 ARG O    1 1 
        5 1507 1 1 15 ARG C    C   0.554  -3.143   7.421 1.00 . A A . 15 ARG C    1 1 
        5 1508 1 1 15 ARG CA   C   1.774  -3.346   6.528 1.00 . A A . 15 ARG CA   1 1 
        5 1509 1 1 15 ARG CB   C   3.052  -3.111   7.336 1.00 . A A . 15 ARG CB   1 1 
        5 1510 1 1 15 ARG CD   C   3.062  -1.333   9.113 1.00 . A A . 15 ARG CD   1 1 
        5 1511 1 1 15 ARG CG   C   3.314  -1.646   7.648 1.00 . A A . 15 ARG CG   1 1 
        5 1512 1 1 15 ARG CZ   C   5.273  -1.478  10.189 1.00 . A A . 15 ARG CZ   1 1 
        5 1513 1 1 15 ARG H    H   0.970  -1.846   5.267 1.00 . A A . 15 ARG H    1 1 
        5 1514 1 1 15 ARG HA   H   1.772  -4.361   6.160 1.00 . A A . 15 ARG HA   1 1 
        5 1515 1 1 15 ARG HB2  H   2.976  -3.649   8.268 1.00 . A A . 15 ARG HB2  1 1 
        5 1516 1 1 15 ARG HB3  H   3.893  -3.494   6.775 1.00 . A A . 15 ARG HB3  1 1 
        5 1517 1 1 15 ARG HD2  H   3.102  -0.264   9.253 1.00 . A A . 15 ARG HD2  1 1 
        5 1518 1 1 15 ARG HD3  H   2.079  -1.694   9.381 1.00 . A A . 15 ARG HD3  1 1 
        5 1519 1 1 15 ARG HE   H   3.791  -2.788  10.443 1.00 . A A . 15 ARG HE   1 1 
        5 1520 1 1 15 ARG HG2  H   4.343  -1.417   7.414 1.00 . A A . 15 ARG HG2  1 1 
        5 1521 1 1 15 ARG HG3  H   2.660  -1.037   7.040 1.00 . A A . 15 ARG HG3  1 1 
        5 1522 1 1 15 ARG HH11 H   5.037   0.120   8.971 1.00 . A A . 15 ARG HH11 1 1 
        5 1523 1 1 15 ARG HH12 H   6.582  -0.003   9.742 1.00 . A A . 15 ARG HH12 1 1 
        5 1524 1 1 15 ARG HH21 H   5.823  -2.952  11.457 1.00 . A A . 15 ARG HH21 1 1 
        5 1525 1 1 15 ARG HH22 H   7.029  -1.746  11.153 1.00 . A A . 15 ARG HH22 1 1 
        5 1526 1 1 15 ARG N    N   1.733  -2.449   5.376 1.00 . A A . 15 ARG N    1 1 
        5 1527 1 1 15 ARG NE   N   4.051  -1.962   9.986 1.00 . A A . 15 ARG NE   1 1 
        5 1528 1 1 15 ARG NH1  N   5.663  -0.362   9.584 1.00 . A A . 15 ARG NH1  1 1 
        5 1529 1 1 15 ARG NH2  N   6.111  -2.110  10.999 1.00 . A A . 15 ARG NH2  1 1 
        5 1530 1 1 15 ARG O    O   0.232  -2.017   7.800 1.00 . A A . 15 ARG O    1 1 
        5 1531 1 1 16 CYS C    C  -0.878  -3.880  10.059 1.00 . A A . 16 CYS C    1 1 
        5 1532 1 1 16 CYS CA   C  -1.294  -4.180   8.623 1.00 . A A . 16 CYS CA   1 1 
        5 1533 1 1 16 CYS CB   C  -2.083  -5.495   8.571 1.00 . A A . 16 CYS CB   1 1 
        5 1534 1 1 16 CYS H    H   0.196  -5.108   7.440 1.00 . A A . 16 CYS H    1 1 
        5 1535 1 1 16 CYS HA   H  -1.924  -3.382   8.258 1.00 . A A . 16 CYS HA   1 1 
        5 1536 1 1 16 CYS HB2  H  -1.571  -6.190   7.931 1.00 . A A . 16 CYS HB2  1 1 
        5 1537 1 1 16 CYS HB3  H  -2.139  -5.912   9.566 1.00 . A A . 16 CYS HB3  1 1 
        5 1538 1 1 16 CYS N    N  -0.115  -4.241   7.766 1.00 . A A . 16 CYS N    1 1 
        5 1539 1 1 16 CYS O    O   0.243  -3.436  10.307 1.00 . A A . 16 CYS O    1 1 
        5 1540 1 1 16 CYS SG   S  -3.789  -5.311   7.956 1.00 . A A . 16 CYS SG   1 1 
        5 1541 1 1 17 ARG C    C  -2.642  -4.341  13.294 1.00 . A A . 17 ARG C    1 1 
        5 1542 1 1 17 ARG CA   C  -1.475  -3.909  12.412 1.00 . A A . 17 ARG CA   1 1 
        5 1543 1 1 17 ARG CB   C  -1.150  -2.433  12.655 1.00 . A A . 17 ARG CB   1 1 
        5 1544 1 1 17 ARG CD   C   0.747  -0.921  11.994 1.00 . A A . 17 ARG CD   1 1 
        5 1545 1 1 17 ARG CG   C   0.338  -2.153  12.785 1.00 . A A . 17 ARG CG   1 1 
        5 1546 1 1 17 ARG CZ   C   0.329   1.507  12.043 1.00 . A A . 17 ARG CZ   1 1 
        5 1547 1 1 17 ARG H    H  -2.648  -4.503  10.756 1.00 . A A . 17 ARG H    1 1 
        5 1548 1 1 17 ARG HA   H  -0.607  -4.506  12.662 1.00 . A A . 17 ARG HA   1 1 
        5 1549 1 1 17 ARG HB2  H  -1.535  -1.852  11.829 1.00 . A A . 17 ARG HB2  1 1 
        5 1550 1 1 17 ARG HB3  H  -1.636  -2.111  13.566 1.00 . A A . 17 ARG HB3  1 1 
        5 1551 1 1 17 ARG HD2  H   1.824  -0.901  11.914 1.00 . A A . 17 ARG HD2  1 1 
        5 1552 1 1 17 ARG HD3  H   0.315  -0.984  11.005 1.00 . A A . 17 ARG HD3  1 1 
        5 1553 1 1 17 ARG HE   H  -0.053   0.250  13.544 1.00 . A A . 17 ARG HE   1 1 
        5 1554 1 1 17 ARG HG2  H   0.575  -1.994  13.826 1.00 . A A . 17 ARG HG2  1 1 
        5 1555 1 1 17 ARG HG3  H   0.888  -3.006  12.415 1.00 . A A . 17 ARG HG3  1 1 
        5 1556 1 1 17 ARG HH11 H   1.119   0.829  10.308 1.00 . A A . 17 ARG HH11 1 1 
        5 1557 1 1 17 ARG HH12 H   0.815   2.532  10.369 1.00 . A A . 17 ARG HH12 1 1 
        5 1558 1 1 17 ARG HH21 H  -0.453   2.490  13.626 1.00 . A A . 17 ARG HH21 1 1 
        5 1559 1 1 17 ARG HH22 H  -0.076   3.476  12.253 1.00 . A A . 17 ARG HH22 1 1 
        5 1560 1 1 17 ARG N    N  -1.773  -4.140  11.007 1.00 . A A . 17 ARG N    1 1 
        5 1561 1 1 17 ARG NE   N   0.295   0.314  12.630 1.00 . A A . 17 ARG NE   1 1 
        5 1562 1 1 17 ARG NH1  N   0.792   1.633  10.805 1.00 . A A . 17 ARG NH1  1 1 
        5 1563 1 1 17 ARG NH2  N  -0.102   2.578  12.694 1.00 . A A . 17 ARG NH2  1 1 
        5 1564 1 1 17 ARG O    O  -2.496  -5.350  14.016 1.00 . A A . 17 ARG O    1 1 
        5 1565 1 1 17 ARG OXT  O  -3.693  -3.665  13.258 1.00 . A A . 17 ARG OXT  1 1 
        6 1566 1 1  1 LYS C    C  -5.969  -6.319  -5.093 1.00 . A A .  1 LYS C    1 1 
        6 1567 1 1  1 LYS CA   C  -7.460  -6.633  -5.092 1.00 . A A .  1 LYS CA   1 1 
        6 1568 1 1  1 LYS CB   C  -8.146  -5.984  -3.884 1.00 . A A .  1 LYS CB   1 1 
        6 1569 1 1  1 LYS CD   C  -9.376  -3.800  -3.673 1.00 . A A .  1 LYS CD   1 1 
        6 1570 1 1  1 LYS CE   C  -8.203  -3.003  -4.218 1.00 . A A .  1 LYS CE   1 1 
        6 1571 1 1  1 LYS CG   C  -9.404  -5.209  -4.243 1.00 . A A .  1 LYS CG   1 1 
        6 1572 1 1  1 LYS H1   H  -7.154  -8.535  -5.808 1.00 . A A .  1 LYS H1   1 1 
        6 1573 1 1  1 LYS H2   H  -8.723  -8.254  -5.171 1.00 . A A .  1 LYS H2   1 1 
        6 1574 1 1  1 LYS H3   H  -7.385  -8.440  -4.112 1.00 . A A .  1 LYS H3   1 1 
        6 1575 1 1  1 LYS HA   H  -7.894  -6.245  -5.992 1.00 . A A .  1 LYS HA   1 1 
        6 1576 1 1  1 LYS HB2  H  -8.414  -6.756  -3.179 1.00 . A A .  1 LYS HB2  1 1 
        6 1577 1 1  1 LYS HB3  H  -7.453  -5.304  -3.411 1.00 . A A .  1 LYS HB3  1 1 
        6 1578 1 1  1 LYS HD2  H -10.295  -3.296  -3.940 1.00 . A A .  1 LYS HD2  1 1 
        6 1579 1 1  1 LYS HD3  H  -9.293  -3.858  -2.599 1.00 . A A .  1 LYS HD3  1 1 
        6 1580 1 1  1 LYS HE2  H  -8.345  -1.960  -3.972 1.00 . A A .  1 LYS HE2  1 1 
        6 1581 1 1  1 LYS HE3  H  -7.295  -3.358  -3.753 1.00 . A A .  1 LYS HE3  1 1 
        6 1582 1 1  1 LYS HG2  H  -9.485  -5.151  -5.318 1.00 . A A .  1 LYS HG2  1 1 
        6 1583 1 1  1 LYS HG3  H -10.262  -5.732  -3.844 1.00 . A A .  1 LYS HG3  1 1 
        6 1584 1 1  1 LYS HZ1  H  -7.627  -2.286  -6.095 1.00 . A A .  1 LYS HZ1  1 1 
        6 1585 1 1  1 LYS HZ2  H  -9.014  -3.254  -6.126 1.00 . A A .  1 LYS HZ2  1 1 
        6 1586 1 1  1 LYS HZ3  H  -7.492  -3.965  -5.930 1.00 . A A .  1 LYS HZ3  1 1 
        6 1587 1 1  1 LYS N    N  -7.703  -8.098  -5.041 1.00 . A A .  1 LYS N    1 1 
        6 1588 1 1  1 LYS NZ   N  -8.075  -3.137  -5.695 1.00 . A A .  1 LYS NZ   1 1 
        6 1589 1 1  1 LYS O    O  -5.374  -6.075  -6.142 1.00 . A A .  1 LYS O    1 1 
        6 1590 1 1  2 TRP C    C  -3.555  -6.115  -2.280 1.00 . A A .  2 TRP C    1 1 
        6 1591 1 1  2 TRP CA   C  -3.953  -6.045  -3.753 1.00 . A A .  2 TRP CA   1 1 
        6 1592 1 1  2 TRP CB   C  -3.618  -4.666  -4.336 1.00 . A A .  2 TRP CB   1 1 
        6 1593 1 1  2 TRP CD1  C  -2.598  -5.719  -6.438 1.00 . A A .  2 TRP CD1  1 1 
        6 1594 1 1  2 TRP CD2  C  -1.690  -3.755  -5.863 1.00 . A A .  2 TRP CD2  1 1 
        6 1595 1 1  2 TRP CE2  C  -1.048  -4.224  -7.025 1.00 . A A .  2 TRP CE2  1 1 
        6 1596 1 1  2 TRP CE3  C  -1.285  -2.533  -5.316 1.00 . A A .  2 TRP CE3  1 1 
        6 1597 1 1  2 TRP CG   C  -2.680  -4.727  -5.503 1.00 . A A .  2 TRP CG   1 1 
        6 1598 1 1  2 TRP CH2  C   0.350  -2.322  -7.091 1.00 . A A .  2 TRP CH2  1 1 
        6 1599 1 1  2 TRP CZ2  C  -0.024  -3.514  -7.648 1.00 . A A .  2 TRP CZ2  1 1 
        6 1600 1 1  2 TRP CZ3  C  -0.269  -1.831  -5.936 1.00 . A A .  2 TRP CZ3  1 1 
        6 1601 1 1  2 TRP H    H  -5.912  -6.529  -3.118 1.00 . A A .  2 TRP H    1 1 
        6 1602 1 1  2 TRP HA   H  -3.405  -6.800  -4.298 1.00 . A A .  2 TRP HA   1 1 
        6 1603 1 1  2 TRP HB2  H  -4.530  -4.193  -4.667 1.00 . A A .  2 TRP HB2  1 1 
        6 1604 1 1  2 TRP HB3  H  -3.162  -4.056  -3.571 1.00 . A A .  2 TRP HB3  1 1 
        6 1605 1 1  2 TRP HD1  H  -3.219  -6.603  -6.442 1.00 . A A .  2 TRP HD1  1 1 
        6 1606 1 1  2 TRP HE1  H  -1.371  -5.981  -8.123 1.00 . A A .  2 TRP HE1  1 1 
        6 1607 1 1  2 TRP HE3  H  -1.751  -2.139  -4.425 1.00 . A A .  2 TRP HE3  1 1 
        6 1608 1 1  2 TRP HH2  H   1.141  -1.740  -7.542 1.00 . A A .  2 TRP HH2  1 1 
        6 1609 1 1  2 TRP HZ2  H   0.463  -3.879  -8.540 1.00 . A A .  2 TRP HZ2  1 1 
        6 1610 1 1  2 TRP HZ3  H   0.058  -0.885  -5.528 1.00 . A A .  2 TRP HZ3  1 1 
        6 1611 1 1  2 TRP N    N  -5.376  -6.327  -3.910 1.00 . A A .  2 TRP N    1 1 
        6 1612 1 1  2 TRP NE1  N  -1.621  -5.424  -7.356 1.00 . A A .  2 TRP NE1  1 1 
        6 1613 1 1  2 TRP O    O  -4.280  -6.681  -1.461 1.00 . A A .  2 TRP O    1 1 
        6 1614 1 1  3 CYS C    C  -2.936  -4.901   0.372 1.00 . A A .  3 CYS C    1 1 
        6 1615 1 1  3 CYS CA   C  -1.920  -5.546  -0.568 1.00 . A A .  3 CYS CA   1 1 
        6 1616 1 1  3 CYS CB   C  -0.581  -4.812  -0.471 1.00 . A A .  3 CYS CB   1 1 
        6 1617 1 1  3 CYS H    H  -1.864  -5.106  -2.639 1.00 . A A .  3 CYS H    1 1 
        6 1618 1 1  3 CYS HA   H  -1.777  -6.574  -0.274 1.00 . A A .  3 CYS HA   1 1 
        6 1619 1 1  3 CYS HB2  H  -0.174  -4.692  -1.462 1.00 . A A .  3 CYS HB2  1 1 
        6 1620 1 1  3 CYS HB3  H  -0.744  -3.837  -0.035 1.00 . A A .  3 CYS HB3  1 1 
        6 1621 1 1  3 CYS N    N  -2.402  -5.541  -1.945 1.00 . A A .  3 CYS N    1 1 
        6 1622 1 1  3 CYS O    O  -4.097  -4.708   0.010 1.00 . A A .  3 CYS O    1 1 
        6 1623 1 1  3 CYS SG   S   0.665  -5.674   0.541 1.00 . A A .  3 CYS SG   1 1 
        6 1624 1 1  4 PHE C    C  -2.651  -2.787   3.270 1.00 . A A .  4 PHE C    1 1 
        6 1625 1 1  4 PHE CA   C  -3.358  -3.943   2.571 1.00 . A A .  4 PHE CA   1 1 
        6 1626 1 1  4 PHE CB   C  -3.809  -4.977   3.604 1.00 . A A .  4 PHE CB   1 1 
        6 1627 1 1  4 PHE CD1  C  -6.289  -5.317   3.471 1.00 . A A .  4 PHE CD1  1 1 
        6 1628 1 1  4 PHE CD2  C  -5.425  -3.963   5.231 1.00 . A A .  4 PHE CD2  1 1 
        6 1629 1 1  4 PHE CE1  C  -7.574  -5.109   3.935 1.00 . A A .  4 PHE CE1  1 1 
        6 1630 1 1  4 PHE CE2  C  -6.707  -3.750   5.702 1.00 . A A .  4 PHE CE2  1 1 
        6 1631 1 1  4 PHE CG   C  -5.202  -4.748   4.112 1.00 . A A .  4 PHE CG   1 1 
        6 1632 1 1  4 PHE CZ   C  -7.783  -4.324   5.052 1.00 . A A .  4 PHE CZ   1 1 
        6 1633 1 1  4 PHE H    H  -1.554  -4.745   1.810 1.00 . A A .  4 PHE H    1 1 
        6 1634 1 1  4 PHE HA   H  -4.227  -3.562   2.056 1.00 . A A .  4 PHE HA   1 1 
        6 1635 1 1  4 PHE HB2  H  -3.776  -5.960   3.158 1.00 . A A .  4 PHE HB2  1 1 
        6 1636 1 1  4 PHE HB3  H  -3.136  -4.948   4.449 1.00 . A A .  4 PHE HB3  1 1 
        6 1637 1 1  4 PHE HD1  H  -6.128  -5.932   2.597 1.00 . A A .  4 PHE HD1  1 1 
        6 1638 1 1  4 PHE HD2  H  -4.584  -3.514   5.739 1.00 . A A .  4 PHE HD2  1 1 
        6 1639 1 1  4 PHE HE1  H  -8.412  -5.559   3.426 1.00 . A A .  4 PHE HE1  1 1 
        6 1640 1 1  4 PHE HE2  H  -6.867  -3.135   6.574 1.00 . A A .  4 PHE HE2  1 1 
        6 1641 1 1  4 PHE HZ   H  -8.785  -4.159   5.418 1.00 . A A .  4 PHE HZ   1 1 
        6 1642 1 1  4 PHE N    N  -2.490  -4.567   1.580 1.00 . A A .  4 PHE N    1 1 
        6 1643 1 1  4 PHE O    O  -2.884  -2.528   4.451 1.00 . A A .  4 PHE O    1 1 
        6 1644 1 1  5 ARG C    C  -1.957   0.246   3.270 1.00 . A A .  5 ARG C    1 1 
        6 1645 1 1  5 ARG CA   C  -1.050  -0.963   3.089 1.00 . A A .  5 ARG CA   1 1 
        6 1646 1 1  5 ARG CB   C   0.116  -0.590   2.179 1.00 . A A .  5 ARG CB   1 1 
        6 1647 1 1  5 ARG CD   C   1.803  -1.600   3.749 1.00 . A A .  5 ARG CD   1 1 
        6 1648 1 1  5 ARG CG   C   1.317  -1.510   2.309 1.00 . A A .  5 ARG CG   1 1 
        6 1649 1 1  5 ARG CZ   C   3.917  -1.417   5.001 1.00 . A A .  5 ARG CZ   1 1 
        6 1650 1 1  5 ARG H    H  -1.644  -2.346   1.600 1.00 . A A .  5 ARG H    1 1 
        6 1651 1 1  5 ARG HA   H  -0.665  -1.255   4.045 1.00 . A A .  5 ARG HA   1 1 
        6 1652 1 1  5 ARG HB2  H  -0.223  -0.617   1.156 1.00 . A A .  5 ARG HB2  1 1 
        6 1653 1 1  5 ARG HB3  H   0.434   0.414   2.417 1.00 . A A .  5 ARG HB3  1 1 
        6 1654 1 1  5 ARG HD2  H   1.238  -0.904   4.351 1.00 . A A .  5 ARG HD2  1 1 
        6 1655 1 1  5 ARG HD3  H   1.633  -2.604   4.110 1.00 . A A .  5 ARG HD3  1 1 
        6 1656 1 1  5 ARG HE   H   3.687  -0.959   3.073 1.00 . A A .  5 ARG HE   1 1 
        6 1657 1 1  5 ARG HG2  H   1.040  -2.498   1.971 1.00 . A A .  5 ARG HG2  1 1 
        6 1658 1 1  5 ARG HG3  H   2.116  -1.127   1.691 1.00 . A A .  5 ARG HG3  1 1 
        6 1659 1 1  5 ARG HH11 H   2.350  -2.086   6.093 1.00 . A A .  5 ARG HH11 1 1 
        6 1660 1 1  5 ARG HH12 H   3.850  -1.953   6.949 1.00 . A A .  5 ARG HH12 1 1 
        6 1661 1 1  5 ARG HH21 H   5.660  -0.781   4.197 1.00 . A A .  5 ARG HH21 1 1 
        6 1662 1 1  5 ARG HH22 H   5.729  -1.211   5.874 1.00 . A A .  5 ARG HH22 1 1 
        6 1663 1 1  5 ARG N    N  -1.788  -2.093   2.535 1.00 . A A .  5 ARG N    1 1 
        6 1664 1 1  5 ARG NE   N   3.224  -1.286   3.872 1.00 . A A .  5 ARG NE   1 1 
        6 1665 1 1  5 ARG NH1  N   3.324  -1.854   6.104 1.00 . A A .  5 ARG NH1  1 1 
        6 1666 1 1  5 ARG NH2  N   5.207  -1.111   5.027 1.00 . A A .  5 ARG NH2  1 1 
        6 1667 1 1  5 ARG O    O  -2.311   0.606   4.390 1.00 . A A .  5 ARG O    1 1 
        6 1668 1 1  6 VAL C    C  -2.330   3.315   1.958 1.00 . A A .  6 VAL C    1 1 
        6 1669 1 1  6 VAL CA   C  -3.166   2.048   2.095 1.00 . A A .  6 VAL CA   1 1 
        6 1670 1 1  6 VAL CB   C  -4.087   2.181   3.330 1.00 . A A .  6 VAL CB   1 1 
        6 1671 1 1  6 VAL CG1  C  -5.044   3.352   3.158 1.00 . A A .  6 VAL CG1  1 1 
        6 1672 1 1  6 VAL CG2  C  -4.856   0.890   3.570 1.00 . A A .  6 VAL CG2  1 1 
        6 1673 1 1  6 VAL H    H  -1.956   0.502   1.299 1.00 . A A .  6 VAL H    1 1 
        6 1674 1 1  6 VAL HA   H  -3.793   1.959   1.218 1.00 . A A .  6 VAL HA   1 1 
        6 1675 1 1  6 VAL HB   H  -3.472   2.378   4.195 1.00 . A A .  6 VAL HB   1 1 
        6 1676 1 1  6 VAL HG11 H  -5.763   3.352   3.964 1.00 . A A .  6 VAL HG11 1 1 
        6 1677 1 1  6 VAL HG12 H  -5.561   3.259   2.214 1.00 . A A .  6 VAL HG12 1 1 
        6 1678 1 1  6 VAL HG13 H  -4.488   4.278   3.174 1.00 . A A .  6 VAL HG13 1 1 
        6 1679 1 1  6 VAL HG21 H  -5.894   1.032   3.305 1.00 . A A .  6 VAL HG21 1 1 
        6 1680 1 1  6 VAL HG22 H  -4.786   0.619   4.615 1.00 . A A .  6 VAL HG22 1 1 
        6 1681 1 1  6 VAL HG23 H  -4.435   0.100   2.966 1.00 . A A .  6 VAL HG23 1 1 
        6 1682 1 1  6 VAL N    N  -2.305   0.859   2.142 1.00 . A A .  6 VAL N    1 1 
        6 1683 1 1  6 VAL O    O  -1.351   3.507   2.680 1.00 . A A .  6 VAL O    1 1 
        6 1684 1 1  7 CYS C    C  -2.885   6.627   1.102 1.00 . A A .  7 CYS C    1 1 
        6 1685 1 1  7 CYS CA   C  -2.006   5.423   0.789 1.00 . A A .  7 CYS CA   1 1 
        6 1686 1 1  7 CYS CB   C  -1.517   5.493  -0.658 1.00 . A A .  7 CYS CB   1 1 
        6 1687 1 1  7 CYS H    H  -3.508   3.964   0.477 1.00 . A A .  7 CYS H    1 1 
        6 1688 1 1  7 CYS HA   H  -1.153   5.440   1.446 1.00 . A A .  7 CYS HA   1 1 
        6 1689 1 1  7 CYS HB2  H  -2.306   5.160  -1.315 1.00 . A A .  7 CYS HB2  1 1 
        6 1690 1 1  7 CYS HB3  H  -1.265   6.516  -0.896 1.00 . A A .  7 CYS HB3  1 1 
        6 1691 1 1  7 CYS N    N  -2.722   4.176   1.023 1.00 . A A .  7 CYS N    1 1 
        6 1692 1 1  7 CYS O    O  -3.785   6.970   0.335 1.00 . A A .  7 CYS O    1 1 
        6 1693 1 1  7 CYS SG   S  -0.049   4.467  -0.992 1.00 . A A .  7 CYS SG   1 1 
        6 1694 1 1  8 TYR C    C  -2.590   9.212   3.713 1.00 . A A .  8 TYR C    1 1 
        6 1695 1 1  8 TYR CA   C  -3.367   8.436   2.657 1.00 . A A .  8 TYR CA   1 1 
        6 1696 1 1  8 TYR CB   C  -4.731   8.015   3.206 1.00 . A A .  8 TYR CB   1 1 
        6 1697 1 1  8 TYR CD1  C  -6.024   8.575   1.111 1.00 . A A .  8 TYR CD1  1 1 
        6 1698 1 1  8 TYR CD2  C  -6.397   6.453   2.130 1.00 . A A .  8 TYR CD2  1 1 
        6 1699 1 1  8 TYR CE1  C  -6.940   8.269   0.123 1.00 . A A .  8 TYR CE1  1 1 
        6 1700 1 1  8 TYR CE2  C  -7.316   6.139   1.144 1.00 . A A .  8 TYR CE2  1 1 
        6 1701 1 1  8 TYR CG   C  -5.736   7.675   2.129 1.00 . A A .  8 TYR CG   1 1 
        6 1702 1 1  8 TYR CZ   C  -7.583   7.049   0.145 1.00 . A A .  8 TYR CZ   1 1 
        6 1703 1 1  8 TYR H    H  -1.878   6.940   2.795 1.00 . A A .  8 TYR H    1 1 
        6 1704 1 1  8 TYR HA   H  -3.511   9.068   1.794 1.00 . A A .  8 TYR HA   1 1 
        6 1705 1 1  8 TYR HB2  H  -4.607   7.143   3.830 1.00 . A A .  8 TYR HB2  1 1 
        6 1706 1 1  8 TYR HB3  H  -5.137   8.822   3.798 1.00 . A A .  8 TYR HB3  1 1 
        6 1707 1 1  8 TYR HD1  H  -5.519   9.531   1.096 1.00 . A A .  8 TYR HD1  1 1 
        6 1708 1 1  8 TYR HD2  H  -6.184   5.741   2.914 1.00 . A A .  8 TYR HD2  1 1 
        6 1709 1 1  8 TYR HE1  H  -7.151   8.982  -0.659 1.00 . A A .  8 TYR HE1  1 1 
        6 1710 1 1  8 TYR HE2  H  -7.818   5.183   1.162 1.00 . A A .  8 TYR HE2  1 1 
        6 1711 1 1  8 TYR HH   H  -8.058   6.258  -1.541 1.00 . A A .  8 TYR HH   1 1 
        6 1712 1 1  8 TYR N    N  -2.611   7.265   2.232 1.00 . A A .  8 TYR N    1 1 
        6 1713 1 1  8 TYR O    O  -1.628   8.702   4.287 1.00 . A A .  8 TYR O    1 1 
        6 1714 1 1  8 TYR OH   O  -8.497   6.740  -0.837 1.00 . A A .  8 TYR OH   1 1 
        6 1715 1 1  9 ARG C    C  -0.890  11.576   4.510 1.00 . A A .  9 ARG C    1 1 
        6 1716 1 1  9 ARG CA   C  -2.331  11.288   4.949 1.00 . A A .  9 ARG CA   1 1 
        6 1717 1 1  9 ARG CB   C  -2.361  10.610   6.324 1.00 . A A .  9 ARG CB   1 1 
        6 1718 1 1  9 ARG CD   C  -3.810   8.788   7.281 1.00 . A A .  9 ARG CD   1 1 
        6 1719 1 1  9 ARG CG   C  -3.760  10.221   6.776 1.00 . A A .  9 ARG CG   1 1 
        6 1720 1 1  9 ARG CZ   C  -5.935   7.804   6.506 1.00 . A A .  9 ARG CZ   1 1 
        6 1721 1 1  9 ARG H    H  -3.772  10.807   3.473 1.00 . A A .  9 ARG H    1 1 
        6 1722 1 1  9 ARG HA   H  -2.869  12.222   5.007 1.00 . A A .  9 ARG HA   1 1 
        6 1723 1 1  9 ARG HB2  H  -1.753   9.719   6.286 1.00 . A A .  9 ARG HB2  1 1 
        6 1724 1 1  9 ARG HB3  H  -1.947  11.287   7.056 1.00 . A A .  9 ARG HB3  1 1 
        6 1725 1 1  9 ARG HD2  H  -2.803   8.398   7.324 1.00 . A A .  9 ARG HD2  1 1 
        6 1726 1 1  9 ARG HD3  H  -4.237   8.784   8.273 1.00 . A A .  9 ARG HD3  1 1 
        6 1727 1 1  9 ARG HE   H  -4.139   7.421   5.723 1.00 . A A .  9 ARG HE   1 1 
        6 1728 1 1  9 ARG HG2  H  -4.067  10.881   7.572 1.00 . A A .  9 ARG HG2  1 1 
        6 1729 1 1  9 ARG HG3  H  -4.437  10.322   5.940 1.00 . A A .  9 ARG HG3  1 1 
        6 1730 1 1  9 ARG HH11 H  -6.132   9.106   8.043 1.00 . A A .  9 ARG HH11 1 1 
        6 1731 1 1  9 ARG HH12 H  -7.605   8.387   7.486 1.00 . A A .  9 ARG HH12 1 1 
        6 1732 1 1  9 ARG HH21 H  -6.081   6.483   4.984 1.00 . A A .  9 ARG HH21 1 1 
        6 1733 1 1  9 ARG HH22 H  -7.576   6.900   5.750 1.00 . A A .  9 ARG HH22 1 1 
        6 1734 1 1  9 ARG N    N  -3.002  10.449   3.963 1.00 . A A .  9 ARG N    1 1 
        6 1735 1 1  9 ARG NE   N  -4.611   7.931   6.413 1.00 . A A .  9 ARG NE   1 1 
        6 1736 1 1  9 ARG NH1  N  -6.612   8.489   7.421 1.00 . A A .  9 ARG NH1  1 1 
        6 1737 1 1  9 ARG NH2  N  -6.584   6.996   5.678 1.00 . A A .  9 ARG NH2  1 1 
        6 1738 1 1  9 ARG O    O  -0.620  11.704   3.314 1.00 . A A .  9 ARG O    1 1 
        6 1739 1 1 10 GLY C    C   2.243  10.707   4.915 1.00 . A A . 10 GLY C    1 1 
        6 1740 1 1 10 GLY CA   C   1.418  11.964   5.129 1.00 . A A . 10 GLY CA   1 1 
        6 1741 1 1 10 GLY H    H  -0.226  11.582   6.403 1.00 . A A . 10 GLY H    1 1 
        6 1742 1 1 10 GLY HA2  H   1.443  12.553   4.224 1.00 . A A . 10 GLY HA2  1 1 
        6 1743 1 1 10 GLY HA3  H   1.860  12.539   5.930 1.00 . A A . 10 GLY HA3  1 1 
        6 1744 1 1 10 GLY N    N   0.033  11.686   5.466 1.00 . A A . 10 GLY N    1 1 
        6 1745 1 1 10 GLY O    O   3.471  10.743   5.003 1.00 . A A . 10 GLY O    1 1 
        6 1746 1 1 11 ILE C    C   1.511   7.473   3.380 1.00 . A A . 11 ILE C    1 1 
        6 1747 1 1 11 ILE CA   C   2.260   8.327   4.403 1.00 . A A . 11 ILE CA   1 1 
        6 1748 1 1 11 ILE CB   C   2.427   7.534   5.718 1.00 . A A . 11 ILE CB   1 1 
        6 1749 1 1 11 ILE CD1  C   4.799   6.927   5.049 1.00 . A A . 11 ILE CD1  1 1 
        6 1750 1 1 11 ILE CG1  C   3.460   6.423   5.538 1.00 . A A . 11 ILE CG1  1 1 
        6 1751 1 1 11 ILE CG2  C   1.096   6.959   6.182 1.00 . A A . 11 ILE CG2  1 1 
        6 1752 1 1 11 ILE H    H   0.601   9.620   4.572 1.00 . A A . 11 ILE H    1 1 
        6 1753 1 1 11 ILE HA   H   3.242   8.549   4.015 1.00 . A A . 11 ILE HA   1 1 
        6 1754 1 1 11 ILE HB   H   2.776   8.216   6.478 1.00 . A A . 11 ILE HB   1 1 
        6 1755 1 1 11 ILE HD11 H   4.797   8.007   5.052 1.00 . A A . 11 ILE HD11 1 1 
        6 1756 1 1 11 ILE HD12 H   4.972   6.571   4.044 1.00 . A A . 11 ILE HD12 1 1 
        6 1757 1 1 11 ILE HD13 H   5.581   6.565   5.700 1.00 . A A . 11 ILE HD13 1 1 
        6 1758 1 1 11 ILE HG12 H   3.618   5.927   6.484 1.00 . A A . 11 ILE HG12 1 1 
        6 1759 1 1 11 ILE HG13 H   3.091   5.708   4.817 1.00 . A A . 11 ILE HG13 1 1 
        6 1760 1 1 11 ILE HG21 H   0.288   7.466   5.674 1.00 . A A . 11 ILE HG21 1 1 
        6 1761 1 1 11 ILE HG22 H   0.995   7.099   7.247 1.00 . A A . 11 ILE HG22 1 1 
        6 1762 1 1 11 ILE HG23 H   1.059   5.904   5.952 1.00 . A A . 11 ILE HG23 1 1 
        6 1763 1 1 11 ILE N    N   1.574   9.592   4.631 1.00 . A A . 11 ILE N    1 1 
        6 1764 1 1 11 ILE O    O   0.284   7.381   3.415 1.00 . A A . 11 ILE O    1 1 
        6 1765 1 1 12 CYS C    C   2.460   4.748   1.213 1.00 . A A . 12 CYS C    1 1 
        6 1766 1 1 12 CYS CA   C   1.652   6.026   1.429 1.00 . A A . 12 CYS CA   1 1 
        6 1767 1 1 12 CYS CB   C   1.533   6.823   0.122 1.00 . A A . 12 CYS CB   1 1 
        6 1768 1 1 12 CYS H    H   3.228   6.976   2.480 1.00 . A A . 12 CYS H    1 1 
        6 1769 1 1 12 CYS HA   H   0.665   5.755   1.764 1.00 . A A . 12 CYS HA   1 1 
        6 1770 1 1 12 CYS HB2  H   0.649   7.442   0.171 1.00 . A A . 12 CYS HB2  1 1 
        6 1771 1 1 12 CYS HB3  H   2.400   7.464   0.024 1.00 . A A . 12 CYS HB3  1 1 
        6 1772 1 1 12 CYS N    N   2.255   6.860   2.464 1.00 . A A . 12 CYS N    1 1 
        6 1773 1 1 12 CYS O    O   3.675   4.792   1.017 1.00 . A A . 12 CYS O    1 1 
        6 1774 1 1 12 CYS SG   S   1.411   5.818  -1.399 1.00 . A A . 12 CYS SG   1 1 
        6 1775 1 1 13 TYR C    C   1.460   1.343   0.357 1.00 . A A . 13 TYR C    1 1 
        6 1776 1 1 13 TYR CA   C   2.409   2.316   1.047 1.00 . A A . 13 TYR CA   1 1 
        6 1777 1 1 13 TYR CB   C   2.866   1.741   2.388 1.00 . A A . 13 TYR CB   1 1 
        6 1778 1 1 13 TYR CD1  C   5.219   2.656   2.397 1.00 . A A . 13 TYR CD1  1 1 
        6 1779 1 1 13 TYR CD2  C   3.818   3.124   4.271 1.00 . A A . 13 TYR CD2  1 1 
        6 1780 1 1 13 TYR CE1  C   6.247   3.369   2.984 1.00 . A A . 13 TYR CE1  1 1 
        6 1781 1 1 13 TYR CE2  C   4.842   3.838   4.862 1.00 . A A . 13 TYR CE2  1 1 
        6 1782 1 1 13 TYR CG   C   3.989   2.521   3.030 1.00 . A A . 13 TYR CG   1 1 
        6 1783 1 1 13 TYR CZ   C   6.054   3.957   4.216 1.00 . A A . 13 TYR CZ   1 1 
        6 1784 1 1 13 TYR H    H   0.802   3.647   1.402 1.00 . A A . 13 TYR H    1 1 
        6 1785 1 1 13 TYR HA   H   3.274   2.467   0.416 1.00 . A A . 13 TYR HA   1 1 
        6 1786 1 1 13 TYR HB2  H   2.032   1.735   3.073 1.00 . A A . 13 TYR HB2  1 1 
        6 1787 1 1 13 TYR HB3  H   3.209   0.729   2.236 1.00 . A A . 13 TYR HB3  1 1 
        6 1788 1 1 13 TYR HD1  H   5.365   2.195   1.433 1.00 . A A . 13 TYR HD1  1 1 
        6 1789 1 1 13 TYR HD2  H   2.868   3.028   4.773 1.00 . A A . 13 TYR HD2  1 1 
        6 1790 1 1 13 TYR HE1  H   7.196   3.462   2.477 1.00 . A A . 13 TYR HE1  1 1 
        6 1791 1 1 13 TYR HE2  H   4.691   4.298   5.829 1.00 . A A . 13 TYR HE2  1 1 
        6 1792 1 1 13 TYR HH   H   7.375   5.355   4.203 1.00 . A A . 13 TYR HH   1 1 
        6 1793 1 1 13 TYR N    N   1.770   3.612   1.245 1.00 . A A . 13 TYR N    1 1 
        6 1794 1 1 13 TYR O    O   0.236   1.479   0.450 1.00 . A A . 13 TYR O    1 1 
        6 1795 1 1 13 TYR OH   O   7.076   4.667   4.803 1.00 . A A . 13 TYR OH   1 1 
        6 1796 1 1 14 ARG C    C   2.110  -1.724  -1.645 1.00 . A A . 14 ARG C    1 1 
        6 1797 1 1 14 ARG CA   C   1.229  -0.633  -1.044 1.00 . A A . 14 ARG CA   1 1 
        6 1798 1 1 14 ARG CB   C   0.408   0.040  -2.142 1.00 . A A . 14 ARG CB   1 1 
        6 1799 1 1 14 ARG CD   C  -2.019  -0.155  -1.514 1.00 . A A . 14 ARG CD   1 1 
        6 1800 1 1 14 ARG CG   C  -0.912  -0.655  -2.430 1.00 . A A . 14 ARG CG   1 1 
        6 1801 1 1 14 ARG CZ   C  -4.056  -1.051  -0.454 1.00 . A A . 14 ARG CZ   1 1 
        6 1802 1 1 14 ARG H    H   3.006   0.304  -0.373 1.00 . A A . 14 ARG H    1 1 
        6 1803 1 1 14 ARG HA   H   0.558  -1.087  -0.333 1.00 . A A . 14 ARG HA   1 1 
        6 1804 1 1 14 ARG HB2  H   0.196   1.056  -1.842 1.00 . A A . 14 ARG HB2  1 1 
        6 1805 1 1 14 ARG HB3  H   0.988   0.056  -3.051 1.00 . A A . 14 ARG HB3  1 1 
        6 1806 1 1 14 ARG HD2  H  -1.571   0.316  -0.652 1.00 . A A . 14 ARG HD2  1 1 
        6 1807 1 1 14 ARG HD3  H  -2.613   0.571  -2.051 1.00 . A A . 14 ARG HD3  1 1 
        6 1808 1 1 14 ARG HE   H  -2.584  -2.157  -1.223 1.00 . A A . 14 ARG HE   1 1 
        6 1809 1 1 14 ARG HG2  H  -1.193  -0.464  -3.454 1.00 . A A . 14 ARG HG2  1 1 
        6 1810 1 1 14 ARG HG3  H  -0.789  -1.718  -2.280 1.00 . A A . 14 ARG HG3  1 1 
        6 1811 1 1 14 ARG HH11 H  -3.959   0.969  -0.506 1.00 . A A . 14 ARG HH11 1 1 
        6 1812 1 1 14 ARG HH12 H  -5.379   0.313   0.236 1.00 . A A . 14 ARG HH12 1 1 
        6 1813 1 1 14 ARG HH21 H  -4.450  -3.023  -0.252 1.00 . A A . 14 ARG HH21 1 1 
        6 1814 1 1 14 ARG HH22 H  -5.658  -1.955   0.381 1.00 . A A . 14 ARG HH22 1 1 
        6 1815 1 1 14 ARG N    N   2.028   0.360  -0.335 1.00 . A A . 14 ARG N    1 1 
        6 1816 1 1 14 ARG NE   N  -2.888  -1.241  -1.063 1.00 . A A . 14 ARG NE   1 1 
        6 1817 1 1 14 ARG NH1  N  -4.501   0.179  -0.223 1.00 . A A . 14 ARG NH1  1 1 
        6 1818 1 1 14 ARG NH2  N  -4.781  -2.095  -0.077 1.00 . A A . 14 ARG NH2  1 1 
        6 1819 1 1 14 ARG O    O   2.515  -1.638  -2.803 1.00 . A A . 14 ARG O    1 1 
        6 1820 1 1 15 ARG C    C   2.364  -4.872  -2.089 1.00 . A A . 15 ARG C    1 1 
        6 1821 1 1 15 ARG CA   C   3.222  -3.863  -1.311 1.00 . A A . 15 ARG CA   1 1 
        6 1822 1 1 15 ARG CB   C   3.920  -4.531  -0.118 1.00 . A A . 15 ARG CB   1 1 
        6 1823 1 1 15 ARG CD   C   4.339  -2.951   1.796 1.00 . A A . 15 ARG CD   1 1 
        6 1824 1 1 15 ARG CG   C   4.934  -3.634   0.576 1.00 . A A . 15 ARG CG   1 1 
        6 1825 1 1 15 ARG CZ   C   4.125  -4.727   3.492 1.00 . A A . 15 ARG CZ   1 1 
        6 1826 1 1 15 ARG H    H   2.037  -2.765   0.065 1.00 . A A . 15 ARG H    1 1 
        6 1827 1 1 15 ARG HA   H   3.971  -3.462  -1.977 1.00 . A A . 15 ARG HA   1 1 
        6 1828 1 1 15 ARG HB2  H   3.174  -4.822   0.604 1.00 . A A . 15 ARG HB2  1 1 
        6 1829 1 1 15 ARG HB3  H   4.436  -5.413  -0.464 1.00 . A A . 15 ARG HB3  1 1 
        6 1830 1 1 15 ARG HD2  H   5.142  -2.532   2.384 1.00 . A A . 15 ARG HD2  1 1 
        6 1831 1 1 15 ARG HD3  H   3.687  -2.157   1.464 1.00 . A A . 15 ARG HD3  1 1 
        6 1832 1 1 15 ARG HE   H   2.599  -3.864   2.540 1.00 . A A . 15 ARG HE   1 1 
        6 1833 1 1 15 ARG HG2  H   5.775  -4.235   0.888 1.00 . A A . 15 ARG HG2  1 1 
        6 1834 1 1 15 ARG HG3  H   5.269  -2.881  -0.121 1.00 . A A . 15 ARG HG3  1 1 
        6 1835 1 1 15 ARG HH11 H   6.028  -4.156   3.111 1.00 . A A . 15 ARG HH11 1 1 
        6 1836 1 1 15 ARG HH12 H   5.852  -5.408   4.295 1.00 . A A . 15 ARG HH12 1 1 
        6 1837 1 1 15 ARG HH21 H   2.363  -5.511   4.094 1.00 . A A . 15 ARG HH21 1 1 
        6 1838 1 1 15 ARG HH22 H   3.769  -6.179   4.853 1.00 . A A . 15 ARG HH22 1 1 
        6 1839 1 1 15 ARG N    N   2.396  -2.751  -0.851 1.00 . A A . 15 ARG N    1 1 
        6 1840 1 1 15 ARG NE   N   3.574  -3.876   2.630 1.00 . A A . 15 ARG NE   1 1 
        6 1841 1 1 15 ARG NH1  N   5.443  -4.767   3.644 1.00 . A A . 15 ARG NH1  1 1 
        6 1842 1 1 15 ARG NH2  N   3.357  -5.539   4.205 1.00 . A A . 15 ARG NH2  1 1 
        6 1843 1 1 15 ARG O    O   1.462  -4.475  -2.827 1.00 . A A . 15 ARG O    1 1 
        6 1844 1 1 16 CYS C    C   1.687  -6.872  -4.098 1.00 . A A . 16 CYS C    1 1 
        6 1845 1 1 16 CYS CA   C   1.878  -7.208  -2.621 1.00 . A A . 16 CYS CA   1 1 
        6 1846 1 1 16 CYS CB   C   0.519  -7.403  -1.950 1.00 . A A . 16 CYS CB   1 1 
        6 1847 1 1 16 CYS H    H   3.365  -6.438  -1.333 1.00 . A A . 16 CYS H    1 1 
        6 1848 1 1 16 CYS HA   H   2.434  -8.129  -2.546 1.00 . A A . 16 CYS HA   1 1 
        6 1849 1 1 16 CYS HB2  H  -0.106  -6.548  -2.163 1.00 . A A . 16 CYS HB2  1 1 
        6 1850 1 1 16 CYS HB3  H   0.053  -8.292  -2.347 1.00 . A A . 16 CYS HB3  1 1 
        6 1851 1 1 16 CYS N    N   2.638  -6.170  -1.929 1.00 . A A . 16 CYS N    1 1 
        6 1852 1 1 16 CYS O    O   0.655  -7.186  -4.691 1.00 . A A . 16 CYS O    1 1 
        6 1853 1 1 16 CYS SG   S   0.611  -7.586  -0.139 1.00 . A A . 16 CYS SG   1 1 
        6 1854 1 1 17 ARG C    C   2.447  -7.069  -6.981 1.00 . A A . 17 ARG C    1 1 
        6 1855 1 1 17 ARG CA   C   2.640  -5.845  -6.090 1.00 . A A . 17 ARG CA   1 1 
        6 1856 1 1 17 ARG CB   C   3.924  -5.111  -6.478 1.00 . A A . 17 ARG CB   1 1 
        6 1857 1 1 17 ARG CD   C   3.703  -4.746  -8.947 1.00 . A A . 17 ARG CD   1 1 
        6 1858 1 1 17 ARG CG   C   3.728  -4.086  -7.580 1.00 . A A . 17 ARG CG   1 1 
        6 1859 1 1 17 ARG CZ   C   5.667  -3.753 -10.054 1.00 . A A . 17 ARG CZ   1 1 
        6 1860 1 1 17 ARG H    H   3.487  -6.005  -4.163 1.00 . A A . 17 ARG H    1 1 
        6 1861 1 1 17 ARG HA   H   1.799  -5.181  -6.224 1.00 . A A . 17 ARG HA   1 1 
        6 1862 1 1 17 ARG HB2  H   4.310  -4.602  -5.607 1.00 . A A . 17 ARG HB2  1 1 
        6 1863 1 1 17 ARG HB3  H   4.651  -5.835  -6.813 1.00 . A A . 17 ARG HB3  1 1 
        6 1864 1 1 17 ARG HD2  H   3.322  -5.751  -8.837 1.00 . A A . 17 ARG HD2  1 1 
        6 1865 1 1 17 ARG HD3  H   3.048  -4.183  -9.594 1.00 . A A . 17 ARG HD3  1 1 
        6 1866 1 1 17 ARG HE   H   5.472  -5.682  -9.584 1.00 . A A . 17 ARG HE   1 1 
        6 1867 1 1 17 ARG HG2  H   2.791  -3.574  -7.421 1.00 . A A . 17 ARG HG2  1 1 
        6 1868 1 1 17 ARG HG3  H   4.541  -3.376  -7.548 1.00 . A A . 17 ARG HG3  1 1 
        6 1869 1 1 17 ARG HH11 H   4.193  -2.436  -9.625 1.00 . A A . 17 ARG HH11 1 1 
        6 1870 1 1 17 ARG HH12 H   5.585  -1.764 -10.405 1.00 . A A . 17 ARG HH12 1 1 
        6 1871 1 1 17 ARG HH21 H   7.303  -4.801 -10.610 1.00 . A A . 17 ARG HH21 1 1 
        6 1872 1 1 17 ARG HH22 H   7.351  -3.106 -10.966 1.00 . A A . 17 ARG HH22 1 1 
        6 1873 1 1 17 ARG N    N   2.691  -6.228  -4.686 1.00 . A A . 17 ARG N    1 1 
        6 1874 1 1 17 ARG NE   N   5.031  -4.807  -9.551 1.00 . A A . 17 ARG NE   1 1 
        6 1875 1 1 17 ARG NH1  N   5.102  -2.553 -10.026 1.00 . A A . 17 ARG NH1  1 1 
        6 1876 1 1 17 ARG NH2  N   6.872  -3.898 -10.587 1.00 . A A . 17 ARG NH2  1 1 
        6 1877 1 1 17 ARG O    O   1.522  -7.049  -7.821 1.00 . A A . 17 ARG O    1 1 
        6 1878 1 1 17 ARG OXT  O   3.225  -8.036  -6.834 1.00 . A A . 17 ARG OXT  1 1 
        7 1879 1 1  1 LYS C    C  -4.847  -9.686   9.787 1.00 . A A .  1 LYS C    1 1 
        7 1880 1 1  1 LYS CA   C  -6.242 -10.275   9.905 1.00 . A A .  1 LYS CA   1 1 
        7 1881 1 1  1 LYS CB   C  -6.602 -11.043   8.630 1.00 . A A .  1 LYS CB   1 1 
        7 1882 1 1  1 LYS CD   C  -5.398 -12.465   6.943 1.00 . A A .  1 LYS CD   1 1 
        7 1883 1 1  1 LYS CE   C  -6.501 -13.187   6.186 1.00 . A A .  1 LYS CE   1 1 
        7 1884 1 1  1 LYS CG   C  -5.754 -12.285   8.410 1.00 . A A .  1 LYS CG   1 1 
        7 1885 1 1  1 LYS H1   H  -7.004  -8.701  10.988 1.00 . A A .  1 LYS H1   1 1 
        7 1886 1 1  1 LYS H2   H  -8.188  -9.678  10.218 1.00 . A A .  1 LYS H2   1 1 
        7 1887 1 1  1 LYS H3   H  -7.241  -8.583   9.295 1.00 . A A .  1 LYS H3   1 1 
        7 1888 1 1  1 LYS HA   H  -6.266 -10.946  10.739 1.00 . A A .  1 LYS HA   1 1 
        7 1889 1 1  1 LYS HB2  H  -7.638 -11.345   8.685 1.00 . A A .  1 LYS HB2  1 1 
        7 1890 1 1  1 LYS HB3  H  -6.472 -10.389   7.781 1.00 . A A .  1 LYS HB3  1 1 
        7 1891 1 1  1 LYS HD2  H  -5.247 -11.493   6.497 1.00 . A A .  1 LYS HD2  1 1 
        7 1892 1 1  1 LYS HD3  H  -4.487 -13.040   6.872 1.00 . A A .  1 LYS HD3  1 1 
        7 1893 1 1  1 LYS HE2  H  -6.051 -13.919   5.532 1.00 . A A .  1 LYS HE2  1 1 
        7 1894 1 1  1 LYS HE3  H  -7.141 -13.688   6.898 1.00 . A A .  1 LYS HE3  1 1 
        7 1895 1 1  1 LYS HG2  H  -4.843 -12.193   8.981 1.00 . A A .  1 LYS HG2  1 1 
        7 1896 1 1  1 LYS HG3  H  -6.306 -13.151   8.746 1.00 . A A .  1 LYS HG3  1 1 
        7 1897 1 1  1 LYS HZ1  H  -6.792 -11.951   4.528 1.00 . A A .  1 LYS HZ1  1 1 
        7 1898 1 1  1 LYS HZ2  H  -7.563 -11.407   5.932 1.00 . A A .  1 LYS HZ2  1 1 
        7 1899 1 1  1 LYS HZ3  H  -8.200 -12.715   5.068 1.00 . A A .  1 LYS HZ3  1 1 
        7 1900 1 1  1 LYS N    N  -7.261  -9.214  10.121 1.00 . A A .  1 LYS N    1 1 
        7 1901 1 1  1 LYS NZ   N  -7.321 -12.250   5.372 1.00 . A A .  1 LYS NZ   1 1 
        7 1902 1 1  1 LYS O    O  -3.981  -9.922  10.629 1.00 . A A .  1 LYS O    1 1 
        7 1903 1 1  2 TRP C    C  -3.427  -7.417   7.213 1.00 . A A .  2 TRP C    1 1 
        7 1904 1 1  2 TRP CA   C  -3.357  -8.276   8.479 1.00 . A A .  2 TRP CA   1 1 
        7 1905 1 1  2 TRP CB   C  -2.258  -9.334   8.351 1.00 . A A .  2 TRP CB   1 1 
        7 1906 1 1  2 TRP CD1  C  -0.506  -7.658   9.181 1.00 . A A .  2 TRP CD1  1 1 
        7 1907 1 1  2 TRP CD2  C   0.021  -9.801   9.558 1.00 . A A .  2 TRP CD2  1 1 
        7 1908 1 1  2 TRP CE2  C   1.058  -8.989  10.058 1.00 . A A .  2 TRP CE2  1 1 
        7 1909 1 1  2 TRP CE3  C   0.133 -11.188   9.684 1.00 . A A .  2 TRP CE3  1 1 
        7 1910 1 1  2 TRP CG   C  -0.970  -8.930   9.001 1.00 . A A .  2 TRP CG   1 1 
        7 1911 1 1  2 TRP CH2  C   2.271 -10.881  10.782 1.00 . A A .  2 TRP CH2  1 1 
        7 1912 1 1  2 TRP CZ2  C   2.189  -9.520  10.672 1.00 . A A .  2 TRP CZ2  1 1 
        7 1913 1 1  2 TRP CZ3  C   1.256 -11.713  10.293 1.00 . A A .  2 TRP CZ3  1 1 
        7 1914 1 1  2 TRP H    H  -5.381  -8.776   8.110 1.00 . A A .  2 TRP H    1 1 
        7 1915 1 1  2 TRP HA   H  -3.135  -7.638   9.320 1.00 . A A .  2 TRP HA   1 1 
        7 1916 1 1  2 TRP HB2  H  -2.593 -10.251   8.815 1.00 . A A .  2 TRP HB2  1 1 
        7 1917 1 1  2 TRP HB3  H  -2.061  -9.516   7.305 1.00 . A A .  2 TRP HB3  1 1 
        7 1918 1 1  2 TRP HD1  H  -1.032  -6.769   8.866 1.00 . A A .  2 TRP HD1  1 1 
        7 1919 1 1  2 TRP HE1  H   1.246  -6.899  10.056 1.00 . A A .  2 TRP HE1  1 1 
        7 1920 1 1  2 TRP HE3  H  -0.639 -11.847   9.314 1.00 . A A .  2 TRP HE3  1 1 
        7 1921 1 1  2 TRP HH2  H   3.131 -11.335  11.250 1.00 . A A .  2 TRP HH2  1 1 
        7 1922 1 1  2 TRP HZ2  H   2.979  -8.891  11.055 1.00 . A A .  2 TRP HZ2  1 1 
        7 1923 1 1  2 TRP HZ3  H   1.361 -12.784  10.399 1.00 . A A .  2 TRP HZ3  1 1 
        7 1924 1 1  2 TRP N    N  -4.644  -8.916   8.733 1.00 . A A .  2 TRP N    1 1 
        7 1925 1 1  2 TRP NE1  N   0.712  -7.685   9.816 1.00 . A A .  2 TRP NE1  1 1 
        7 1926 1 1  2 TRP O    O  -4.493  -6.917   6.855 1.00 . A A .  2 TRP O    1 1 
        7 1927 1 1  3 CYS C    C  -2.375  -4.956   5.644 1.00 . A A .  3 CYS C    1 1 
        7 1928 1 1  3 CYS CA   C  -2.230  -6.442   5.322 1.00 . A A .  3 CYS CA   1 1 
        7 1929 1 1  3 CYS CB   C  -3.322  -6.875   4.335 1.00 . A A .  3 CYS CB   1 1 
        7 1930 1 1  3 CYS H    H  -1.467  -7.661   6.874 1.00 . A A .  3 CYS H    1 1 
        7 1931 1 1  3 CYS HA   H  -1.263  -6.603   4.869 1.00 . A A .  3 CYS HA   1 1 
        7 1932 1 1  3 CYS HB2  H  -3.959  -7.604   4.811 1.00 . A A .  3 CYS HB2  1 1 
        7 1933 1 1  3 CYS HB3  H  -3.912  -6.014   4.060 1.00 . A A .  3 CYS HB3  1 1 
        7 1934 1 1  3 CYS N    N  -2.288  -7.243   6.541 1.00 . A A .  3 CYS N    1 1 
        7 1935 1 1  3 CYS O    O  -3.289  -4.554   6.364 1.00 . A A .  3 CYS O    1 1 
        7 1936 1 1  3 CYS SG   S  -2.686  -7.624   2.799 1.00 . A A .  3 CYS SG   1 1 
        7 1937 1 1  4 PHE C    C  -0.941  -1.956   4.128 1.00 . A A .  4 PHE C    1 1 
        7 1938 1 1  4 PHE CA   C  -1.492  -2.709   5.335 1.00 . A A .  4 PHE CA   1 1 
        7 1939 1 1  4 PHE CB   C  -0.679  -2.358   6.583 1.00 . A A .  4 PHE CB   1 1 
        7 1940 1 1  4 PHE CD1  C   0.966  -4.254   6.585 1.00 . A A .  4 PHE CD1  1 1 
        7 1941 1 1  4 PHE CD2  C   1.808  -2.025   6.490 1.00 . A A .  4 PHE CD2  1 1 
        7 1942 1 1  4 PHE CE1  C   2.256  -4.747   6.556 1.00 . A A .  4 PHE CE1  1 1 
        7 1943 1 1  4 PHE CE2  C   3.101  -2.512   6.461 1.00 . A A .  4 PHE CE2  1 1 
        7 1944 1 1  4 PHE CG   C   0.727  -2.890   6.553 1.00 . A A .  4 PHE CG   1 1 
        7 1945 1 1  4 PHE CZ   C   3.325  -3.874   6.495 1.00 . A A .  4 PHE CZ   1 1 
        7 1946 1 1  4 PHE H    H  -0.763  -4.529   4.541 1.00 . A A .  4 PHE H    1 1 
        7 1947 1 1  4 PHE HA   H  -2.520  -2.414   5.491 1.00 . A A .  4 PHE HA   1 1 
        7 1948 1 1  4 PHE HB2  H  -0.624  -1.284   6.679 1.00 . A A .  4 PHE HB2  1 1 
        7 1949 1 1  4 PHE HB3  H  -1.172  -2.767   7.452 1.00 . A A .  4 PHE HB3  1 1 
        7 1950 1 1  4 PHE HD1  H   0.131  -4.939   6.632 1.00 . A A .  4 PHE HD1  1 1 
        7 1951 1 1  4 PHE HD2  H   1.634  -0.960   6.465 1.00 . A A .  4 PHE HD2  1 1 
        7 1952 1 1  4 PHE HE1  H   2.429  -5.813   6.582 1.00 . A A .  4 PHE HE1  1 1 
        7 1953 1 1  4 PHE HE2  H   3.934  -1.827   6.413 1.00 . A A .  4 PHE HE2  1 1 
        7 1954 1 1  4 PHE HZ   H   4.336  -4.257   6.473 1.00 . A A .  4 PHE HZ   1 1 
        7 1955 1 1  4 PHE N    N  -1.467  -4.148   5.106 1.00 . A A .  4 PHE N    1 1 
        7 1956 1 1  4 PHE O    O   0.222  -1.553   4.114 1.00 . A A .  4 PHE O    1 1 
        7 1957 1 1  5 ARG C    C  -2.398  -0.003   1.515 1.00 . A A .  5 ARG C    1 1 
        7 1958 1 1  5 ARG CA   C  -1.374  -1.065   1.905 1.00 . A A .  5 ARG CA   1 1 
        7 1959 1 1  5 ARG CB   C  -1.187  -2.055   0.754 1.00 . A A .  5 ARG CB   1 1 
        7 1960 1 1  5 ARG CD   C  -1.531  -1.945  -1.739 1.00 . A A .  5 ARG CD   1 1 
        7 1961 1 1  5 ARG CG   C  -0.754  -1.399  -0.549 1.00 . A A .  5 ARG CG   1 1 
        7 1962 1 1  5 ARG CZ   C  -2.661  -1.021  -3.725 1.00 . A A .  5 ARG CZ   1 1 
        7 1963 1 1  5 ARG H    H  -2.698  -2.114   3.183 1.00 . A A .  5 ARG H    1 1 
        7 1964 1 1  5 ARG HA   H  -0.431  -0.580   2.107 1.00 . A A .  5 ARG HA   1 1 
        7 1965 1 1  5 ARG HB2  H  -0.434  -2.778   1.035 1.00 . A A .  5 ARG HB2  1 1 
        7 1966 1 1  5 ARG HB3  H  -2.120  -2.569   0.581 1.00 . A A .  5 ARG HB3  1 1 
        7 1967 1 1  5 ARG HD2  H  -0.841  -2.446  -2.402 1.00 . A A .  5 ARG HD2  1 1 
        7 1968 1 1  5 ARG HD3  H  -2.265  -2.652  -1.381 1.00 . A A .  5 ARG HD3  1 1 
        7 1969 1 1  5 ARG HE   H  -2.344  -0.028  -2.024 1.00 . A A .  5 ARG HE   1 1 
        7 1970 1 1  5 ARG HG2  H  -0.924  -0.336  -0.479 1.00 . A A .  5 ARG HG2  1 1 
        7 1971 1 1  5 ARG HG3  H   0.300  -1.586  -0.702 1.00 . A A .  5 ARG HG3  1 1 
        7 1972 1 1  5 ARG HH11 H  -2.044  -2.937  -3.927 1.00 . A A .  5 ARG HH11 1 1 
        7 1973 1 1  5 ARG HH12 H  -2.842  -2.265  -5.308 1.00 . A A .  5 ARG HH12 1 1 
        7 1974 1 1  5 ARG HH21 H  -3.394   0.858  -3.842 1.00 . A A .  5 ARG HH21 1 1 
        7 1975 1 1  5 ARG HH22 H  -3.608  -0.110  -5.260 1.00 . A A .  5 ARG HH22 1 1 
        7 1976 1 1  5 ARG N    N  -1.782  -1.769   3.115 1.00 . A A .  5 ARG N    1 1 
        7 1977 1 1  5 ARG NE   N  -2.213  -0.885  -2.479 1.00 . A A .  5 ARG NE   1 1 
        7 1978 1 1  5 ARG NH1  N  -2.502  -2.169  -4.374 1.00 . A A .  5 ARG NH1  1 1 
        7 1979 1 1  5 ARG NH2  N  -3.271  -0.008  -4.325 1.00 . A A .  5 ARG NH2  1 1 
        7 1980 1 1  5 ARG O    O  -3.528  -0.322   1.142 1.00 . A A .  5 ARG O    1 1 
        7 1981 1 1  6 VAL C    C  -2.146   3.706   1.429 1.00 . A A .  6 VAL C    1 1 
        7 1982 1 1  6 VAL CA   C  -2.867   2.373   1.256 1.00 . A A .  6 VAL CA   1 1 
        7 1983 1 1  6 VAL CB   C  -4.151   2.372   2.112 1.00 . A A .  6 VAL CB   1 1 
        7 1984 1 1  6 VAL CG1  C  -3.822   2.567   3.586 1.00 . A A .  6 VAL CG1  1 1 
        7 1985 1 1  6 VAL CG2  C  -5.117   3.442   1.626 1.00 . A A .  6 VAL CG2  1 1 
        7 1986 1 1  6 VAL H    H  -1.080   1.447   1.903 1.00 . A A .  6 VAL H    1 1 
        7 1987 1 1  6 VAL HA   H  -3.152   2.261   0.219 1.00 . A A .  6 VAL HA   1 1 
        7 1988 1 1  6 VAL HB   H  -4.630   1.411   2.001 1.00 . A A .  6 VAL HB   1 1 
        7 1989 1 1  6 VAL HG11 H  -4.497   3.295   4.012 1.00 . A A .  6 VAL HG11 1 1 
        7 1990 1 1  6 VAL HG12 H  -2.806   2.918   3.685 1.00 . A A .  6 VAL HG12 1 1 
        7 1991 1 1  6 VAL HG13 H  -3.930   1.627   4.106 1.00 . A A .  6 VAL HG13 1 1 
        7 1992 1 1  6 VAL HG21 H  -4.600   4.388   1.554 1.00 . A A .  6 VAL HG21 1 1 
        7 1993 1 1  6 VAL HG22 H  -5.935   3.532   2.326 1.00 . A A .  6 VAL HG22 1 1 
        7 1994 1 1  6 VAL HG23 H  -5.502   3.166   0.655 1.00 . A A .  6 VAL HG23 1 1 
        7 1995 1 1  6 VAL N    N  -1.992   1.259   1.602 1.00 . A A .  6 VAL N    1 1 
        7 1996 1 1  6 VAL O    O  -1.297   3.850   2.308 1.00 . A A .  6 VAL O    1 1 
        7 1997 1 1  7 CYS C    C  -2.763   6.997   1.347 1.00 . A A .  7 CYS C    1 1 
        7 1998 1 1  7 CYS CA   C  -1.858   5.990   0.648 1.00 . A A .  7 CYS CA   1 1 
        7 1999 1 1  7 CYS CB   C  -1.509   6.484  -0.757 1.00 . A A .  7 CYS CB   1 1 
        7 2000 1 1  7 CYS H    H  -3.165   4.500  -0.099 1.00 . A A .  7 CYS H    1 1 
        7 2001 1 1  7 CYS HA   H  -0.949   5.892   1.219 1.00 . A A .  7 CYS HA   1 1 
        7 2002 1 1  7 CYS HB2  H  -2.388   6.415  -1.383 1.00 . A A .  7 CYS HB2  1 1 
        7 2003 1 1  7 CYS HB3  H  -1.194   7.514  -0.701 1.00 . A A .  7 CYS HB3  1 1 
        7 2004 1 1  7 CYS N    N  -2.484   4.675   0.584 1.00 . A A .  7 CYS N    1 1 
        7 2005 1 1  7 CYS O    O  -3.773   7.435   0.791 1.00 . A A .  7 CYS O    1 1 
        7 2006 1 1  7 CYS SG   S  -0.179   5.538  -1.568 1.00 . A A .  7 CYS SG   1 1 
        7 2007 1 1  8 TYR C    C  -2.308   8.910   4.473 1.00 . A A .  8 TYR C    1 1 
        7 2008 1 1  8 TYR CA   C  -3.161   8.322   3.354 1.00 . A A .  8 TYR CA   1 1 
        7 2009 1 1  8 TYR CB   C  -4.403   7.653   3.947 1.00 . A A .  8 TYR CB   1 1 
        7 2010 1 1  8 TYR CD1  C  -5.991   8.357   2.114 1.00 . A A .  8 TYR CD1  1 1 
        7 2011 1 1  8 TYR CD2  C  -5.984   6.069   2.780 1.00 . A A .  8 TYR CD2  1 1 
        7 2012 1 1  8 TYR CE1  C  -6.975   8.088   1.182 1.00 . A A .  8 TYR CE1  1 1 
        7 2013 1 1  8 TYR CE2  C  -6.968   5.791   1.851 1.00 . A A .  8 TYR CE2  1 1 
        7 2014 1 1  8 TYR CG   C  -5.479   7.355   2.927 1.00 . A A .  8 TYR CG   1 1 
        7 2015 1 1  8 TYR CZ   C  -7.461   6.803   1.055 1.00 . A A .  8 TYR CZ   1 1 
        7 2016 1 1  8 TYR H    H  -1.576   6.980   2.954 1.00 . A A .  8 TYR H    1 1 
        7 2017 1 1  8 TYR HA   H  -3.471   9.119   2.695 1.00 . A A .  8 TYR HA   1 1 
        7 2018 1 1  8 TYR HB2  H  -4.115   6.719   4.407 1.00 . A A .  8 TYR HB2  1 1 
        7 2019 1 1  8 TYR HB3  H  -4.827   8.302   4.699 1.00 . A A .  8 TYR HB3  1 1 
        7 2020 1 1  8 TYR HD1  H  -5.608   9.362   2.216 1.00 . A A .  8 TYR HD1  1 1 
        7 2021 1 1  8 TYR HD2  H  -5.597   5.278   3.406 1.00 . A A .  8 TYR HD2  1 1 
        7 2022 1 1  8 TYR HE1  H  -7.361   8.881   0.559 1.00 . A A .  8 TYR HE1  1 1 
        7 2023 1 1  8 TYR HE2  H  -7.348   4.784   1.753 1.00 . A A .  8 TYR HE2  1 1 
        7 2024 1 1  8 TYR HH   H  -9.304   6.624   0.539 1.00 . A A .  8 TYR HH   1 1 
        7 2025 1 1  8 TYR N    N  -2.392   7.363   2.569 1.00 . A A .  8 TYR N    1 1 
        7 2026 1 1  8 TYR O    O  -1.224   8.409   4.767 1.00 . A A .  8 TYR O    1 1 
        7 2027 1 1  8 TYR OH   O  -8.441   6.531   0.129 1.00 . A A .  8 TYR OH   1 1 
        7 2028 1 1  9 ARG C    C  -0.781  11.252   5.724 1.00 . A A .  9 ARG C    1 1 
        7 2029 1 1  9 ARG CA   C  -2.097  10.628   6.192 1.00 . A A .  9 ARG CA   1 1 
        7 2030 1 1  9 ARG CB   C  -1.826   9.633   7.323 1.00 . A A .  9 ARG CB   1 1 
        7 2031 1 1  9 ARG CD   C  -4.132   8.775   7.833 1.00 . A A .  9 ARG CD   1 1 
        7 2032 1 1  9 ARG CG   C  -2.943   9.566   8.353 1.00 . A A .  9 ARG CG   1 1 
        7 2033 1 1  9 ARG CZ   C  -3.497   6.412   8.125 1.00 . A A .  9 ARG CZ   1 1 
        7 2034 1 1  9 ARG H    H  -3.679  10.322   4.819 1.00 . A A .  9 ARG H    1 1 
        7 2035 1 1  9 ARG HA   H  -2.733  11.414   6.568 1.00 . A A .  9 ARG HA   1 1 
        7 2036 1 1  9 ARG HB2  H  -1.698   8.648   6.899 1.00 . A A .  9 ARG HB2  1 1 
        7 2037 1 1  9 ARG HB3  H  -0.915   9.919   7.829 1.00 . A A .  9 ARG HB3  1 1 
        7 2038 1 1  9 ARG HD2  H  -4.843   8.650   8.636 1.00 . A A .  9 ARG HD2  1 1 
        7 2039 1 1  9 ARG HD3  H  -4.593   9.330   7.029 1.00 . A A .  9 ARG HD3  1 1 
        7 2040 1 1  9 ARG HE   H  -3.652   7.347   6.369 1.00 . A A .  9 ARG HE   1 1 
        7 2041 1 1  9 ARG HG2  H  -2.568   9.088   9.245 1.00 . A A .  9 ARG HG2  1 1 
        7 2042 1 1  9 ARG HG3  H  -3.262  10.571   8.586 1.00 . A A .  9 ARG HG3  1 1 
        7 2043 1 1  9 ARG HH11 H  -3.872   7.398   9.851 1.00 . A A .  9 ARG HH11 1 1 
        7 2044 1 1  9 ARG HH12 H  -3.423   5.735  10.028 1.00 . A A .  9 ARG HH12 1 1 
        7 2045 1 1  9 ARG HH21 H  -3.060   5.160   6.601 1.00 . A A .  9 ARG HH21 1 1 
        7 2046 1 1  9 ARG HH22 H  -2.962   4.465   8.184 1.00 . A A .  9 ARG HH22 1 1 
        7 2047 1 1  9 ARG N    N  -2.808   9.971   5.097 1.00 . A A .  9 ARG N    1 1 
        7 2048 1 1  9 ARG NE   N  -3.741   7.458   7.338 1.00 . A A .  9 ARG NE   1 1 
        7 2049 1 1  9 ARG NH1  N  -3.606   6.526   9.442 1.00 . A A .  9 ARG NH1  1 1 
        7 2050 1 1  9 ARG NH2  N  -3.144   5.250   7.592 1.00 . A A .  9 ARG NH2  1 1 
        7 2051 1 1  9 ARG O    O   0.032  11.681   6.543 1.00 . A A .  9 ARG O    1 1 
        7 2052 1 1 10 GLY C    C   1.641  10.873   3.388 1.00 . A A . 10 GLY C    1 1 
        7 2053 1 1 10 GLY CA   C   0.643  11.904   3.881 1.00 . A A . 10 GLY CA   1 1 
        7 2054 1 1 10 GLY H    H  -1.254  10.970   3.797 1.00 . A A . 10 GLY H    1 1 
        7 2055 1 1 10 GLY HA2  H   0.384  12.557   3.060 1.00 . A A . 10 GLY HA2  1 1 
        7 2056 1 1 10 GLY HA3  H   1.107  12.494   4.657 1.00 . A A . 10 GLY HA3  1 1 
        7 2057 1 1 10 GLY N    N  -0.575  11.316   4.409 1.00 . A A . 10 GLY N    1 1 
        7 2058 1 1 10 GLY O    O   2.504  11.186   2.567 1.00 . A A . 10 GLY O    1 1 
        7 2059 1 1 11 ILE C    C   1.757   7.591   2.543 1.00 . A A . 11 ILE C    1 1 
        7 2060 1 1 11 ILE CA   C   2.447   8.580   3.480 1.00 . A A . 11 ILE CA   1 1 
        7 2061 1 1 11 ILE CB   C   3.043   7.815   4.698 1.00 . A A . 11 ILE CB   1 1 
        7 2062 1 1 11 ILE CD1  C   0.814   6.710   5.236 1.00 . A A . 11 ILE CD1  1 1 
        7 2063 1 1 11 ILE CG1  C   2.293   6.514   4.979 1.00 . A A . 11 ILE CG1  1 1 
        7 2064 1 1 11 ILE CG2  C   3.035   8.672   5.953 1.00 . A A . 11 ILE CG2  1 1 
        7 2065 1 1 11 ILE H    H   0.827   9.451   4.537 1.00 . A A . 11 ILE H    1 1 
        7 2066 1 1 11 ILE HA   H   3.265   9.042   2.945 1.00 . A A . 11 ILE HA   1 1 
        7 2067 1 1 11 ILE HB   H   4.071   7.579   4.470 1.00 . A A . 11 ILE HB   1 1 
        7 2068 1 1 11 ILE HD11 H   0.458   5.933   5.895 1.00 . A A . 11 ILE HD11 1 1 
        7 2069 1 1 11 ILE HD12 H   0.276   6.661   4.300 1.00 . A A . 11 ILE HD12 1 1 
        7 2070 1 1 11 ILE HD13 H   0.654   7.674   5.694 1.00 . A A . 11 ILE HD13 1 1 
        7 2071 1 1 11 ILE HG12 H   2.399   5.849   4.138 1.00 . A A . 11 ILE HG12 1 1 
        7 2072 1 1 11 ILE HG13 H   2.719   6.048   5.855 1.00 . A A . 11 ILE HG13 1 1 
        7 2073 1 1 11 ILE HG21 H   3.897   9.322   5.954 1.00 . A A . 11 ILE HG21 1 1 
        7 2074 1 1 11 ILE HG22 H   3.066   8.025   6.818 1.00 . A A . 11 ILE HG22 1 1 
        7 2075 1 1 11 ILE HG23 H   2.134   9.264   5.982 1.00 . A A . 11 ILE HG23 1 1 
        7 2076 1 1 11 ILE N    N   1.532   9.646   3.884 1.00 . A A . 11 ILE N    1 1 
        7 2077 1 1 11 ILE O    O   0.562   7.709   2.268 1.00 . A A . 11 ILE O    1 1 
        7 2078 1 1 12 CYS C    C   2.293   4.195   1.711 1.00 . A A . 12 CYS C    1 1 
        7 2079 1 1 12 CYS CA   C   1.980   5.589   1.181 1.00 . A A . 12 CYS CA   1 1 
        7 2080 1 1 12 CYS CB   C   2.540   5.760  -0.232 1.00 . A A . 12 CYS CB   1 1 
        7 2081 1 1 12 CYS H    H   3.459   6.564   2.335 1.00 . A A . 12 CYS H    1 1 
        7 2082 1 1 12 CYS HA   H   0.910   5.711   1.152 1.00 . A A . 12 CYS HA   1 1 
        7 2083 1 1 12 CYS HB2  H   3.490   6.273  -0.175 1.00 . A A . 12 CYS HB2  1 1 
        7 2084 1 1 12 CYS HB3  H   2.690   4.785  -0.672 1.00 . A A . 12 CYS HB3  1 1 
        7 2085 1 1 12 CYS N    N   2.517   6.610   2.070 1.00 . A A . 12 CYS N    1 1 
        7 2086 1 1 12 CYS O    O   3.193   3.515   1.214 1.00 . A A . 12 CYS O    1 1 
        7 2087 1 1 12 CYS SG   S   1.462   6.716  -1.347 1.00 . A A . 12 CYS SG   1 1 
        7 2088 1 1 13 TYR C    C   1.751   1.362   2.282 1.00 . A A . 13 TYR C    1 1 
        7 2089 1 1 13 TYR CA   C   1.730   2.465   3.339 1.00 . A A . 13 TYR CA   1 1 
        7 2090 1 1 13 TYR CB   C   0.614   2.196   4.353 1.00 . A A . 13 TYR CB   1 1 
        7 2091 1 1 13 TYR CD1  C   1.586   3.681   6.156 1.00 . A A . 13 TYR CD1  1 1 
        7 2092 1 1 13 TYR CD2  C   0.809   1.513   6.776 1.00 . A A . 13 TYR CD2  1 1 
        7 2093 1 1 13 TYR CE1  C   1.946   3.929   7.466 1.00 . A A . 13 TYR CE1  1 1 
        7 2094 1 1 13 TYR CE2  C   1.167   1.756   8.087 1.00 . A A . 13 TYR CE2  1 1 
        7 2095 1 1 13 TYR CG   C   1.011   2.469   5.787 1.00 . A A . 13 TYR CG   1 1 
        7 2096 1 1 13 TYR CZ   C   1.736   2.965   8.427 1.00 . A A . 13 TYR CZ   1 1 
        7 2097 1 1 13 TYR H    H   0.846   4.369   3.076 1.00 . A A . 13 TYR H    1 1 
        7 2098 1 1 13 TYR HA   H   2.678   2.472   3.855 1.00 . A A . 13 TYR HA   1 1 
        7 2099 1 1 13 TYR HB2  H  -0.232   2.825   4.120 1.00 . A A . 13 TYR HB2  1 1 
        7 2100 1 1 13 TYR HB3  H   0.316   1.160   4.282 1.00 . A A . 13 TYR HB3  1 1 
        7 2101 1 1 13 TYR HD1  H   1.751   4.434   5.401 1.00 . A A . 13 TYR HD1  1 1 
        7 2102 1 1 13 TYR HD2  H   0.364   0.567   6.507 1.00 . A A . 13 TYR HD2  1 1 
        7 2103 1 1 13 TYR HE1  H   2.392   4.877   7.731 1.00 . A A . 13 TYR HE1  1 1 
        7 2104 1 1 13 TYR HE2  H   1.001   1.000   8.841 1.00 . A A . 13 TYR HE2  1 1 
        7 2105 1 1 13 TYR HH   H   1.321   3.486  10.231 1.00 . A A . 13 TYR HH   1 1 
        7 2106 1 1 13 TYR N    N   1.543   3.778   2.727 1.00 . A A . 13 TYR N    1 1 
        7 2107 1 1 13 TYR O    O   0.881   1.307   1.414 1.00 . A A . 13 TYR O    1 1 
        7 2108 1 1 13 TYR OH   O   2.093   3.210   9.733 1.00 . A A . 13 TYR OH   1 1 
        7 2109 1 1 14 ARG C    C   3.152  -1.924   2.141 1.00 . A A . 14 ARG C    1 1 
        7 2110 1 1 14 ARG CA   C   2.882  -0.610   1.416 1.00 . A A . 14 ARG CA   1 1 
        7 2111 1 1 14 ARG CB   C   4.008  -0.319   0.422 1.00 . A A . 14 ARG CB   1 1 
        7 2112 1 1 14 ARG CD   C   5.085   1.766  -0.488 1.00 . A A . 14 ARG CD   1 1 
        7 2113 1 1 14 ARG CG   C   3.800   0.960  -0.375 1.00 . A A . 14 ARG CG   1 1 
        7 2114 1 1 14 ARG CZ   C   6.512   1.652   1.526 1.00 . A A . 14 ARG CZ   1 1 
        7 2115 1 1 14 ARG H    H   3.413   0.587   3.079 1.00 . A A . 14 ARG H    1 1 
        7 2116 1 1 14 ARG HA   H   1.952  -0.696   0.875 1.00 . A A . 14 ARG HA   1 1 
        7 2117 1 1 14 ARG HB2  H   4.938  -0.234   0.964 1.00 . A A . 14 ARG HB2  1 1 
        7 2118 1 1 14 ARG HB3  H   4.082  -1.142  -0.273 1.00 . A A . 14 ARG HB3  1 1 
        7 2119 1 1 14 ARG HD2  H   5.847   1.147  -0.933 1.00 . A A . 14 ARG HD2  1 1 
        7 2120 1 1 14 ARG HD3  H   4.901   2.619  -1.125 1.00 . A A . 14 ARG HD3  1 1 
        7 2121 1 1 14 ARG HE   H   5.130   3.048   1.177 1.00 . A A . 14 ARG HE   1 1 
        7 2122 1 1 14 ARG HG2  H   3.462   0.703  -1.367 1.00 . A A . 14 ARG HG2  1 1 
        7 2123 1 1 14 ARG HG3  H   3.051   1.560   0.119 1.00 . A A . 14 ARG HG3  1 1 
        7 2124 1 1 14 ARG HH11 H   6.843   0.157   0.204 1.00 . A A . 14 ARG HH11 1 1 
        7 2125 1 1 14 ARG HH12 H   7.828   0.120   1.624 1.00 . A A . 14 ARG HH12 1 1 
        7 2126 1 1 14 ARG HH21 H   6.428   2.989   3.039 1.00 . A A . 14 ARG HH21 1 1 
        7 2127 1 1 14 ARG HH22 H   7.593   1.723   3.233 1.00 . A A . 14 ARG HH22 1 1 
        7 2128 1 1 14 ARG N    N   2.749   0.489   2.363 1.00 . A A . 14 ARG N    1 1 
        7 2129 1 1 14 ARG NE   N   5.553   2.242   0.814 1.00 . A A . 14 ARG NE   1 1 
        7 2130 1 1 14 ARG NH1  N   7.109   0.553   1.081 1.00 . A A . 14 ARG NH1  1 1 
        7 2131 1 1 14 ARG NH2  N   6.874   2.163   2.695 1.00 . A A . 14 ARG NH2  1 1 
        7 2132 1 1 14 ARG O    O   3.130  -1.982   3.370 1.00 . A A . 14 ARG O    1 1 
        7 2133 1 1 15 ARG C    C   2.452  -4.848   2.649 1.00 . A A . 15 ARG C    1 1 
        7 2134 1 1 15 ARG CA   C   3.683  -4.295   1.940 1.00 . A A . 15 ARG CA   1 1 
        7 2135 1 1 15 ARG CB   C   4.864  -4.221   2.912 1.00 . A A . 15 ARG CB   1 1 
        7 2136 1 1 15 ARG CD   C   7.073  -3.771   1.800 1.00 . A A . 15 ARG CD   1 1 
        7 2137 1 1 15 ARG CG   C   6.142  -4.832   2.364 1.00 . A A . 15 ARG CG   1 1 
        7 2138 1 1 15 ARG CZ   C   7.466  -4.658  -0.465 1.00 . A A . 15 ARG CZ   1 1 
        7 2139 1 1 15 ARG H    H   3.412  -2.869   0.398 1.00 . A A . 15 ARG H    1 1 
        7 2140 1 1 15 ARG HA   H   3.942  -4.957   1.126 1.00 . A A . 15 ARG HA   1 1 
        7 2141 1 1 15 ARG HB2  H   5.057  -3.185   3.146 1.00 . A A . 15 ARG HB2  1 1 
        7 2142 1 1 15 ARG HB3  H   4.602  -4.742   3.822 1.00 . A A . 15 ARG HB3  1 1 
        7 2143 1 1 15 ARG HD2  H   6.791  -2.810   2.208 1.00 . A A . 15 ARG HD2  1 1 
        7 2144 1 1 15 ARG HD3  H   8.085  -4.004   2.095 1.00 . A A . 15 ARG HD3  1 1 
        7 2145 1 1 15 ARG HE   H   6.598  -2.907  -0.057 1.00 . A A . 15 ARG HE   1 1 
        7 2146 1 1 15 ARG HG2  H   6.651  -5.355   3.160 1.00 . A A . 15 ARG HG2  1 1 
        7 2147 1 1 15 ARG HG3  H   5.887  -5.529   1.579 1.00 . A A . 15 ARG HG3  1 1 
        7 2148 1 1 15 ARG HH11 H   8.103  -5.861   1.031 1.00 . A A . 15 ARG HH11 1 1 
        7 2149 1 1 15 ARG HH12 H   8.367  -6.465  -0.571 1.00 . A A . 15 ARG HH12 1 1 
        7 2150 1 1 15 ARG HH21 H   6.944  -3.698  -2.165 1.00 . A A . 15 ARG HH21 1 1 
        7 2151 1 1 15 ARG HH22 H   7.709  -5.236  -2.386 1.00 . A A . 15 ARG HH22 1 1 
        7 2152 1 1 15 ARG N    N   3.408  -2.978   1.371 1.00 . A A . 15 ARG N    1 1 
        7 2153 1 1 15 ARG NE   N   7.006  -3.703   0.343 1.00 . A A . 15 ARG NE   1 1 
        7 2154 1 1 15 ARG NH1  N   8.025  -5.751   0.041 1.00 . A A . 15 ARG NH1  1 1 
        7 2155 1 1 15 ARG NH2  N   7.364  -4.520  -1.779 1.00 . A A . 15 ARG NH2  1 1 
        7 2156 1 1 15 ARG O    O   1.560  -4.097   3.044 1.00 . A A . 15 ARG O    1 1 
        7 2157 1 1 16 CYS C    C   1.776  -7.950   4.375 1.00 . A A . 16 CYS C    1 1 
        7 2158 1 1 16 CYS CA   C   1.290  -6.822   3.469 1.00 . A A . 16 CYS CA   1 1 
        7 2159 1 1 16 CYS CB   C   0.311  -7.373   2.430 1.00 . A A . 16 CYS CB   1 1 
        7 2160 1 1 16 CYS H    H   3.153  -6.713   2.471 1.00 . A A . 16 CYS H    1 1 
        7 2161 1 1 16 CYS HA   H   0.783  -6.085   4.072 1.00 . A A . 16 CYS HA   1 1 
        7 2162 1 1 16 CYS HB2  H   0.805  -7.421   1.470 1.00 . A A . 16 CYS HB2  1 1 
        7 2163 1 1 16 CYS HB3  H   0.007  -8.368   2.721 1.00 . A A . 16 CYS HB3  1 1 
        7 2164 1 1 16 CYS N    N   2.411  -6.167   2.808 1.00 . A A . 16 CYS N    1 1 
        7 2165 1 1 16 CYS O    O   2.960  -8.286   4.385 1.00 . A A . 16 CYS O    1 1 
        7 2166 1 1 16 CYS SG   S  -1.197  -6.371   2.225 1.00 . A A . 16 CYS SG   1 1 
        7 2167 1 1 17 ARG C    C   2.234  -9.181   7.064 1.00 . A A . 17 ARG C    1 1 
        7 2168 1 1 17 ARG CA   C   1.188  -9.622   6.045 1.00 . A A . 17 ARG CA   1 1 
        7 2169 1 1 17 ARG CB   C   1.701 -10.828   5.257 1.00 . A A . 17 ARG CB   1 1 
        7 2170 1 1 17 ARG CD   C   0.121 -12.574   4.376 1.00 . A A . 17 ARG CD   1 1 
        7 2171 1 1 17 ARG CG   C   0.792 -11.236   4.109 1.00 . A A . 17 ARG CG   1 1 
        7 2172 1 1 17 ARG CZ   C  -1.692 -11.980   5.937 1.00 . A A . 17 ARG CZ   1 1 
        7 2173 1 1 17 ARG H    H  -0.074  -8.220   5.083 1.00 . A A . 17 ARG H    1 1 
        7 2174 1 1 17 ARG HA   H   0.287  -9.902   6.571 1.00 . A A . 17 ARG HA   1 1 
        7 2175 1 1 17 ARG HB2  H   2.674 -10.590   4.852 1.00 . A A . 17 ARG HB2  1 1 
        7 2176 1 1 17 ARG HB3  H   1.798 -11.668   5.930 1.00 . A A . 17 ARG HB3  1 1 
        7 2177 1 1 17 ARG HD2  H  -0.611 -12.755   3.604 1.00 . A A . 17 ARG HD2  1 1 
        7 2178 1 1 17 ARG HD3  H   0.872 -13.351   4.349 1.00 . A A . 17 ARG HD3  1 1 
        7 2179 1 1 17 ARG HE   H  -0.115 -13.115   6.393 1.00 . A A . 17 ARG HE   1 1 
        7 2180 1 1 17 ARG HG2  H   0.030 -10.482   3.982 1.00 . A A . 17 ARG HG2  1 1 
        7 2181 1 1 17 ARG HG3  H   1.381 -11.312   3.207 1.00 . A A . 17 ARG HG3  1 1 
        7 2182 1 1 17 ARG HH11 H  -1.902 -11.213   4.076 1.00 . A A . 17 ARG HH11 1 1 
        7 2183 1 1 17 ARG HH12 H  -3.164 -10.812   5.192 1.00 . A A . 17 ARG HH12 1 1 
        7 2184 1 1 17 ARG HH21 H  -1.775 -12.588   7.861 1.00 . A A . 17 ARG HH21 1 1 
        7 2185 1 1 17 ARG HH22 H  -3.092 -11.591   7.341 1.00 . A A . 17 ARG HH22 1 1 
        7 2186 1 1 17 ARG N    N   0.854  -8.531   5.136 1.00 . A A . 17 ARG N    1 1 
        7 2187 1 1 17 ARG NE   N  -0.545 -12.603   5.676 1.00 . A A . 17 ARG NE   1 1 
        7 2188 1 1 17 ARG NH1  N  -2.302 -11.278   4.990 1.00 . A A . 17 ARG NH1  1 1 
        7 2189 1 1 17 ARG NH2  N  -2.230 -12.061   7.145 1.00 . A A . 17 ARG NH2  1 1 
        7 2190 1 1 17 ARG O    O   2.306  -7.968   7.351 1.00 . A A . 17 ARG O    1 1 
        7 2191 1 1 17 ARG OXT  O   2.974 -10.053   7.566 1.00 . A A . 17 ARG OXT  1 1 
        8 2192 1 1  1 LYS C    C -10.127  -5.414   0.787 1.00 . A A .  1 LYS C    1 1 
        8 2193 1 1  1 LYS CA   C -11.233  -6.342   1.278 1.00 . A A .  1 LYS CA   1 1 
        8 2194 1 1  1 LYS CB   C -10.847  -7.802   1.030 1.00 . A A .  1 LYS CB   1 1 
        8 2195 1 1  1 LYS CD   C -12.074  -9.997   1.001 1.00 . A A .  1 LYS CD   1 1 
        8 2196 1 1  1 LYS CE   C -13.291  -9.694   0.142 1.00 . A A .  1 LYS CE   1 1 
        8 2197 1 1  1 LYS CG   C -11.671  -8.793   1.839 1.00 . A A .  1 LYS CG   1 1 
        8 2198 1 1  1 LYS H1   H -12.889  -5.168   0.941 1.00 . A A .  1 LYS H1   1 1 
        8 2199 1 1  1 LYS H2   H -13.163  -6.855   0.785 1.00 . A A .  1 LYS H2   1 1 
        8 2200 1 1  1 LYS H3   H -12.314  -6.005  -0.441 1.00 . A A .  1 LYS H3   1 1 
        8 2201 1 1  1 LYS HA   H -11.379  -6.188   2.336 1.00 . A A .  1 LYS HA   1 1 
        8 2202 1 1  1 LYS HB2  H -10.978  -8.025  -0.017 1.00 . A A .  1 LYS HB2  1 1 
        8 2203 1 1  1 LYS HB3  H  -9.807  -7.936   1.290 1.00 . A A .  1 LYS HB3  1 1 
        8 2204 1 1  1 LYS HD2  H -11.251 -10.269   0.359 1.00 . A A .  1 LYS HD2  1 1 
        8 2205 1 1  1 LYS HD3  H -12.306 -10.820   1.662 1.00 . A A .  1 LYS HD3  1 1 
        8 2206 1 1  1 LYS HE2  H -13.076  -8.835  -0.474 1.00 . A A .  1 LYS HE2  1 1 
        8 2207 1 1  1 LYS HE3  H -13.490 -10.547  -0.489 1.00 . A A .  1 LYS HE3  1 1 
        8 2208 1 1  1 LYS HG2  H -11.084  -9.133   2.679 1.00 . A A .  1 LYS HG2  1 1 
        8 2209 1 1  1 LYS HG3  H -12.562  -8.297   2.195 1.00 . A A .  1 LYS HG3  1 1 
        8 2210 1 1  1 LYS HZ1  H -15.354  -9.728   0.471 1.00 . A A .  1 LYS HZ1  1 1 
        8 2211 1 1  1 LYS HZ2  H -14.574  -8.388   1.146 1.00 . A A .  1 LYS HZ2  1 1 
        8 2212 1 1  1 LYS HZ3  H -14.433  -9.906   1.879 1.00 . A A .  1 LYS HZ3  1 1 
        8 2213 1 1  1 LYS N    N -12.515  -6.068   0.578 1.00 . A A .  1 LYS N    1 1 
        8 2214 1 1  1 LYS NZ   N -14.497  -9.410   0.967 1.00 . A A .  1 LYS NZ   1 1 
        8 2215 1 1  1 LYS O    O  -9.002  -5.846   0.542 1.00 . A A .  1 LYS O    1 1 
        8 2216 1 1  2 TRP C    C  -8.959  -2.320   1.351 1.00 . A A .  2 TRP C    1 1 
        8 2217 1 1  2 TRP CA   C  -9.493  -3.141   0.183 1.00 . A A .  2 TRP CA   1 1 
        8 2218 1 1  2 TRP CB   C -10.134  -2.217  -0.856 1.00 . A A .  2 TRP CB   1 1 
        8 2219 1 1  2 TRP CD1  C -12.684  -2.389  -0.685 1.00 . A A .  2 TRP CD1  1 1 
        8 2220 1 1  2 TRP CD2  C -11.827  -0.521   0.202 1.00 . A A .  2 TRP CD2  1 1 
        8 2221 1 1  2 TRP CE2  C -13.226  -0.491   0.358 1.00 . A A .  2 TRP CE2  1 1 
        8 2222 1 1  2 TRP CE3  C -11.073   0.552   0.686 1.00 . A A .  2 TRP CE3  1 1 
        8 2223 1 1  2 TRP CG   C -11.500  -1.743  -0.468 1.00 . A A .  2 TRP CG   1 1 
        8 2224 1 1  2 TRP CH2  C -13.121   1.604   1.443 1.00 . A A .  2 TRP CH2  1 1 
        8 2225 1 1  2 TRP CZ2  C -13.884   0.567   0.978 1.00 . A A .  2 TRP CZ2  1 1 
        8 2226 1 1  2 TRP CZ3  C -11.728   1.603   1.302 1.00 . A A .  2 TRP CZ3  1 1 
        8 2227 1 1  2 TRP H    H -11.372  -3.850   0.855 1.00 . A A .  2 TRP H    1 1 
        8 2228 1 1  2 TRP HA   H  -8.671  -3.670  -0.276 1.00 . A A .  2 TRP HA   1 1 
        8 2229 1 1  2 TRP HB2  H  -9.506  -1.350  -0.991 1.00 . A A .  2 TRP HB2  1 1 
        8 2230 1 1  2 TRP HB3  H -10.216  -2.745  -1.793 1.00 . A A .  2 TRP HB3  1 1 
        8 2231 1 1  2 TRP HD1  H -12.773  -3.346  -1.178 1.00 . A A .  2 TRP HD1  1 1 
        8 2232 1 1  2 TRP HE1  H -14.672  -1.894  -0.226 1.00 . A A .  2 TRP HE1  1 1 
        8 2233 1 1  2 TRP HE3  H  -9.996   0.570   0.587 1.00 . A A .  2 TRP HE3  1 1 
        8 2234 1 1  2 TRP HH2  H -13.590   2.446   1.929 1.00 . A A .  2 TRP HH2  1 1 
        8 2235 1 1  2 TRP HZ2  H -14.957   0.582   1.097 1.00 . A A .  2 TRP HZ2  1 1 
        8 2236 1 1  2 TRP HZ3  H -11.162   2.440   1.682 1.00 . A A .  2 TRP HZ3  1 1 
        8 2237 1 1  2 TRP N    N -10.458  -4.134   0.644 1.00 . A A .  2 TRP N    1 1 
        8 2238 1 1  2 TRP NE1  N -13.727  -1.643  -0.191 1.00 . A A .  2 TRP NE1  1 1 
        8 2239 1 1  2 TRP O    O  -8.645  -1.139   1.200 1.00 . A A .  2 TRP O    1 1 
        8 2240 1 1  3 CYS C    C  -6.891  -2.614   3.947 1.00 . A A .  3 CYS C    1 1 
        8 2241 1 1  3 CYS CA   C  -8.360  -2.281   3.709 1.00 . A A .  3 CYS CA   1 1 
        8 2242 1 1  3 CYS CB   C  -9.191  -2.683   4.929 1.00 . A A .  3 CYS CB   1 1 
        8 2243 1 1  3 CYS H    H  -9.123  -3.894   2.572 1.00 . A A .  3 CYS H    1 1 
        8 2244 1 1  3 CYS HA   H  -8.454  -1.216   3.554 1.00 . A A .  3 CYS HA   1 1 
        8 2245 1 1  3 CYS HB2  H -10.156  -3.037   4.597 1.00 . A A .  3 CYS HB2  1 1 
        8 2246 1 1  3 CYS HB3  H  -8.684  -3.477   5.456 1.00 . A A .  3 CYS HB3  1 1 
        8 2247 1 1  3 CYS N    N  -8.858  -2.953   2.515 1.00 . A A .  3 CYS N    1 1 
        8 2248 1 1  3 CYS O    O  -6.471  -2.841   5.081 1.00 . A A .  3 CYS O    1 1 
        8 2249 1 1  3 CYS SG   S  -9.479  -1.327   6.112 1.00 . A A .  3 CYS SG   1 1 
        8 2250 1 1  4 PHE C    C  -3.945  -2.434   1.734 1.00 . A A .  4 PHE C    1 1 
        8 2251 1 1  4 PHE CA   C  -4.692  -2.948   2.960 1.00 . A A .  4 PHE CA   1 1 
        8 2252 1 1  4 PHE CB   C  -4.482  -4.457   3.104 1.00 . A A .  4 PHE CB   1 1 
        8 2253 1 1  4 PHE CD1  C  -2.933  -4.186   5.058 1.00 . A A .  4 PHE CD1  1 1 
        8 2254 1 1  4 PHE CD2  C  -2.376  -5.791   3.384 1.00 . A A .  4 PHE CD2  1 1 
        8 2255 1 1  4 PHE CE1  C  -1.789  -4.515   5.760 1.00 . A A .  4 PHE CE1  1 1 
        8 2256 1 1  4 PHE CE2  C  -1.230  -6.125   4.082 1.00 . A A .  4 PHE CE2  1 1 
        8 2257 1 1  4 PHE CG   C  -3.238  -4.818   3.864 1.00 . A A .  4 PHE CG   1 1 
        8 2258 1 1  4 PHE CZ   C  -0.937  -5.486   5.270 1.00 . A A .  4 PHE CZ   1 1 
        8 2259 1 1  4 PHE H    H  -6.508  -2.453   1.991 1.00 . A A .  4 PHE H    1 1 
        8 2260 1 1  4 PHE HA   H  -4.303  -2.454   3.837 1.00 . A A .  4 PHE HA   1 1 
        8 2261 1 1  4 PHE HB2  H  -5.326  -4.883   3.627 1.00 . A A .  4 PHE HB2  1 1 
        8 2262 1 1  4 PHE HB3  H  -4.413  -4.899   2.121 1.00 . A A .  4 PHE HB3  1 1 
        8 2263 1 1  4 PHE HD1  H  -3.598  -3.427   5.441 1.00 . A A .  4 PHE HD1  1 1 
        8 2264 1 1  4 PHE HD2  H  -2.605  -6.290   2.454 1.00 . A A .  4 PHE HD2  1 1 
        8 2265 1 1  4 PHE HE1  H  -1.561  -4.014   6.689 1.00 . A A .  4 PHE HE1  1 1 
        8 2266 1 1  4 PHE HE2  H  -0.565  -6.884   3.696 1.00 . A A .  4 PHE HE2  1 1 
        8 2267 1 1  4 PHE HZ   H  -0.042  -5.746   5.817 1.00 . A A .  4 PHE HZ   1 1 
        8 2268 1 1  4 PHE N    N  -6.115  -2.643   2.868 1.00 . A A .  4 PHE N    1 1 
        8 2269 1 1  4 PHE O    O  -4.489  -2.403   0.630 1.00 . A A .  4 PHE O    1 1 
        8 2270 1 1  5 ARG C    C  -2.485  -0.261   0.250 1.00 . A A .  5 ARG C    1 1 
        8 2271 1 1  5 ARG CA   C  -1.870  -1.519   0.848 1.00 . A A .  5 ARG CA   1 1 
        8 2272 1 1  5 ARG CB   C  -1.694  -2.584  -0.232 1.00 . A A .  5 ARG CB   1 1 
        8 2273 1 1  5 ARG CD   C   0.070  -4.377  -0.310 1.00 . A A .  5 ARG CD   1 1 
        8 2274 1 1  5 ARG CG   C  -1.233  -3.921   0.324 1.00 . A A .  5 ARG CG   1 1 
        8 2275 1 1  5 ARG CZ   C   2.081  -5.601   0.420 1.00 . A A .  5 ARG CZ   1 1 
        8 2276 1 1  5 ARG H    H  -2.316  -2.082   2.839 1.00 . A A .  5 ARG H    1 1 
        8 2277 1 1  5 ARG HA   H  -0.901  -1.269   1.257 1.00 . A A .  5 ARG HA   1 1 
        8 2278 1 1  5 ARG HB2  H  -2.636  -2.731  -0.736 1.00 . A A .  5 ARG HB2  1 1 
        8 2279 1 1  5 ARG HB3  H  -0.960  -2.241  -0.946 1.00 . A A .  5 ARG HB3  1 1 
        8 2280 1 1  5 ARG HD2  H  -0.149  -4.845  -1.258 1.00 . A A .  5 ARG HD2  1 1 
        8 2281 1 1  5 ARG HD3  H   0.698  -3.513  -0.474 1.00 . A A .  5 ARG HD3  1 1 
        8 2282 1 1  5 ARG HE   H   0.267  -5.794   1.228 1.00 . A A .  5 ARG HE   1 1 
        8 2283 1 1  5 ARG HG2  H  -1.087  -3.818   1.389 1.00 . A A .  5 ARG HG2  1 1 
        8 2284 1 1  5 ARG HG3  H  -1.997  -4.659   0.134 1.00 . A A .  5 ARG HG3  1 1 
        8 2285 1 1  5 ARG HH11 H   2.392  -4.329  -1.120 1.00 . A A .  5 ARG HH11 1 1 
        8 2286 1 1  5 ARG HH12 H   3.788  -5.203  -0.586 1.00 . A A .  5 ARG HH12 1 1 
        8 2287 1 1  5 ARG HH21 H   2.101  -6.942   1.932 1.00 . A A .  5 ARG HH21 1 1 
        8 2288 1 1  5 ARG HH22 H   3.623  -6.687   1.146 1.00 . A A .  5 ARG HH22 1 1 
        8 2289 1 1  5 ARG N    N  -2.694  -2.032   1.936 1.00 . A A .  5 ARG N    1 1 
        8 2290 1 1  5 ARG NE   N   0.783  -5.331   0.536 1.00 . A A .  5 ARG NE   1 1 
        8 2291 1 1  5 ARG NH1  N   2.814  -4.994  -0.505 1.00 . A A .  5 ARG NH1  1 1 
        8 2292 1 1  5 ARG NH2  N   2.649  -6.483   1.232 1.00 . A A .  5 ARG NH2  1 1 
        8 2293 1 1  5 ARG O    O  -3.122  -0.302  -0.803 1.00 . A A .  5 ARG O    1 1 
        8 2294 1 1  6 VAL C    C  -1.996   3.294   1.059 1.00 . A A .  6 VAL C    1 1 
        8 2295 1 1  6 VAL CA   C  -2.819   2.138   0.488 1.00 . A A .  6 VAL CA   1 1 
        8 2296 1 1  6 VAL CB   C  -4.310   2.287   0.882 1.00 . A A .  6 VAL CB   1 1 
        8 2297 1 1  6 VAL CG1  C  -4.464   2.894   2.271 1.00 . A A .  6 VAL CG1  1 1 
        8 2298 1 1  6 VAL CG2  C  -5.061   3.107  -0.159 1.00 . A A .  6 VAL CG2  1 1 
        8 2299 1 1  6 VAL H    H  -1.771   0.817   1.769 1.00 . A A .  6 VAL H    1 1 
        8 2300 1 1  6 VAL HA   H  -2.751   2.163  -0.591 1.00 . A A .  6 VAL HA   1 1 
        8 2301 1 1  6 VAL HB   H  -4.747   1.299   0.902 1.00 . A A .  6 VAL HB   1 1 
        8 2302 1 1  6 VAL HG11 H  -4.575   3.965   2.185 1.00 . A A .  6 VAL HG11 1 1 
        8 2303 1 1  6 VAL HG12 H  -3.590   2.667   2.862 1.00 . A A .  6 VAL HG12 1 1 
        8 2304 1 1  6 VAL HG13 H  -5.340   2.477   2.748 1.00 . A A .  6 VAL HG13 1 1 
        8 2305 1 1  6 VAL HG21 H  -5.978   2.601  -0.422 1.00 . A A .  6 VAL HG21 1 1 
        8 2306 1 1  6 VAL HG22 H  -4.447   3.222  -1.039 1.00 . A A .  6 VAL HG22 1 1 
        8 2307 1 1  6 VAL HG23 H  -5.292   4.080   0.250 1.00 . A A .  6 VAL HG23 1 1 
        8 2308 1 1  6 VAL N    N  -2.288   0.857   0.936 1.00 . A A .  6 VAL N    1 1 
        8 2309 1 1  6 VAL O    O  -0.899   3.085   1.577 1.00 . A A .  6 VAL O    1 1 
        8 2310 1 1  7 CYS C    C  -2.461   6.203   2.753 1.00 . A A .  7 CYS C    1 1 
        8 2311 1 1  7 CYS CA   C  -1.811   5.679   1.475 1.00 . A A .  7 CYS CA   1 1 
        8 2312 1 1  7 CYS CB   C  -1.759   6.784   0.420 1.00 . A A .  7 CYS CB   1 1 
        8 2313 1 1  7 CYS H    H  -3.394   4.631   0.540 1.00 . A A .  7 CYS H    1 1 
        8 2314 1 1  7 CYS HA   H  -0.806   5.370   1.705 1.00 . A A .  7 CYS HA   1 1 
        8 2315 1 1  7 CYS HB2  H  -1.786   6.334  -0.563 1.00 . A A .  7 CYS HB2  1 1 
        8 2316 1 1  7 CYS HB3  H  -2.617   7.428   0.539 1.00 . A A .  7 CYS HB3  1 1 
        8 2317 1 1  7 CYS N    N  -2.520   4.514   0.963 1.00 . A A .  7 CYS N    1 1 
        8 2318 1 1  7 CYS O    O  -3.644   5.970   3.000 1.00 . A A .  7 CYS O    1 1 
        8 2319 1 1  7 CYS SG   S  -0.264   7.824   0.512 1.00 . A A .  7 CYS SG   1 1 
        8 2320 1 1  8 TYR C    C  -1.746   8.917   4.987 1.00 . A A .  8 TYR C    1 1 
        8 2321 1 1  8 TYR CA   C  -2.165   7.456   4.821 1.00 . A A .  8 TYR CA   1 1 
        8 2322 1 1  8 TYR CB   C  -1.642   6.629   5.998 1.00 . A A .  8 TYR CB   1 1 
        8 2323 1 1  8 TYR CD1  C  -3.811   5.354   6.213 1.00 . A A .  8 TYR CD1  1 1 
        8 2324 1 1  8 TYR CD2  C  -2.679   5.999   8.211 1.00 . A A .  8 TYR CD2  1 1 
        8 2325 1 1  8 TYR CE1  C  -4.807   4.762   6.965 1.00 . A A .  8 TYR CE1  1 1 
        8 2326 1 1  8 TYR CE2  C  -3.671   5.408   8.968 1.00 . A A .  8 TYR CE2  1 1 
        8 2327 1 1  8 TYR CG   C  -2.731   5.983   6.822 1.00 . A A .  8 TYR CG   1 1 
        8 2328 1 1  8 TYR CZ   C  -4.734   4.790   8.341 1.00 . A A .  8 TYR CZ   1 1 
        8 2329 1 1  8 TYR H    H  -0.737   7.051   3.312 1.00 . A A .  8 TYR H    1 1 
        8 2330 1 1  8 TYR HA   H  -3.243   7.404   4.809 1.00 . A A .  8 TYR HA   1 1 
        8 2331 1 1  8 TYR HB2  H  -1.004   5.845   5.620 1.00 . A A .  8 TYR HB2  1 1 
        8 2332 1 1  8 TYR HB3  H  -1.066   7.268   6.651 1.00 . A A .  8 TYR HB3  1 1 
        8 2333 1 1  8 TYR HD1  H  -3.866   5.333   5.135 1.00 . A A .  8 TYR HD1  1 1 
        8 2334 1 1  8 TYR HD2  H  -1.847   6.484   8.699 1.00 . A A .  8 TYR HD2  1 1 
        8 2335 1 1  8 TYR HE1  H  -5.638   4.278   6.473 1.00 . A A .  8 TYR HE1  1 1 
        8 2336 1 1  8 TYR HE2  H  -3.614   5.430  10.046 1.00 . A A .  8 TYR HE2  1 1 
        8 2337 1 1  8 TYR HH   H  -5.909   4.744   9.861 1.00 . A A .  8 TYR HH   1 1 
        8 2338 1 1  8 TYR N    N  -1.674   6.905   3.564 1.00 . A A .  8 TYR N    1 1 
        8 2339 1 1  8 TYR O    O  -0.559   9.241   4.937 1.00 . A A .  8 TYR O    1 1 
        8 2340 1 1  8 TYR OH   O  -5.723   4.200   9.092 1.00 . A A .  8 TYR OH   1 1 
        8 2341 1 1  9 ARG C    C  -1.649  11.789   4.227 1.00 . A A .  9 ARG C    1 1 
        8 2342 1 1  9 ARG CA   C  -2.477  11.215   5.381 1.00 . A A .  9 ARG CA   1 1 
        8 2343 1 1  9 ARG CB   C  -1.776  11.459   6.722 1.00 . A A .  9 ARG CB   1 1 
        8 2344 1 1  9 ARG CD   C  -1.499  10.172   8.866 1.00 . A A .  9 ARG CD   1 1 
        8 2345 1 1  9 ARG CG   C  -2.486  10.816   7.903 1.00 . A A .  9 ARG CG   1 1 
        8 2346 1 1  9 ARG CZ   C   0.089   8.285   8.856 1.00 . A A .  9 ARG CZ   1 1 
        8 2347 1 1  9 ARG H    H  -3.653   9.460   5.232 1.00 . A A .  9 ARG H    1 1 
        8 2348 1 1  9 ARG HA   H  -3.435  11.714   5.395 1.00 . A A .  9 ARG HA   1 1 
        8 2349 1 1  9 ARG HB2  H  -0.775  11.059   6.672 1.00 . A A .  9 ARG HB2  1 1 
        8 2350 1 1  9 ARG HB3  H  -1.721  12.523   6.898 1.00 . A A .  9 ARG HB3  1 1 
        8 2351 1 1  9 ARG HD2  H  -0.866  10.941   9.280 1.00 . A A .  9 ARG HD2  1 1 
        8 2352 1 1  9 ARG HD3  H  -2.052   9.694   9.661 1.00 . A A .  9 ARG HD3  1 1 
        8 2353 1 1  9 ARG HE   H  -0.653   9.164   7.226 1.00 . A A .  9 ARG HE   1 1 
        8 2354 1 1  9 ARG HG2  H  -3.043  11.575   8.431 1.00 . A A .  9 ARG HG2  1 1 
        8 2355 1 1  9 ARG HG3  H  -3.163  10.059   7.536 1.00 . A A .  9 ARG HG3  1 1 
        8 2356 1 1  9 ARG HH11 H  -0.450   8.919  10.700 1.00 . A A .  9 ARG HH11 1 1 
        8 2357 1 1  9 ARG HH12 H   0.667   7.597  10.667 1.00 . A A .  9 ARG HH12 1 1 
        8 2358 1 1  9 ARG HH21 H   0.819   7.425   7.180 1.00 . A A .  9 ARG HH21 1 1 
        8 2359 1 1  9 ARG HH22 H   1.387   6.747   8.670 1.00 . A A .  9 ARG HH22 1 1 
        8 2360 1 1  9 ARG N    N  -2.730   9.787   5.195 1.00 . A A .  9 ARG N    1 1 
        8 2361 1 1  9 ARG NE   N  -0.660   9.173   8.205 1.00 . A A .  9 ARG NE   1 1 
        8 2362 1 1  9 ARG NH1  N   0.102   8.265  10.184 1.00 . A A .  9 ARG NH1  1 1 
        8 2363 1 1  9 ARG NH2  N   0.826   7.415   8.180 1.00 . A A .  9 ARG NH2  1 1 
        8 2364 1 1  9 ARG O    O  -2.202  12.309   3.259 1.00 . A A .  9 ARG O    1 1 
        8 2365 1 1 10 GLY C    C   1.426  11.122   2.701 1.00 . A A . 10 GLY C    1 1 
        8 2366 1 1 10 GLY CA   C   0.544  12.204   3.290 1.00 . A A . 10 GLY CA   1 1 
        8 2367 1 1 10 GLY H    H   0.065  11.266   5.122 1.00 . A A . 10 GLY H    1 1 
        8 2368 1 1 10 GLY HA2  H  -0.063  12.629   2.504 1.00 . A A . 10 GLY HA2  1 1 
        8 2369 1 1 10 GLY HA3  H   1.171  12.978   3.706 1.00 . A A . 10 GLY HA3  1 1 
        8 2370 1 1 10 GLY N    N  -0.325  11.691   4.334 1.00 . A A . 10 GLY N    1 1 
        8 2371 1 1 10 GLY O    O   1.659  11.090   1.493 1.00 . A A . 10 GLY O    1 1 
        8 2372 1 1 11 ILE C    C   1.918   7.894   2.826 1.00 . A A . 11 ILE C    1 1 
        8 2373 1 1 11 ILE CA   C   2.759   9.130   3.125 1.00 . A A . 11 ILE CA   1 1 
        8 2374 1 1 11 ILE CB   C   3.820   8.789   4.193 1.00 . A A . 11 ILE CB   1 1 
        8 2375 1 1 11 ILE CD1  C   5.529   8.191   2.399 1.00 . A A . 11 ILE CD1  1 1 
        8 2376 1 1 11 ILE CG1  C   4.812   7.753   3.658 1.00 . A A . 11 ILE CG1  1 1 
        8 2377 1 1 11 ILE CG2  C   3.154   8.287   5.467 1.00 . A A . 11 ILE CG2  1 1 
        8 2378 1 1 11 ILE H    H   1.676  10.306   4.509 1.00 . A A . 11 ILE H    1 1 
        8 2379 1 1 11 ILE HA   H   3.267   9.437   2.222 1.00 . A A . 11 ILE HA   1 1 
        8 2380 1 1 11 ILE HB   H   4.357   9.695   4.435 1.00 . A A . 11 ILE HB   1 1 
        8 2381 1 1 11 ILE HD11 H   5.205   9.186   2.128 1.00 . A A . 11 ILE HD11 1 1 
        8 2382 1 1 11 ILE HD12 H   5.300   7.506   1.597 1.00 . A A . 11 ILE HD12 1 1 
        8 2383 1 1 11 ILE HD13 H   6.595   8.196   2.575 1.00 . A A . 11 ILE HD13 1 1 
        8 2384 1 1 11 ILE HG12 H   5.561   7.561   4.413 1.00 . A A . 11 ILE HG12 1 1 
        8 2385 1 1 11 ILE HG13 H   4.286   6.836   3.441 1.00 . A A . 11 ILE HG13 1 1 
        8 2386 1 1 11 ILE HG21 H   3.911   7.939   6.156 1.00 . A A . 11 ILE HG21 1 1 
        8 2387 1 1 11 ILE HG22 H   2.485   7.473   5.226 1.00 . A A . 11 ILE HG22 1 1 
        8 2388 1 1 11 ILE HG23 H   2.594   9.089   5.921 1.00 . A A . 11 ILE HG23 1 1 
        8 2389 1 1 11 ILE N    N   1.906  10.228   3.559 1.00 . A A . 11 ILE N    1 1 
        8 2390 1 1 11 ILE O    O   0.784   7.782   3.292 1.00 . A A . 11 ILE O    1 1 
        8 2391 1 1 12 CYS C    C   2.365   4.546   2.398 1.00 . A A . 12 CYS C    1 1 
        8 2392 1 1 12 CYS CA   C   1.749   5.752   1.703 1.00 . A A . 12 CYS CA   1 1 
        8 2393 1 1 12 CYS CB   C   1.743   5.543   0.188 1.00 . A A . 12 CYS CB   1 1 
        8 2394 1 1 12 CYS H    H   3.375   7.103   1.705 1.00 . A A . 12 CYS H    1 1 
        8 2395 1 1 12 CYS HA   H   0.735   5.866   2.046 1.00 . A A . 12 CYS HA   1 1 
        8 2396 1 1 12 CYS HB2  H   2.759   5.398  -0.151 1.00 . A A . 12 CYS HB2  1 1 
        8 2397 1 1 12 CYS HB3  H   1.165   4.660  -0.042 1.00 . A A . 12 CYS HB3  1 1 
        8 2398 1 1 12 CYS N    N   2.469   6.968   2.050 1.00 . A A . 12 CYS N    1 1 
        8 2399 1 1 12 CYS O    O   3.547   4.252   2.226 1.00 . A A . 12 CYS O    1 1 
        8 2400 1 1 12 CYS SG   S   1.039   6.932  -0.767 1.00 . A A . 12 CYS SG   1 1 
        8 2401 1 1 13 TYR C    C   1.048   1.511   3.743 1.00 . A A . 13 TYR C    1 1 
        8 2402 1 1 13 TYR CA   C   2.020   2.677   3.910 1.00 . A A . 13 TYR CA   1 1 
        8 2403 1 1 13 TYR CB   C   2.191   3.003   5.395 1.00 . A A . 13 TYR CB   1 1 
        8 2404 1 1 13 TYR CD1  C   4.216   4.498   5.188 1.00 . A A . 13 TYR CD1  1 1 
        8 2405 1 1 13 TYR CD2  C   4.320   2.666   6.711 1.00 . A A . 13 TYR CD2  1 1 
        8 2406 1 1 13 TYR CE1  C   5.506   4.860   5.529 1.00 . A A . 13 TYR CE1  1 1 
        8 2407 1 1 13 TYR CE2  C   5.610   3.021   7.057 1.00 . A A . 13 TYR CE2  1 1 
        8 2408 1 1 13 TYR CG   C   3.602   3.396   5.771 1.00 . A A . 13 TYR CG   1 1 
        8 2409 1 1 13 TYR CZ   C   6.198   4.118   6.465 1.00 . A A . 13 TYR CZ   1 1 
        8 2410 1 1 13 TYR H    H   0.620   4.133   3.284 1.00 . A A . 13 TYR H    1 1 
        8 2411 1 1 13 TYR HA   H   2.978   2.399   3.498 1.00 . A A . 13 TYR HA   1 1 
        8 2412 1 1 13 TYR HB2  H   1.540   3.823   5.654 1.00 . A A . 13 TYR HB2  1 1 
        8 2413 1 1 13 TYR HB3  H   1.921   2.137   5.981 1.00 . A A . 13 TYR HB3  1 1 
        8 2414 1 1 13 TYR HD1  H   3.672   5.077   4.457 1.00 . A A . 13 TYR HD1  1 1 
        8 2415 1 1 13 TYR HD2  H   3.856   1.807   7.173 1.00 . A A . 13 TYR HD2  1 1 
        8 2416 1 1 13 TYR HE1  H   5.967   5.719   5.065 1.00 . A A . 13 TYR HE1  1 1 
        8 2417 1 1 13 TYR HE2  H   6.151   2.440   7.789 1.00 . A A . 13 TYR HE2  1 1 
        8 2418 1 1 13 TYR HH   H   7.457   5.228   7.402 1.00 . A A . 13 TYR HH   1 1 
        8 2419 1 1 13 TYR N    N   1.552   3.850   3.187 1.00 . A A . 13 TYR N    1 1 
        8 2420 1 1 13 TYR O    O  -0.130   1.709   3.444 1.00 . A A . 13 TYR O    1 1 
        8 2421 1 1 13 TYR OH   O   7.481   4.475   6.807 1.00 . A A . 13 TYR OH   1 1 
        8 2422 1 1 14 ARG C    C  -0.282  -0.989   4.962 1.00 . A A . 14 ARG C    1 1 
        8 2423 1 1 14 ARG CA   C   0.719  -0.898   3.814 1.00 . A A . 14 ARG CA   1 1 
        8 2424 1 1 14 ARG CB   C   1.596  -2.151   3.786 1.00 . A A . 14 ARG CB   1 1 
        8 2425 1 1 14 ARG CD   C   3.737  -2.398   2.481 1.00 . A A . 14 ARG CD   1 1 
        8 2426 1 1 14 ARG CG   C   2.216  -2.427   2.424 1.00 . A A . 14 ARG CG   1 1 
        8 2427 1 1 14 ARG CZ   C   4.665  -1.020   4.310 1.00 . A A . 14 ARG CZ   1 1 
        8 2428 1 1 14 ARG H    H   2.493   0.199   4.180 1.00 . A A . 14 ARG H    1 1 
        8 2429 1 1 14 ARG HA   H   0.176  -0.828   2.884 1.00 . A A . 14 ARG HA   1 1 
        8 2430 1 1 14 ARG HB2  H   2.393  -2.035   4.506 1.00 . A A . 14 ARG HB2  1 1 
        8 2431 1 1 14 ARG HB3  H   0.994  -3.003   4.062 1.00 . A A . 14 ARG HB3  1 1 
        8 2432 1 1 14 ARG HD2  H   4.079  -3.226   3.082 1.00 . A A . 14 ARG HD2  1 1 
        8 2433 1 1 14 ARG HD3  H   4.121  -2.503   1.477 1.00 . A A . 14 ARG HD3  1 1 
        8 2434 1 1 14 ARG HE   H   4.275  -0.367   2.464 1.00 . A A . 14 ARG HE   1 1 
        8 2435 1 1 14 ARG HG2  H   1.899  -3.401   2.087 1.00 . A A . 14 ARG HG2  1 1 
        8 2436 1 1 14 ARG HG3  H   1.878  -1.674   1.727 1.00 . A A . 14 ARG HG3  1 1 
        8 2437 1 1 14 ARG HH11 H   4.286  -2.935   4.840 1.00 . A A . 14 ARG HH11 1 1 
        8 2438 1 1 14 ARG HH12 H   4.950  -1.939   6.087 1.00 . A A . 14 ARG HH12 1 1 
        8 2439 1 1 14 ARG HH21 H   5.146   0.934   4.112 1.00 . A A . 14 ARG HH21 1 1 
        8 2440 1 1 14 ARG HH22 H   5.437   0.253   5.677 1.00 . A A . 14 ARG HH22 1 1 
        8 2441 1 1 14 ARG N    N   1.547   0.296   3.941 1.00 . A A . 14 ARG N    1 1 
        8 2442 1 1 14 ARG NE   N   4.244  -1.152   3.052 1.00 . A A . 14 ARG NE   1 1 
        8 2443 1 1 14 ARG NH1  N   4.631  -2.050   5.146 1.00 . A A . 14 ARG NH1  1 1 
        8 2444 1 1 14 ARG NH2  N   5.120   0.152   4.734 1.00 . A A . 14 ARG NH2  1 1 
        8 2445 1 1 14 ARG O    O  -0.037  -1.669   5.960 1.00 . A A . 14 ARG O    1 1 
        8 2446 1 1 15 ARG C    C  -3.817  -0.015   5.235 1.00 . A A . 15 ARG C    1 1 
        8 2447 1 1 15 ARG CA   C  -2.446  -0.300   5.842 1.00 . A A . 15 ARG CA   1 1 
        8 2448 1 1 15 ARG CB   C  -2.123   0.735   6.925 1.00 . A A . 15 ARG CB   1 1 
        8 2449 1 1 15 ARG CD   C  -1.408  -1.047   8.546 1.00 . A A . 15 ARG CD   1 1 
        8 2450 1 1 15 ARG CG   C  -2.258   0.197   8.340 1.00 . A A . 15 ARG CG   1 1 
        8 2451 1 1 15 ARG CZ   C  -0.799  -2.513  10.431 1.00 . A A . 15 ARG CZ   1 1 
        8 2452 1 1 15 ARG H    H  -1.544   0.227   3.999 1.00 . A A . 15 ARG H    1 1 
        8 2453 1 1 15 ARG HA   H  -2.462  -1.281   6.291 1.00 . A A . 15 ARG HA   1 1 
        8 2454 1 1 15 ARG HB2  H  -1.108   1.077   6.787 1.00 . A A . 15 ARG HB2  1 1 
        8 2455 1 1 15 ARG HB3  H  -2.794   1.574   6.816 1.00 . A A . 15 ARG HB3  1 1 
        8 2456 1 1 15 ARG HD2  H  -1.912  -1.890   8.098 1.00 . A A . 15 ARG HD2  1 1 
        8 2457 1 1 15 ARG HD3  H  -0.454  -0.901   8.062 1.00 . A A . 15 ARG HD3  1 1 
        8 2458 1 1 15 ARG HE   H  -1.328  -0.596  10.597 1.00 . A A . 15 ARG HE   1 1 
        8 2459 1 1 15 ARG HG2  H  -1.938   0.958   9.036 1.00 . A A . 15 ARG HG2  1 1 
        8 2460 1 1 15 ARG HG3  H  -3.293  -0.049   8.524 1.00 . A A . 15 ARG HG3  1 1 
        8 2461 1 1 15 ARG HH11 H  -0.728  -3.407   8.617 1.00 . A A . 15 ARG HH11 1 1 
        8 2462 1 1 15 ARG HH12 H  -0.304  -4.416   9.959 1.00 . A A . 15 ARG HH12 1 1 
        8 2463 1 1 15 ARG HH21 H  -0.773  -1.922  12.363 1.00 . A A . 15 ARG HH21 1 1 
        8 2464 1 1 15 ARG HH22 H  -0.331  -3.574  12.085 1.00 . A A . 15 ARG HH22 1 1 
        8 2465 1 1 15 ARG N    N  -1.407  -0.297   4.816 1.00 . A A . 15 ARG N    1 1 
        8 2466 1 1 15 ARG NE   N  -1.184  -1.329   9.962 1.00 . A A . 15 ARG NE   1 1 
        8 2467 1 1 15 ARG NH1  N  -0.594  -3.528   9.600 1.00 . A A . 15 ARG NH1  1 1 
        8 2468 1 1 15 ARG NH2  N  -0.619  -2.684  11.732 1.00 . A A . 15 ARG NH2  1 1 
        8 2469 1 1 15 ARG O    O  -3.984  -0.039   4.017 1.00 . A A . 15 ARG O    1 1 
        8 2470 1 1 16 CYS C    C  -6.235   1.919   5.000 1.00 . A A . 16 CYS C    1 1 
        8 2471 1 1 16 CYS CA   C  -6.153   0.541   5.647 1.00 . A A . 16 CYS CA   1 1 
        8 2472 1 1 16 CYS CB   C  -7.130   0.457   6.821 1.00 . A A . 16 CYS CB   1 1 
        8 2473 1 1 16 CYS H    H  -4.599   0.256   7.055 1.00 . A A . 16 CYS H    1 1 
        8 2474 1 1 16 CYS HA   H  -6.423  -0.204   4.913 1.00 . A A . 16 CYS HA   1 1 
        8 2475 1 1 16 CYS HB2  H  -6.636   0.812   7.714 1.00 . A A . 16 CYS HB2  1 1 
        8 2476 1 1 16 CYS HB3  H  -7.985   1.084   6.614 1.00 . A A . 16 CYS HB3  1 1 
        8 2477 1 1 16 CYS N    N  -4.796   0.254   6.096 1.00 . A A . 16 CYS N    1 1 
        8 2478 1 1 16 CYS O    O  -5.255   2.663   4.972 1.00 . A A . 16 CYS O    1 1 
        8 2479 1 1 16 CYS SG   S  -7.744  -1.224   7.160 1.00 . A A . 16 CYS SG   1 1 
        8 2480 1 1 17 ARG C    C  -7.436   4.688   4.821 1.00 . A A . 17 ARG C    1 1 
        8 2481 1 1 17 ARG CA   C  -7.627   3.542   3.831 1.00 . A A . 17 ARG CA   1 1 
        8 2482 1 1 17 ARG CB   C  -9.031   3.605   3.226 1.00 . A A . 17 ARG CB   1 1 
        8 2483 1 1 17 ARG CD   C -10.463   4.851   1.577 1.00 . A A . 17 ARG CD   1 1 
        8 2484 1 1 17 ARG CG   C  -9.080   4.298   1.873 1.00 . A A . 17 ARG CG   1 1 
        8 2485 1 1 17 ARG CZ   C -11.573   7.051   1.511 1.00 . A A . 17 ARG CZ   1 1 
        8 2486 1 1 17 ARG H    H  -8.156   1.616   4.533 1.00 . A A . 17 ARG H    1 1 
        8 2487 1 1 17 ARG HA   H  -6.900   3.640   3.041 1.00 . A A . 17 ARG HA   1 1 
        8 2488 1 1 17 ARG HB2  H  -9.403   2.598   3.104 1.00 . A A . 17 ARG HB2  1 1 
        8 2489 1 1 17 ARG HB3  H  -9.681   4.139   3.903 1.00 . A A . 17 ARG HB3  1 1 
        8 2490 1 1 17 ARG HD2  H -10.801   4.454   0.631 1.00 . A A . 17 ARG HD2  1 1 
        8 2491 1 1 17 ARG HD3  H -11.141   4.536   2.359 1.00 . A A . 17 ARG HD3  1 1 
        8 2492 1 1 17 ARG HE   H  -9.598   6.761   1.452 1.00 . A A . 17 ARG HE   1 1 
        8 2493 1 1 17 ARG HG2  H  -8.370   5.111   1.872 1.00 . A A . 17 ARG HG2  1 1 
        8 2494 1 1 17 ARG HG3  H  -8.814   3.585   1.106 1.00 . A A . 17 ARG HG3  1 1 
        8 2495 1 1 17 ARG HH11 H -12.839   5.477   1.636 1.00 . A A . 17 ARG HH11 1 1 
        8 2496 1 1 17 ARG HH12 H -13.593   7.036   1.587 1.00 . A A . 17 ARG HH12 1 1 
        8 2497 1 1 17 ARG HH21 H -10.589   8.812   1.387 1.00 . A A . 17 ARG HH21 1 1 
        8 2498 1 1 17 ARG HH22 H -12.316   8.928   1.445 1.00 . A A . 17 ARG HH22 1 1 
        8 2499 1 1 17 ARG N    N  -7.414   2.253   4.480 1.00 . A A . 17 ARG N    1 1 
        8 2500 1 1 17 ARG NE   N -10.466   6.310   1.506 1.00 . A A . 17 ARG NE   1 1 
        8 2501 1 1 17 ARG NH1  N -12.766   6.473   1.584 1.00 . A A . 17 ARG NH1  1 1 
        8 2502 1 1 17 ARG NH2  N -11.486   8.372   1.442 1.00 . A A . 17 ARG NH2  1 1 
        8 2503 1 1 17 ARG O    O  -6.735   5.660   4.469 1.00 . A A . 17 ARG O    1 1 
        8 2504 1 1 17 ARG OXT  O  -7.988   4.604   5.937 1.00 . A A . 17 ARG OXT  1 1 
        9 2505 1 1  1 LYS C    C   5.690  -8.966   1.316 1.00 . A A .  1 LYS C    1 1 
        9 2506 1 1  1 LYS CA   C   7.100  -9.514   1.109 1.00 . A A .  1 LYS CA   1 1 
        9 2507 1 1  1 LYS CB   C   7.731  -9.883   2.454 1.00 . A A .  1 LYS CB   1 1 
        9 2508 1 1  1 LYS CD   C   7.407 -11.800   4.052 1.00 . A A .  1 LYS CD   1 1 
        9 2509 1 1  1 LYS CE   C   8.209 -11.112   5.144 1.00 . A A .  1 LYS CE   1 1 
        9 2510 1 1  1 LYS CG   C   7.878 -11.382   2.668 1.00 . A A .  1 LYS CG   1 1 
        9 2511 1 1  1 LYS H1   H   7.697  -8.477  -0.565 1.00 . A A .  1 LYS H1   1 1 
        9 2512 1 1  1 LYS H2   H   8.956  -8.828   0.548 1.00 . A A .  1 LYS H2   1 1 
        9 2513 1 1  1 LYS H3   H   7.816  -7.596   0.901 1.00 . A A .  1 LYS H3   1 1 
        9 2514 1 1  1 LYS HA   H   7.048 -10.395   0.488 1.00 . A A .  1 LYS HA   1 1 
        9 2515 1 1  1 LYS HB2  H   8.713  -9.437   2.512 1.00 . A A .  1 LYS HB2  1 1 
        9 2516 1 1  1 LYS HB3  H   7.118  -9.486   3.251 1.00 . A A .  1 LYS HB3  1 1 
        9 2517 1 1  1 LYS HD2  H   6.367 -11.537   4.164 1.00 . A A .  1 LYS HD2  1 1 
        9 2518 1 1  1 LYS HD3  H   7.524 -12.870   4.153 1.00 . A A .  1 LYS HD3  1 1 
        9 2519 1 1  1 LYS HE2  H   7.893 -10.082   5.211 1.00 . A A .  1 LYS HE2  1 1 
        9 2520 1 1  1 LYS HE3  H   8.015 -11.609   6.085 1.00 . A A .  1 LYS HE3  1 1 
        9 2521 1 1  1 LYS HG2  H   7.288 -11.900   1.926 1.00 . A A .  1 LYS HG2  1 1 
        9 2522 1 1  1 LYS HG3  H   8.918 -11.650   2.555 1.00 . A A .  1 LYS HG3  1 1 
        9 2523 1 1  1 LYS HZ1  H   9.966 -10.283   4.375 1.00 . A A .  1 LYS HZ1  1 1 
        9 2524 1 1  1 LYS HZ2  H   9.901 -11.970   4.272 1.00 . A A .  1 LYS HZ2  1 1 
        9 2525 1 1  1 LYS HZ3  H  10.203 -11.223   5.761 1.00 . A A .  1 LYS HZ3  1 1 
        9 2526 1 1  1 LYS N    N   7.971  -8.513   0.438 1.00 . A A .  1 LYS N    1 1 
        9 2527 1 1  1 LYS NZ   N   9.672 -11.150   4.869 1.00 . A A .  1 LYS NZ   1 1 
        9 2528 1 1  1 LYS O    O   5.057  -9.226   2.339 1.00 . A A .  1 LYS O    1 1 
        9 2529 1 1  2 TRP C    C   3.769  -6.642   1.579 1.00 . A A .  2 TRP C    1 1 
        9 2530 1 1  2 TRP CA   C   3.868  -7.624   0.411 1.00 . A A .  2 TRP CA   1 1 
        9 2531 1 1  2 TRP CB   C   2.814  -8.735   0.550 1.00 . A A .  2 TRP CB   1 1 
        9 2532 1 1  2 TRP CD1  C   0.381  -7.927   0.701 1.00 . A A .  2 TRP CD1  1 1 
        9 2533 1 1  2 TRP CD2  C   1.383  -8.214   2.684 1.00 . A A .  2 TRP CD2  1 1 
        9 2534 1 1  2 TRP CE2  C   0.066  -7.772   2.908 1.00 . A A .  2 TRP CE2  1 1 
        9 2535 1 1  2 TRP CE3  C   2.205  -8.463   3.786 1.00 . A A .  2 TRP CE3  1 1 
        9 2536 1 1  2 TRP CG   C   1.565  -8.307   1.267 1.00 . A A .  2 TRP CG   1 1 
        9 2537 1 1  2 TRP CH2  C   0.384  -7.823   5.247 1.00 . A A .  2 TRP CH2  1 1 
        9 2538 1 1  2 TRP CZ2  C  -0.445  -7.572   4.188 1.00 . A A .  2 TRP CZ2  1 1 
        9 2539 1 1  2 TRP CZ3  C   1.699  -8.265   5.055 1.00 . A A .  2 TRP CZ3  1 1 
        9 2540 1 1  2 TRP H    H   5.755  -8.038  -0.455 1.00 . A A .  2 TRP H    1 1 
        9 2541 1 1  2 TRP HA   H   3.691  -7.088  -0.508 1.00 . A A .  2 TRP HA   1 1 
        9 2542 1 1  2 TRP HB2  H   2.529  -9.074  -0.434 1.00 . A A .  2 TRP HB2  1 1 
        9 2543 1 1  2 TRP HB3  H   3.243  -9.562   1.097 1.00 . A A .  2 TRP HB3  1 1 
        9 2544 1 1  2 TRP HD1  H   0.200  -7.889  -0.362 1.00 . A A .  2 TRP HD1  1 1 
        9 2545 1 1  2 TRP HE1  H  -1.446  -7.302   1.528 1.00 . A A .  2 TRP HE1  1 1 
        9 2546 1 1  2 TRP HE3  H   3.222  -8.804   3.657 1.00 . A A .  2 TRP HE3  1 1 
        9 2547 1 1  2 TRP HH2  H   0.029  -7.681   6.257 1.00 . A A .  2 TRP HH2  1 1 
        9 2548 1 1  2 TRP HZ2  H  -1.457  -7.233   4.353 1.00 . A A .  2 TRP HZ2  1 1 
        9 2549 1 1  2 TRP HZ3  H   2.324  -8.450   5.917 1.00 . A A .  2 TRP HZ3  1 1 
        9 2550 1 1  2 TRP N    N   5.203  -8.209   0.336 1.00 . A A .  2 TRP N    1 1 
        9 2551 1 1  2 TRP NE1  N  -0.526  -7.603   1.682 1.00 . A A .  2 TRP NE1  1 1 
        9 2552 1 1  2 TRP O    O   4.136  -6.965   2.707 1.00 . A A .  2 TRP O    1 1 
        9 2553 1 1  3 CYS C    C   1.632  -4.242   2.681 1.00 . A A .  3 CYS C    1 1 
        9 2554 1 1  3 CYS CA   C   3.105  -4.421   2.325 1.00 . A A .  3 CYS CA   1 1 
        9 2555 1 1  3 CYS CB   C   3.690  -3.087   1.849 1.00 . A A .  3 CYS CB   1 1 
        9 2556 1 1  3 CYS H    H   2.981  -5.248   0.379 1.00 . A A .  3 CYS H    1 1 
        9 2557 1 1  3 CYS HA   H   3.643  -4.746   3.203 1.00 . A A .  3 CYS HA   1 1 
        9 2558 1 1  3 CYS HB2  H   4.206  -3.241   0.916 1.00 . A A .  3 CYS HB2  1 1 
        9 2559 1 1  3 CYS HB3  H   2.883  -2.385   1.691 1.00 . A A .  3 CYS HB3  1 1 
        9 2560 1 1  3 CYS N    N   3.261  -5.445   1.298 1.00 . A A .  3 CYS N    1 1 
        9 2561 1 1  3 CYS O    O   0.800  -5.090   2.361 1.00 . A A .  3 CYS O    1 1 
        9 2562 1 1  3 CYS SG   S   4.863  -2.330   3.018 1.00 . A A .  3 CYS SG   1 1 
        9 2563 1 1  4 PHE C    C  -0.683  -1.850   2.731 1.00 . A A .  4 PHE C    1 1 
        9 2564 1 1  4 PHE CA   C  -0.063  -2.837   3.716 1.00 . A A .  4 PHE CA   1 1 
        9 2565 1 1  4 PHE CB   C  -0.135  -2.276   5.145 1.00 . A A .  4 PHE CB   1 1 
        9 2566 1 1  4 PHE CD1  C   2.012  -1.092   5.687 1.00 . A A .  4 PHE CD1  1 1 
        9 2567 1 1  4 PHE CD2  C   1.621  -3.232   6.665 1.00 . A A .  4 PHE CD2  1 1 
        9 2568 1 1  4 PHE CE1  C   3.233  -1.018   6.330 1.00 . A A .  4 PHE CE1  1 1 
        9 2569 1 1  4 PHE CE2  C   2.842  -3.164   7.310 1.00 . A A .  4 PHE CE2  1 1 
        9 2570 1 1  4 PHE CG   C   1.193  -2.198   5.847 1.00 . A A .  4 PHE CG   1 1 
        9 2571 1 1  4 PHE CZ   C   3.649  -2.055   7.144 1.00 . A A .  4 PHE CZ   1 1 
        9 2572 1 1  4 PHE H    H   2.017  -2.483   3.552 1.00 . A A .  4 PHE H    1 1 
        9 2573 1 1  4 PHE HA   H  -0.619  -3.762   3.672 1.00 . A A .  4 PHE HA   1 1 
        9 2574 1 1  4 PHE HB2  H  -0.547  -1.278   5.112 1.00 . A A .  4 PHE HB2  1 1 
        9 2575 1 1  4 PHE HB3  H  -0.786  -2.905   5.735 1.00 . A A .  4 PHE HB3  1 1 
        9 2576 1 1  4 PHE HD1  H   1.689  -0.281   5.053 1.00 . A A .  4 PHE HD1  1 1 
        9 2577 1 1  4 PHE HD2  H   0.991  -4.099   6.796 1.00 . A A .  4 PHE HD2  1 1 
        9 2578 1 1  4 PHE HE1  H   3.863  -0.151   6.197 1.00 . A A .  4 PHE HE1  1 1 
        9 2579 1 1  4 PHE HE2  H   3.163  -3.976   7.946 1.00 . A A .  4 PHE HE2  1 1 
        9 2580 1 1  4 PHE HZ   H   4.603  -2.000   7.647 1.00 . A A .  4 PHE HZ   1 1 
        9 2581 1 1  4 PHE N    N   1.313  -3.128   3.332 1.00 . A A .  4 PHE N    1 1 
        9 2582 1 1  4 PHE O    O  -0.753  -0.650   2.998 1.00 . A A .  4 PHE O    1 1 
        9 2583 1 1  5 ARG C    C  -2.774  -0.589   1.123 1.00 . A A .  5 ARG C    1 1 
        9 2584 1 1  5 ARG CA   C  -1.729  -1.538   0.544 1.00 . A A .  5 ARG CA   1 1 
        9 2585 1 1  5 ARG CB   C  -2.364  -2.422  -0.532 1.00 . A A .  5 ARG CB   1 1 
        9 2586 1 1  5 ARG CD   C  -2.335  -0.570  -2.235 1.00 . A A .  5 ARG CD   1 1 
        9 2587 1 1  5 ARG CG   C  -1.987  -2.022  -1.950 1.00 . A A .  5 ARG CG   1 1 
        9 2588 1 1  5 ARG CZ   C  -1.116   1.480  -2.863 1.00 . A A .  5 ARG CZ   1 1 
        9 2589 1 1  5 ARG H    H  -1.031  -3.328   1.430 1.00 . A A .  5 ARG H    1 1 
        9 2590 1 1  5 ARG HA   H  -0.943  -0.950   0.092 1.00 . A A .  5 ARG HA   1 1 
        9 2591 1 1  5 ARG HB2  H  -2.050  -3.443  -0.375 1.00 . A A .  5 ARG HB2  1 1 
        9 2592 1 1  5 ARG HB3  H  -3.439  -2.367  -0.441 1.00 . A A .  5 ARG HB3  1 1 
        9 2593 1 1  5 ARG HD2  H  -3.178  -0.542  -2.908 1.00 . A A .  5 ARG HD2  1 1 
        9 2594 1 1  5 ARG HD3  H  -2.602  -0.087  -1.307 1.00 . A A .  5 ARG HD3  1 1 
        9 2595 1 1  5 ARG HE   H  -0.510  -0.380  -3.260 1.00 . A A .  5 ARG HE   1 1 
        9 2596 1 1  5 ARG HG2  H  -0.923  -2.157  -2.080 1.00 . A A .  5 ARG HG2  1 1 
        9 2597 1 1  5 ARG HG3  H  -2.519  -2.655  -2.645 1.00 . A A .  5 ARG HG3  1 1 
        9 2598 1 1  5 ARG HH11 H  -2.851   1.807  -1.875 1.00 . A A .  5 ARG HH11 1 1 
        9 2599 1 1  5 ARG HH12 H  -1.973   3.230  -2.325 1.00 . A A .  5 ARG HH12 1 1 
        9 2600 1 1  5 ARG HH21 H   0.643   1.492  -3.857 1.00 . A A .  5 ARG HH21 1 1 
        9 2601 1 1  5 ARG HH22 H   0.009   3.052  -3.453 1.00 . A A .  5 ARG HH22 1 1 
        9 2602 1 1  5 ARG N    N  -1.123  -2.366   1.584 1.00 . A A .  5 ARG N    1 1 
        9 2603 1 1  5 ARG NE   N  -1.219   0.152  -2.844 1.00 . A A .  5 ARG NE   1 1 
        9 2604 1 1  5 ARG NH1  N  -2.058   2.233  -2.310 1.00 . A A .  5 ARG NH1  1 1 
        9 2605 1 1  5 ARG NH2  N  -0.069   2.055  -3.438 1.00 . A A .  5 ARG NH2  1 1 
        9 2606 1 1  5 ARG O    O  -3.942  -0.950   1.267 1.00 . A A .  5 ARG O    1 1 
        9 2607 1 1  6 VAL C    C  -2.424   2.836   2.508 1.00 . A A .  6 VAL C    1 1 
        9 2608 1 1  6 VAL CA   C  -3.231   1.639   2.013 1.00 . A A .  6 VAL CA   1 1 
        9 2609 1 1  6 VAL CB   C  -4.093   1.063   3.169 1.00 . A A .  6 VAL CB   1 1 
        9 2610 1 1  6 VAL CG1  C  -4.152   2.014   4.359 1.00 . A A .  6 VAL CG1  1 1 
        9 2611 1 1  6 VAL CG2  C  -5.496   0.745   2.675 1.00 . A A .  6 VAL CG2  1 1 
        9 2612 1 1  6 VAL H    H  -1.396   0.847   1.306 1.00 . A A .  6 VAL H    1 1 
        9 2613 1 1  6 VAL HA   H  -3.894   1.970   1.227 1.00 . A A .  6 VAL HA   1 1 
        9 2614 1 1  6 VAL HB   H  -3.638   0.140   3.500 1.00 . A A .  6 VAL HB   1 1 
        9 2615 1 1  6 VAL HG11 H  -3.166   2.115   4.790 1.00 . A A .  6 VAL HG11 1 1 
        9 2616 1 1  6 VAL HG12 H  -4.829   1.619   5.102 1.00 . A A .  6 VAL HG12 1 1 
        9 2617 1 1  6 VAL HG13 H  -4.502   2.981   4.032 1.00 . A A .  6 VAL HG13 1 1 
        9 2618 1 1  6 VAL HG21 H  -5.827  -0.188   3.108 1.00 . A A .  6 VAL HG21 1 1 
        9 2619 1 1  6 VAL HG22 H  -5.488   0.659   1.598 1.00 . A A .  6 VAL HG22 1 1 
        9 2620 1 1  6 VAL HG23 H  -6.169   1.536   2.967 1.00 . A A .  6 VAL HG23 1 1 
        9 2621 1 1  6 VAL N    N  -2.342   0.626   1.450 1.00 . A A .  6 VAL N    1 1 
        9 2622 1 1  6 VAL O    O  -1.254   2.699   2.875 1.00 . A A .  6 VAL O    1 1 
        9 2623 1 1  7 CYS C    C  -3.293   6.421   3.029 1.00 . A A .  7 CYS C    1 1 
        9 2624 1 1  7 CYS CA   C  -2.363   5.215   2.950 1.00 . A A .  7 CYS CA   1 1 
        9 2625 1 1  7 CYS CB   C  -1.203   5.499   2.012 1.00 . A A .  7 CYS CB   1 1 
        9 2626 1 1  7 CYS H    H  -3.962   4.071   2.194 1.00 . A A .  7 CYS H    1 1 
        9 2627 1 1  7 CYS HA   H  -1.968   5.020   3.935 1.00 . A A .  7 CYS HA   1 1 
        9 2628 1 1  7 CYS HB2  H  -0.478   6.092   2.534 1.00 . A A .  7 CYS HB2  1 1 
        9 2629 1 1  7 CYS HB3  H  -0.759   4.556   1.732 1.00 . A A .  7 CYS HB3  1 1 
        9 2630 1 1  7 CYS N    N  -3.045   4.014   2.507 1.00 . A A .  7 CYS N    1 1 
        9 2631 1 1  7 CYS O    O  -4.505   6.304   2.853 1.00 . A A .  7 CYS O    1 1 
        9 2632 1 1  7 CYS SG   S  -1.626   6.383   0.476 1.00 . A A .  7 CYS SG   1 1 
        9 2633 1 1  8 TYR C    C  -2.511  10.030   3.389 1.00 . A A .  8 TYR C    1 1 
        9 2634 1 1  8 TYR CA   C  -3.451   8.826   3.412 1.00 . A A .  8 TYR CA   1 1 
        9 2635 1 1  8 TYR CB   C  -4.281   8.826   4.697 1.00 . A A .  8 TYR CB   1 1 
        9 2636 1 1  8 TYR CD1  C  -6.645   8.860   3.810 1.00 . A A .  8 TYR CD1  1 1 
        9 2637 1 1  8 TYR CD2  C  -5.949   6.972   5.090 1.00 . A A .  8 TYR CD2  1 1 
        9 2638 1 1  8 TYR CE1  C  -7.897   8.297   3.653 1.00 . A A .  8 TYR CE1  1 1 
        9 2639 1 1  8 TYR CE2  C  -7.198   6.403   4.937 1.00 . A A .  8 TYR CE2  1 1 
        9 2640 1 1  8 TYR CG   C  -5.650   8.207   4.529 1.00 . A A .  8 TYR CG   1 1 
        9 2641 1 1  8 TYR CZ   C  -8.169   7.068   4.219 1.00 . A A .  8 TYR CZ   1 1 
        9 2642 1 1  8 TYR H    H  -1.726   7.600   3.430 1.00 . A A .  8 TYR H    1 1 
        9 2643 1 1  8 TYR HA   H  -4.117   8.886   2.563 1.00 . A A .  8 TYR HA   1 1 
        9 2644 1 1  8 TYR HB2  H  -3.757   8.266   5.456 1.00 . A A .  8 TYR HB2  1 1 
        9 2645 1 1  8 TYR HB3  H  -4.414   9.843   5.032 1.00 . A A .  8 TYR HB3  1 1 
        9 2646 1 1  8 TYR HD1  H  -6.429   9.820   3.368 1.00 . A A .  8 TYR HD1  1 1 
        9 2647 1 1  8 TYR HD2  H  -5.187   6.452   5.651 1.00 . A A .  8 TYR HD2  1 1 
        9 2648 1 1  8 TYR HE1  H  -8.656   8.819   3.092 1.00 . A A .  8 TYR HE1  1 1 
        9 2649 1 1  8 TYR HE2  H  -7.411   5.441   5.380 1.00 . A A .  8 TYR HE2  1 1 
        9 2650 1 1  8 TYR HH   H  -9.498   6.143   3.180 1.00 . A A .  8 TYR HH   1 1 
        9 2651 1 1  8 TYR N    N  -2.700   7.582   3.300 1.00 . A A .  8 TYR N    1 1 
        9 2652 1 1  8 TYR O    O  -1.312   9.887   3.151 1.00 . A A .  8 TYR O    1 1 
        9 2653 1 1  8 TYR OH   O  -9.415   6.505   4.066 1.00 . A A .  8 TYR OH   1 1 
        9 2654 1 1  9 ARG C    C  -1.197  12.412   4.715 1.00 . A A .  9 ARG C    1 1 
        9 2655 1 1  9 ARG CA   C  -2.274  12.444   3.631 1.00 . A A .  9 ARG CA   1 1 
        9 2656 1 1  9 ARG CB   C  -3.192  13.654   3.834 1.00 . A A .  9 ARG CB   1 1 
        9 2657 1 1  9 ARG CD   C  -2.741  15.582   5.387 1.00 . A A .  9 ARG CD   1 1 
        9 2658 1 1  9 ARG CG   C  -2.449  14.968   4.027 1.00 . A A .  9 ARG CG   1 1 
        9 2659 1 1  9 ARG CZ   C  -4.738  15.971   6.779 1.00 . A A .  9 ARG CZ   1 1 
        9 2660 1 1  9 ARG H    H  -4.025  11.267   3.807 1.00 . A A .  9 ARG H    1 1 
        9 2661 1 1  9 ARG HA   H  -1.795  12.527   2.668 1.00 . A A .  9 ARG HA   1 1 
        9 2662 1 1  9 ARG HB2  H  -3.832  13.752   2.970 1.00 . A A .  9 ARG HB2  1 1 
        9 2663 1 1  9 ARG HB3  H  -3.807  13.481   4.706 1.00 . A A .  9 ARG HB3  1 1 
        9 2664 1 1  9 ARG HD2  H  -2.390  14.908   6.154 1.00 . A A .  9 ARG HD2  1 1 
        9 2665 1 1  9 ARG HD3  H  -2.213  16.522   5.464 1.00 . A A .  9 ARG HD3  1 1 
        9 2666 1 1  9 ARG HE   H  -4.733  15.870   4.785 1.00 . A A .  9 ARG HE   1 1 
        9 2667 1 1  9 ARG HG2  H  -1.388  14.785   3.946 1.00 . A A .  9 ARG HG2  1 1 
        9 2668 1 1  9 ARG HG3  H  -2.755  15.661   3.256 1.00 . A A .  9 ARG HG3  1 1 
        9 2669 1 1  9 ARG HH11 H  -3.020  15.758   7.824 1.00 . A A .  9 ARG HH11 1 1 
        9 2670 1 1  9 ARG HH12 H  -4.438  16.028   8.777 1.00 . A A .  9 ARG HH12 1 1 
        9 2671 1 1  9 ARG HH21 H  -6.601  16.226   6.039 1.00 . A A .  9 ARG HH21 1 1 
        9 2672 1 1  9 ARG HH22 H  -6.471  16.293   7.765 1.00 . A A .  9 ARG HH22 1 1 
        9 2673 1 1  9 ARG N    N  -3.062  11.214   3.630 1.00 . A A .  9 ARG N    1 1 
        9 2674 1 1  9 ARG NE   N  -4.168  15.820   5.584 1.00 . A A .  9 ARG NE   1 1 
        9 2675 1 1  9 ARG NH1  N  -4.005  15.914   7.883 1.00 . A A .  9 ARG NH1  1 1 
        9 2676 1 1  9 ARG NH2  N  -6.044  16.180   6.868 1.00 . A A .  9 ARG NH2  1 1 
        9 2677 1 1  9 ARG O    O  -1.388  12.949   5.806 1.00 . A A .  9 ARG O    1 1 
        9 2678 1 1 10 GLY C    C   2.130  10.781   4.889 1.00 . A A . 10 GLY C    1 1 
        9 2679 1 1 10 GLY CA   C   1.026  11.706   5.360 1.00 . A A . 10 GLY CA   1 1 
        9 2680 1 1 10 GLY H    H   0.035  11.379   3.520 1.00 . A A . 10 GLY H    1 1 
        9 2681 1 1 10 GLY HA2  H   1.436  12.696   5.507 1.00 . A A . 10 GLY HA2  1 1 
        9 2682 1 1 10 GLY HA3  H   0.641  11.342   6.300 1.00 . A A . 10 GLY HA3  1 1 
        9 2683 1 1 10 GLY N    N  -0.064  11.788   4.404 1.00 . A A . 10 GLY N    1 1 
        9 2684 1 1 10 GLY O    O   3.300  10.990   5.203 1.00 . A A . 10 GLY O    1 1 
        9 2685 1 1 11 ILE C    C   1.898   7.568   3.076 1.00 . A A . 11 ILE C    1 1 
        9 2686 1 1 11 ILE CA   C   2.674   8.769   3.607 1.00 . A A . 11 ILE CA   1 1 
        9 2687 1 1 11 ILE CB   C   3.664   8.289   4.686 1.00 . A A . 11 ILE CB   1 1 
        9 2688 1 1 11 ILE CD1  C   5.428   7.798   2.928 1.00 . A A . 11 ILE CD1  1 1 
        9 2689 1 1 11 ILE CG1  C   4.641   7.266   4.102 1.00 . A A . 11 ILE CG1  1 1 
        9 2690 1 1 11 ILE CG2  C   2.902   7.703   5.862 1.00 . A A . 11 ILE CG2  1 1 
        9 2691 1 1 11 ILE H    H   0.794   9.654   3.929 1.00 . A A . 11 ILE H    1 1 
        9 2692 1 1 11 ILE HA   H   3.228   9.224   2.798 1.00 . A A . 11 ILE HA   1 1 
        9 2693 1 1 11 ILE HB   H   4.221   9.141   5.041 1.00 . A A . 11 ILE HB   1 1 
        9 2694 1 1 11 ILE HD11 H   6.227   8.429   3.287 1.00 . A A . 11 ILE HD11 1 1 
        9 2695 1 1 11 ILE HD12 H   4.775   8.374   2.290 1.00 . A A . 11 ILE HD12 1 1 
        9 2696 1 1 11 ILE HD13 H   5.843   6.973   2.368 1.00 . A A . 11 ILE HD13 1 1 
        9 2697 1 1 11 ILE HG12 H   5.342   6.968   4.867 1.00 . A A . 11 ILE HG12 1 1 
        9 2698 1 1 11 ILE HG13 H   4.088   6.400   3.768 1.00 . A A . 11 ILE HG13 1 1 
        9 2699 1 1 11 ILE HG21 H   3.434   7.912   6.777 1.00 . A A . 11 ILE HG21 1 1 
        9 2700 1 1 11 ILE HG22 H   2.808   6.634   5.734 1.00 . A A . 11 ILE HG22 1 1 
        9 2701 1 1 11 ILE HG23 H   1.918   8.151   5.905 1.00 . A A . 11 ILE HG23 1 1 
        9 2702 1 1 11 ILE N    N   1.743   9.754   4.136 1.00 . A A . 11 ILE N    1 1 
        9 2703 1 1 11 ILE O    O   0.783   7.306   3.527 1.00 . A A . 11 ILE O    1 1 
        9 2704 1 1 12 CYS C    C   2.686   4.433   1.608 1.00 . A A . 12 CYS C    1 1 
        9 2705 1 1 12 CYS CA   C   1.809   5.676   1.554 1.00 . A A . 12 CYS CA   1 1 
        9 2706 1 1 12 CYS CB   C   1.370   5.952   0.114 1.00 . A A . 12 CYS CB   1 1 
        9 2707 1 1 12 CYS H    H   3.366   7.092   1.796 1.00 . A A . 12 CYS H    1 1 
        9 2708 1 1 12 CYS HA   H   0.940   5.486   2.151 1.00 . A A . 12 CYS HA   1 1 
        9 2709 1 1 12 CYS HB2  H   2.232   6.242  -0.467 1.00 . A A . 12 CYS HB2  1 1 
        9 2710 1 1 12 CYS HB3  H   0.950   5.047  -0.305 1.00 . A A . 12 CYS HB3  1 1 
        9 2711 1 1 12 CYS N    N   2.479   6.842   2.123 1.00 . A A . 12 CYS N    1 1 
        9 2712 1 1 12 CYS O    O   3.876   4.480   1.299 1.00 . A A . 12 CYS O    1 1 
        9 2713 1 1 12 CYS SG   S   0.122   7.273  -0.054 1.00 . A A . 12 CYS SG   1 1 
        9 2714 1 1 13 TYR C    C   2.314   1.068   1.044 1.00 . A A . 13 TYR C    1 1 
        9 2715 1 1 13 TYR CA   C   2.791   2.050   2.112 1.00 . A A . 13 TYR CA   1 1 
        9 2716 1 1 13 TYR CB   C   2.589   1.443   3.501 1.00 . A A . 13 TYR CB   1 1 
        9 2717 1 1 13 TYR CD1  C   3.706   3.469   4.515 1.00 . A A . 13 TYR CD1  1 1 
        9 2718 1 1 13 TYR CD2  C   2.079   2.314   5.816 1.00 . A A . 13 TYR CD2  1 1 
        9 2719 1 1 13 TYR CE1  C   3.899   4.367   5.543 1.00 . A A . 13 TYR CE1  1 1 
        9 2720 1 1 13 TYR CE2  C   2.265   3.209   6.851 1.00 . A A . 13 TYR CE2  1 1 
        9 2721 1 1 13 TYR CG   C   2.795   2.428   4.631 1.00 . A A . 13 TYR CG   1 1 
        9 2722 1 1 13 TYR CZ   C   3.176   4.233   6.710 1.00 . A A . 13 TYR CZ   1 1 
        9 2723 1 1 13 TYR H    H   1.125   3.349   2.243 1.00 . A A . 13 TYR H    1 1 
        9 2724 1 1 13 TYR HA   H   3.842   2.247   1.965 1.00 . A A . 13 TYR HA   1 1 
        9 2725 1 1 13 TYR HB2  H   1.581   1.062   3.577 1.00 . A A . 13 TYR HB2  1 1 
        9 2726 1 1 13 TYR HB3  H   3.287   0.632   3.637 1.00 . A A . 13 TYR HB3  1 1 
        9 2727 1 1 13 TYR HD1  H   4.271   3.574   3.600 1.00 . A A . 13 TYR HD1  1 1 
        9 2728 1 1 13 TYR HD2  H   1.366   1.510   5.923 1.00 . A A . 13 TYR HD2  1 1 
        9 2729 1 1 13 TYR HE1  H   4.614   5.168   5.431 1.00 . A A . 13 TYR HE1  1 1 
        9 2730 1 1 13 TYR HE2  H   1.698   3.104   7.765 1.00 . A A . 13 TYR HE2  1 1 
        9 2731 1 1 13 TYR HH   H   2.518   5.331   8.145 1.00 . A A . 13 TYR HH   1 1 
        9 2732 1 1 13 TYR N    N   2.079   3.317   2.009 1.00 . A A . 13 TYR N    1 1 
        9 2733 1 1 13 TYR O    O   1.110   0.843   0.887 1.00 . A A . 13 TYR O    1 1 
        9 2734 1 1 13 TYR OH   O   3.364   5.127   7.739 1.00 . A A . 13 TYR OH   1 1 
        9 2735 1 1 14 ARG C    C   4.191  -1.255  -1.150 1.00 . A A . 14 ARG C    1 1 
        9 2736 1 1 14 ARG CA   C   2.949  -0.470  -0.738 1.00 . A A . 14 ARG CA   1 1 
        9 2737 1 1 14 ARG CB   C   2.360   0.248  -1.953 1.00 . A A . 14 ARG CB   1 1 
        9 2738 1 1 14 ARG CD   C   3.684   1.381  -3.768 1.00 . A A . 14 ARG CD   1 1 
        9 2739 1 1 14 ARG CG   C   3.132   1.496  -2.356 1.00 . A A . 14 ARG CG   1 1 
        9 2740 1 1 14 ARG CZ   C   5.709   0.550  -4.898 1.00 . A A . 14 ARG CZ   1 1 
        9 2741 1 1 14 ARG H    H   4.204   0.711   0.493 1.00 . A A . 14 ARG H    1 1 
        9 2742 1 1 14 ARG HA   H   2.216  -1.160  -0.349 1.00 . A A . 14 ARG HA   1 1 
        9 2743 1 1 14 ARG HB2  H   2.354  -0.433  -2.791 1.00 . A A . 14 ARG HB2  1 1 
        9 2744 1 1 14 ARG HB3  H   1.344   0.537  -1.729 1.00 . A A . 14 ARG HB3  1 1 
        9 2745 1 1 14 ARG HD2  H   2.993   0.806  -4.365 1.00 . A A . 14 ARG HD2  1 1 
        9 2746 1 1 14 ARG HD3  H   3.781   2.374  -4.184 1.00 . A A . 14 ARG HD3  1 1 
        9 2747 1 1 14 ARG HE   H   5.350   0.404  -2.941 1.00 . A A . 14 ARG HE   1 1 
        9 2748 1 1 14 ARG HG2  H   2.468   2.348  -2.308 1.00 . A A . 14 ARG HG2  1 1 
        9 2749 1 1 14 ARG HG3  H   3.952   1.638  -1.667 1.00 . A A . 14 ARG HG3  1 1 
        9 2750 1 1 14 ARG HH11 H   4.369   1.431  -6.129 1.00 . A A . 14 ARG HH11 1 1 
        9 2751 1 1 14 ARG HH12 H   5.801   0.836  -6.898 1.00 . A A . 14 ARG HH12 1 1 
        9 2752 1 1 14 ARG HH21 H   7.236  -0.374  -3.950 1.00 . A A . 14 ARG HH21 1 1 
        9 2753 1 1 14 ARG HH22 H   7.430  -0.190  -5.661 1.00 . A A . 14 ARG HH22 1 1 
        9 2754 1 1 14 ARG N    N   3.265   0.489   0.315 1.00 . A A . 14 ARG N    1 1 
        9 2755 1 1 14 ARG NE   N   4.991   0.727  -3.793 1.00 . A A . 14 ARG NE   1 1 
        9 2756 1 1 14 ARG NH1  N   5.255   0.974  -6.071 1.00 . A A . 14 ARG NH1  1 1 
        9 2757 1 1 14 ARG NH2  N   6.888  -0.055  -4.831 1.00 . A A . 14 ARG NH2  1 1 
        9 2758 1 1 14 ARG O    O   5.263  -0.681  -1.346 1.00 . A A . 14 ARG O    1 1 
        9 2759 1 1 15 ARG C    C   6.323  -3.287  -0.691 1.00 . A A . 15 ARG C    1 1 
        9 2760 1 1 15 ARG CA   C   5.154  -3.435  -1.664 1.00 . A A . 15 ARG CA   1 1 
        9 2761 1 1 15 ARG CB   C   5.612  -3.107  -3.085 1.00 . A A . 15 ARG CB   1 1 
        9 2762 1 1 15 ARG CD   C   4.563  -3.846  -5.253 1.00 . A A . 15 ARG CD   1 1 
        9 2763 1 1 15 ARG CG   C   4.464  -2.903  -4.063 1.00 . A A . 15 ARG CG   1 1 
        9 2764 1 1 15 ARG CZ   C   2.991  -5.003  -6.760 1.00 . A A . 15 ARG CZ   1 1 
        9 2765 1 1 15 ARG H    H   3.163  -2.971  -1.107 1.00 . A A . 15 ARG H    1 1 
        9 2766 1 1 15 ARG HA   H   4.805  -4.456  -1.633 1.00 . A A . 15 ARG HA   1 1 
        9 2767 1 1 15 ARG HB2  H   6.200  -2.200  -3.062 1.00 . A A . 15 ARG HB2  1 1 
        9 2768 1 1 15 ARG HB3  H   6.229  -3.916  -3.448 1.00 . A A . 15 ARG HB3  1 1 
        9 2769 1 1 15 ARG HD2  H   4.915  -3.289  -6.108 1.00 . A A . 15 ARG HD2  1 1 
        9 2770 1 1 15 ARG HD3  H   5.268  -4.631  -5.020 1.00 . A A . 15 ARG HD3  1 1 
        9 2771 1 1 15 ARG HE   H   2.582  -4.447  -4.887 1.00 . A A . 15 ARG HE   1 1 
        9 2772 1 1 15 ARG HG2  H   3.531  -3.088  -3.550 1.00 . A A . 15 ARG HG2  1 1 
        9 2773 1 1 15 ARG HG3  H   4.486  -1.884  -4.419 1.00 . A A . 15 ARG HG3  1 1 
        9 2774 1 1 15 ARG HH11 H   4.808  -4.634  -7.570 1.00 . A A . 15 ARG HH11 1 1 
        9 2775 1 1 15 ARG HH12 H   3.684  -5.446  -8.606 1.00 . A A . 15 ARG HH12 1 1 
        9 2776 1 1 15 ARG HH21 H   1.104  -5.515  -6.249 1.00 . A A . 15 ARG HH21 1 1 
        9 2777 1 1 15 ARG HH22 H   1.580  -5.946  -7.858 1.00 . A A . 15 ARG HH22 1 1 
        9 2778 1 1 15 ARG N    N   4.042  -2.571  -1.277 1.00 . A A . 15 ARG N    1 1 
        9 2779 1 1 15 ARG NE   N   3.274  -4.452  -5.581 1.00 . A A . 15 ARG NE   1 1 
        9 2780 1 1 15 ARG NH1  N   3.903  -5.029  -7.725 1.00 . A A . 15 ARG NH1  1 1 
        9 2781 1 1 15 ARG NH2  N   1.794  -5.530  -6.974 1.00 . A A . 15 ARG NH2  1 1 
        9 2782 1 1 15 ARG O    O   7.259  -2.525  -0.941 1.00 . A A . 15 ARG O    1 1 
        9 2783 1 1 16 CYS C    C   6.884  -4.733   2.688 1.00 . A A . 16 CYS C    1 1 
        9 2784 1 1 16 CYS CA   C   7.306  -3.969   1.438 1.00 . A A . 16 CYS CA   1 1 
        9 2785 1 1 16 CYS CB   C   7.643  -2.518   1.805 1.00 . A A . 16 CYS CB   1 1 
        9 2786 1 1 16 CYS H    H   5.486  -4.603   0.561 1.00 . A A . 16 CYS H    1 1 
        9 2787 1 1 16 CYS HA   H   8.183  -4.440   1.028 1.00 . A A . 16 CYS HA   1 1 
        9 2788 1 1 16 CYS HB2  H   8.084  -2.497   2.790 1.00 . A A . 16 CYS HB2  1 1 
        9 2789 1 1 16 CYS HB3  H   8.356  -2.132   1.092 1.00 . A A . 16 CYS HB3  1 1 
        9 2790 1 1 16 CYS N    N   6.258  -4.016   0.421 1.00 . A A . 16 CYS N    1 1 
        9 2791 1 1 16 CYS O    O   5.745  -5.181   2.794 1.00 . A A . 16 CYS O    1 1 
        9 2792 1 1 16 CYS SG   S   6.208  -1.392   1.822 1.00 . A A . 16 CYS SG   1 1 
        9 2793 1 1 17 ARG C    C   7.207  -4.607   6.000 1.00 . A A . 17 ARG C    1 1 
        9 2794 1 1 17 ARG CA   C   7.521  -5.588   4.875 1.00 . A A . 17 ARG CA   1 1 
        9 2795 1 1 17 ARG CB   C   8.709  -6.469   5.270 1.00 . A A . 17 ARG CB   1 1 
        9 2796 1 1 17 ARG CD   C  10.268  -6.890   3.343 1.00 . A A . 17 ARG CD   1 1 
        9 2797 1 1 17 ARG CG   C   9.131  -7.447   4.184 1.00 . A A . 17 ARG CG   1 1 
        9 2798 1 1 17 ARG CZ   C  11.259  -8.821   2.177 1.00 . A A . 17 ARG CZ   1 1 
        9 2799 1 1 17 ARG H    H   8.698  -4.497   3.492 1.00 . A A . 17 ARG H    1 1 
        9 2800 1 1 17 ARG HA   H   6.659  -6.217   4.708 1.00 . A A . 17 ARG HA   1 1 
        9 2801 1 1 17 ARG HB2  H   9.553  -5.834   5.499 1.00 . A A . 17 ARG HB2  1 1 
        9 2802 1 1 17 ARG HB3  H   8.445  -7.034   6.150 1.00 . A A . 17 ARG HB3  1 1 
        9 2803 1 1 17 ARG HD2  H  10.007  -5.891   3.025 1.00 . A A . 17 ARG HD2  1 1 
        9 2804 1 1 17 ARG HD3  H  11.162  -6.850   3.949 1.00 . A A . 17 ARG HD3  1 1 
        9 2805 1 1 17 ARG HE   H  10.138  -7.414   1.313 1.00 . A A . 17 ARG HE   1 1 
        9 2806 1 1 17 ARG HG2  H   9.457  -8.365   4.648 1.00 . A A . 17 ARG HG2  1 1 
        9 2807 1 1 17 ARG HG3  H   8.284  -7.645   3.544 1.00 . A A . 17 ARG HG3  1 1 
        9 2808 1 1 17 ARG HH11 H  11.660  -8.746   4.159 1.00 . A A . 17 ARG HH11 1 1 
        9 2809 1 1 17 ARG HH12 H  12.347 -10.092   3.314 1.00 . A A . 17 ARG HH12 1 1 
        9 2810 1 1 17 ARG HH21 H  11.042  -9.184   0.202 1.00 . A A . 17 ARG HH21 1 1 
        9 2811 1 1 17 ARG HH22 H  11.996 -10.341   1.068 1.00 . A A . 17 ARG HH22 1 1 
        9 2812 1 1 17 ARG N    N   7.806  -4.878   3.631 1.00 . A A . 17 ARG N    1 1 
        9 2813 1 1 17 ARG NE   N  10.529  -7.709   2.163 1.00 . A A . 17 ARG NE   1 1 
        9 2814 1 1 17 ARG NH1  N  11.799  -9.255   3.311 1.00 . A A . 17 ARG NH1  1 1 
        9 2815 1 1 17 ARG NH2  N  11.447  -9.504   1.057 1.00 . A A . 17 ARG NH2  1 1 
        9 2816 1 1 17 ARG O    O   7.051  -5.061   7.152 1.00 . A A . 17 ARG O    1 1 
        9 2817 1 1 17 ARG OXT  O   7.118  -3.392   5.719 1.00 . A A . 17 ARG OXT  1 1 
       10 2818 1 1  1 LYS C    C   1.803 -10.764   5.454 1.00 . A A .  1 LYS C    1 1 
       10 2819 1 1  1 LYS CA   C   2.549 -12.081   5.638 1.00 . A A .  1 LYS CA   1 1 
       10 2820 1 1  1 LYS CB   C   3.454 -12.021   6.873 1.00 . A A .  1 LYS CB   1 1 
       10 2821 1 1  1 LYS CD   C   2.951 -12.551   9.281 1.00 . A A .  1 LYS CD   1 1 
       10 2822 1 1  1 LYS CE   C   2.204 -13.855   9.047 1.00 . A A .  1 LYS CE   1 1 
       10 2823 1 1  1 LYS CG   C   2.736 -11.574   8.137 1.00 . A A .  1 LYS CG   1 1 
       10 2824 1 1  1 LYS H1   H   2.781 -12.335   3.609 1.00 . A A .  1 LYS H1   1 1 
       10 2825 1 1  1 LYS H2   H   3.764 -13.357   4.576 1.00 . A A .  1 LYS H2   1 1 
       10 2826 1 1  1 LYS H3   H   4.153 -11.693   4.409 1.00 . A A .  1 LYS H3   1 1 
       10 2827 1 1  1 LYS HA   H   1.831 -12.867   5.765 1.00 . A A .  1 LYS HA   1 1 
       10 2828 1 1  1 LYS HB2  H   3.866 -13.005   7.047 1.00 . A A .  1 LYS HB2  1 1 
       10 2829 1 1  1 LYS HB3  H   4.263 -11.332   6.680 1.00 . A A .  1 LYS HB3  1 1 
       10 2830 1 1  1 LYS HD2  H   4.006 -12.764   9.366 1.00 . A A .  1 LYS HD2  1 1 
       10 2831 1 1  1 LYS HD3  H   2.596 -12.104  10.198 1.00 . A A .  1 LYS HD3  1 1 
       10 2832 1 1  1 LYS HE2  H   2.369 -14.171   8.026 1.00 . A A .  1 LYS HE2  1 1 
       10 2833 1 1  1 LYS HE3  H   2.592 -14.603   9.722 1.00 . A A .  1 LYS HE3  1 1 
       10 2834 1 1  1 LYS HG2  H   3.114 -10.605   8.431 1.00 . A A .  1 LYS HG2  1 1 
       10 2835 1 1  1 LYS HG3  H   1.678 -11.500   7.932 1.00 . A A .  1 LYS HG3  1 1 
       10 2836 1 1  1 LYS HZ1  H   0.326 -14.620   9.546 1.00 . A A .  1 LYS HZ1  1 1 
       10 2837 1 1  1 LYS HZ2  H   0.276 -13.369   8.408 1.00 . A A .  1 LYS HZ2  1 1 
       10 2838 1 1  1 LYS HZ3  H   0.566 -13.019  10.038 1.00 . A A .  1 LYS HZ3  1 1 
       10 2839 1 1  1 LYS N    N   3.387 -12.395   4.451 1.00 . A A .  1 LYS N    1 1 
       10 2840 1 1  1 LYS NZ   N   0.741 -13.705   9.275 1.00 . A A .  1 LYS NZ   1 1 
       10 2841 1 1  1 LYS O    O   0.607 -10.749   5.162 1.00 . A A .  1 LYS O    1 1 
       10 2842 1 1  2 TRP C    C   1.881  -7.923   4.020 1.00 . A A .  2 TRP C    1 1 
       10 2843 1 1  2 TRP CA   C   1.941  -8.339   5.487 1.00 . A A .  2 TRP CA   1 1 
       10 2844 1 1  2 TRP CB   C   2.752  -7.318   6.288 1.00 . A A .  2 TRP CB   1 1 
       10 2845 1 1  2 TRP CD1  C   0.890  -6.877   7.991 1.00 . A A .  2 TRP CD1  1 1 
       10 2846 1 1  2 TRP CD2  C   2.018  -5.046   7.367 1.00 . A A .  2 TRP CD2  1 1 
       10 2847 1 1  2 TRP CE2  C   1.032  -4.670   8.297 1.00 . A A .  2 TRP CE2  1 1 
       10 2848 1 1  2 TRP CE3  C   2.853  -4.060   6.835 1.00 . A A .  2 TRP CE3  1 1 
       10 2849 1 1  2 TRP CG   C   1.910  -6.463   7.185 1.00 . A A .  2 TRP CG   1 1 
       10 2850 1 1  2 TRP CH2  C   1.688  -2.405   8.168 1.00 . A A .  2 TRP CH2  1 1 
       10 2851 1 1  2 TRP CZ2  C   0.857  -3.349   8.705 1.00 . A A .  2 TRP CZ2  1 1 
       10 2852 1 1  2 TRP CZ3  C   2.680  -2.749   7.239 1.00 . A A .  2 TRP CZ3  1 1 
       10 2853 1 1  2 TRP H    H   3.465  -9.758   5.861 1.00 . A A .  2 TRP H    1 1 
       10 2854 1 1  2 TRP HA   H   0.936  -8.373   5.879 1.00 . A A .  2 TRP HA   1 1 
       10 2855 1 1  2 TRP HB2  H   3.468  -7.842   6.903 1.00 . A A .  2 TRP HB2  1 1 
       10 2856 1 1  2 TRP HB3  H   3.279  -6.669   5.605 1.00 . A A .  2 TRP HB3  1 1 
       10 2857 1 1  2 TRP HD1  H   0.561  -7.901   8.076 1.00 . A A .  2 TRP HD1  1 1 
       10 2858 1 1  2 TRP HE1  H  -0.389  -5.845   9.300 1.00 . A A .  2 TRP HE1  1 1 
       10 2859 1 1  2 TRP HE3  H   3.624  -4.306   6.118 1.00 . A A .  2 TRP HE3  1 1 
       10 2860 1 1  2 TRP HH2  H   1.589  -1.369   8.456 1.00 . A A .  2 TRP HH2  1 1 
       10 2861 1 1  2 TRP HZ2  H   0.098  -3.066   9.420 1.00 . A A .  2 TRP HZ2  1 1 
       10 2862 1 1  2 TRP HZ3  H   3.316  -1.974   6.838 1.00 . A A .  2 TRP HZ3  1 1 
       10 2863 1 1  2 TRP N    N   2.521  -9.669   5.628 1.00 . A A .  2 TRP N    1 1 
       10 2864 1 1  2 TRP NE1  N   0.355  -5.804   8.663 1.00 . A A .  2 TRP NE1  1 1 
       10 2865 1 1  2 TRP O    O   2.911  -7.682   3.390 1.00 . A A .  2 TRP O    1 1 
       10 2866 1 1  3 CYS C    C  -0.864  -6.754   1.897 1.00 . A A .  3 CYS C    1 1 
       10 2867 1 1  3 CYS CA   C   0.477  -7.457   2.088 1.00 . A A .  3 CYS CA   1 1 
       10 2868 1 1  3 CYS CB   C   0.562  -8.685   1.179 1.00 . A A .  3 CYS CB   1 1 
       10 2869 1 1  3 CYS H    H  -0.115  -8.048   4.033 1.00 . A A .  3 CYS H    1 1 
       10 2870 1 1  3 CYS HA   H   1.268  -6.772   1.824 1.00 . A A .  3 CYS HA   1 1 
       10 2871 1 1  3 CYS HB2  H   0.943  -9.520   1.750 1.00 . A A .  3 CYS HB2  1 1 
       10 2872 1 1  3 CYS HB3  H  -0.426  -8.927   0.817 1.00 . A A .  3 CYS HB3  1 1 
       10 2873 1 1  3 CYS N    N   0.669  -7.844   3.481 1.00 . A A .  3 CYS N    1 1 
       10 2874 1 1  3 CYS O    O  -1.854  -7.374   1.505 1.00 . A A .  3 CYS O    1 1 
       10 2875 1 1  3 CYS SG   S   1.647  -8.466  -0.267 1.00 . A A .  3 CYS SG   1 1 
       10 2876 1 1  4 PHE C    C  -1.762  -3.198   1.789 1.00 . A A .  4 PHE C    1 1 
       10 2877 1 1  4 PHE CA   C  -2.103  -4.660   2.035 1.00 . A A .  4 PHE CA   1 1 
       10 2878 1 1  4 PHE CB   C  -2.974  -4.795   3.286 1.00 . A A .  4 PHE CB   1 1 
       10 2879 1 1  4 PHE CD1  C  -4.675  -6.206   2.097 1.00 . A A .  4 PHE CD1  1 1 
       10 2880 1 1  4 PHE CD2  C  -4.058  -6.806   4.322 1.00 . A A .  4 PHE CD2  1 1 
       10 2881 1 1  4 PHE CE1  C  -5.548  -7.276   2.048 1.00 . A A .  4 PHE CE1  1 1 
       10 2882 1 1  4 PHE CE2  C  -4.931  -7.877   4.278 1.00 . A A .  4 PHE CE2  1 1 
       10 2883 1 1  4 PHE CG   C  -3.921  -5.958   3.234 1.00 . A A .  4 PHE CG   1 1 
       10 2884 1 1  4 PHE CZ   C  -5.677  -8.112   3.139 1.00 . A A .  4 PHE CZ   1 1 
       10 2885 1 1  4 PHE H    H  -0.066  -5.018   2.482 1.00 . A A .  4 PHE H    1 1 
       10 2886 1 1  4 PHE HA   H  -2.646  -5.032   1.189 1.00 . A A .  4 PHE HA   1 1 
       10 2887 1 1  4 PHE HB2  H  -2.337  -4.924   4.147 1.00 . A A .  4 PHE HB2  1 1 
       10 2888 1 1  4 PHE HB3  H  -3.557  -3.894   3.406 1.00 . A A .  4 PHE HB3  1 1 
       10 2889 1 1  4 PHE HD1  H  -4.576  -5.552   1.244 1.00 . A A .  4 PHE HD1  1 1 
       10 2890 1 1  4 PHE HD2  H  -3.476  -6.623   5.213 1.00 . A A .  4 PHE HD2  1 1 
       10 2891 1 1  4 PHE HE1  H  -6.131  -7.456   1.156 1.00 . A A .  4 PHE HE1  1 1 
       10 2892 1 1  4 PHE HE2  H  -5.027  -8.531   5.132 1.00 . A A .  4 PHE HE2  1 1 
       10 2893 1 1  4 PHE HZ   H  -6.358  -8.950   3.102 1.00 . A A .  4 PHE HZ   1 1 
       10 2894 1 1  4 PHE N    N  -0.888  -5.455   2.175 1.00 . A A .  4 PHE N    1 1 
       10 2895 1 1  4 PHE O    O  -1.865  -2.699   0.667 1.00 . A A .  4 PHE O    1 1 
       10 2896 1 1  5 ARG C    C  -2.177  -0.245   2.387 1.00 . A A .  5 ARG C    1 1 
       10 2897 1 1  5 ARG CA   C  -0.985  -1.114   2.776 1.00 . A A .  5 ARG CA   1 1 
       10 2898 1 1  5 ARG CB   C   0.155  -0.914   1.779 1.00 . A A .  5 ARG CB   1 1 
       10 2899 1 1  5 ARG CD   C   1.731  -1.636   3.614 1.00 . A A .  5 ARG CD   1 1 
       10 2900 1 1  5 ARG CG   C   1.425  -1.684   2.123 1.00 . A A .  5 ARG CG   1 1 
       10 2901 1 1  5 ARG CZ   C   1.132  -3.899   4.383 1.00 . A A .  5 ARG CZ   1 1 
       10 2902 1 1  5 ARG H    H  -1.297  -2.991   3.705 1.00 . A A .  5 ARG H    1 1 
       10 2903 1 1  5 ARG HA   H  -0.644  -0.815   3.752 1.00 . A A .  5 ARG HA   1 1 
       10 2904 1 1  5 ARG HB2  H  -0.180  -1.230   0.804 1.00 . A A .  5 ARG HB2  1 1 
       10 2905 1 1  5 ARG HB3  H   0.399   0.135   1.741 1.00 . A A .  5 ARG HB3  1 1 
       10 2906 1 1  5 ARG HD2  H   2.774  -1.874   3.762 1.00 . A A .  5 ARG HD2  1 1 
       10 2907 1 1  5 ARG HD3  H   1.535  -0.638   3.977 1.00 . A A .  5 ARG HD3  1 1 
       10 2908 1 1  5 ARG HE   H   0.173  -2.225   4.896 1.00 . A A .  5 ARG HE   1 1 
       10 2909 1 1  5 ARG HG2  H   1.299  -2.714   1.827 1.00 . A A .  5 ARG HG2  1 1 
       10 2910 1 1  5 ARG HG3  H   2.253  -1.250   1.583 1.00 . A A .  5 ARG HG3  1 1 
       10 2911 1 1  5 ARG HH11 H   2.731  -3.831   3.148 1.00 . A A .  5 ARG HH11 1 1 
       10 2912 1 1  5 ARG HH12 H   2.287  -5.410   3.701 1.00 . A A .  5 ARG HH12 1 1 
       10 2913 1 1  5 ARG HH21 H  -0.413  -4.302   5.623 1.00 . A A .  5 ARG HH21 1 1 
       10 2914 1 1  5 ARG HH22 H   0.502  -5.679   5.105 1.00 . A A .  5 ARG HH22 1 1 
       10 2915 1 1  5 ARG N    N  -1.355  -2.524   2.850 1.00 . A A .  5 ARG N    1 1 
       10 2916 1 1  5 ARG NE   N   0.918  -2.585   4.371 1.00 . A A .  5 ARG NE   1 1 
       10 2917 1 1  5 ARG NH1  N   2.132  -4.422   3.687 1.00 . A A .  5 ARG NH1  1 1 
       10 2918 1 1  5 ARG NH2  N   0.342  -4.691   5.096 1.00 . A A .  5 ARG NH2  1 1 
       10 2919 1 1  5 ARG O    O  -3.300  -0.730   2.271 1.00 . A A .  5 ARG O    1 1 
       10 2920 1 1  6 VAL C    C  -2.361   3.403   1.678 1.00 . A A .  6 VAL C    1 1 
       10 2921 1 1  6 VAL CA   C  -2.955   2.001   1.817 1.00 . A A .  6 VAL CA   1 1 
       10 2922 1 1  6 VAL CB   C  -4.110   2.007   2.856 1.00 . A A .  6 VAL CB   1 1 
       10 2923 1 1  6 VAL CG1  C  -4.624   3.418   3.128 1.00 . A A .  6 VAL CG1  1 1 
       10 2924 1 1  6 VAL CG2  C  -5.246   1.109   2.390 1.00 . A A .  6 VAL CG2  1 1 
       10 2925 1 1  6 VAL H    H  -0.995   1.368   2.299 1.00 . A A .  6 VAL H    1 1 
       10 2926 1 1  6 VAL HA   H  -3.358   1.696   0.861 1.00 . A A .  6 VAL HA   1 1 
       10 2927 1 1  6 VAL HB   H  -3.728   1.607   3.783 1.00 . A A .  6 VAL HB   1 1 
       10 2928 1 1  6 VAL HG11 H  -4.946   3.870   2.201 1.00 . A A .  6 VAL HG11 1 1 
       10 2929 1 1  6 VAL HG12 H  -3.835   4.012   3.563 1.00 . A A .  6 VAL HG12 1 1 
       10 2930 1 1  6 VAL HG13 H  -5.458   3.370   3.812 1.00 . A A .  6 VAL HG13 1 1 
       10 2931 1 1  6 VAL HG21 H  -6.191   1.607   2.552 1.00 . A A .  6 VAL HG21 1 1 
       10 2932 1 1  6 VAL HG22 H  -5.227   0.185   2.949 1.00 . A A .  6 VAL HG22 1 1 
       10 2933 1 1  6 VAL HG23 H  -5.128   0.895   1.338 1.00 . A A .  6 VAL HG23 1 1 
       10 2934 1 1  6 VAL N    N  -1.915   1.046   2.190 1.00 . A A .  6 VAL N    1 1 
       10 2935 1 1  6 VAL O    O  -1.306   3.696   2.238 1.00 . A A .  6 VAL O    1 1 
       10 2936 1 1  7 CYS C    C  -3.112   6.564   1.794 1.00 . A A .  7 CYS C    1 1 
       10 2937 1 1  7 CYS CA   C  -2.572   5.627   0.718 1.00 . A A .  7 CYS CA   1 1 
       10 2938 1 1  7 CYS CB   C  -2.985   6.126  -0.667 1.00 . A A .  7 CYS CB   1 1 
       10 2939 1 1  7 CYS H    H  -3.876   3.973   0.502 1.00 . A A .  7 CYS H    1 1 
       10 2940 1 1  7 CYS HA   H  -1.495   5.616   0.779 1.00 . A A .  7 CYS HA   1 1 
       10 2941 1 1  7 CYS HB2  H  -3.200   5.279  -1.299 1.00 . A A .  7 CYS HB2  1 1 
       10 2942 1 1  7 CYS HB3  H  -3.874   6.734  -0.573 1.00 . A A .  7 CYS HB3  1 1 
       10 2943 1 1  7 CYS N    N  -3.041   4.262   0.927 1.00 . A A .  7 CYS N    1 1 
       10 2944 1 1  7 CYS O    O  -4.323   6.661   1.997 1.00 . A A .  7 CYS O    1 1 
       10 2945 1 1  7 CYS SG   S  -1.713   7.131  -1.502 1.00 . A A .  7 CYS SG   1 1 
       10 2946 1 1  8 TYR C    C  -1.935   9.547   3.325 1.00 . A A .  8 TYR C    1 1 
       10 2947 1 1  8 TYR CA   C  -2.588   8.183   3.537 1.00 . A A .  8 TYR CA   1 1 
       10 2948 1 1  8 TYR CB   C  -2.195   7.626   4.907 1.00 . A A .  8 TYR CB   1 1 
       10 2949 1 1  8 TYR CD1  C  -4.466   6.620   5.355 1.00 . A A .  8 TYR CD1  1 1 
       10 2950 1 1  8 TYR CD2  C  -2.537   5.311   5.854 1.00 . A A .  8 TYR CD2  1 1 
       10 2951 1 1  8 TYR CE1  C  -5.280   5.591   5.788 1.00 . A A .  8 TYR CE1  1 1 
       10 2952 1 1  8 TYR CE2  C  -3.345   4.277   6.288 1.00 . A A .  8 TYR CE2  1 1 
       10 2953 1 1  8 TYR CG   C  -3.082   6.498   5.381 1.00 . A A .  8 TYR CG   1 1 
       10 2954 1 1  8 TYR CZ   C  -4.716   4.423   6.254 1.00 . A A .  8 TYR CZ   1 1 
       10 2955 1 1  8 TYR H    H  -1.255   7.132   2.274 1.00 . A A .  8 TYR H    1 1 
       10 2956 1 1  8 TYR HA   H  -3.661   8.303   3.503 1.00 . A A .  8 TYR HA   1 1 
       10 2957 1 1  8 TYR HB2  H  -1.183   7.253   4.858 1.00 . A A .  8 TYR HB2  1 1 
       10 2958 1 1  8 TYR HB3  H  -2.245   8.419   5.639 1.00 . A A .  8 TYR HB3  1 1 
       10 2959 1 1  8 TYR HD1  H  -4.905   7.535   4.989 1.00 . A A .  8 TYR HD1  1 1 
       10 2960 1 1  8 TYR HD2  H  -1.463   5.202   5.881 1.00 . A A .  8 TYR HD2  1 1 
       10 2961 1 1  8 TYR HE1  H  -6.355   5.704   5.760 1.00 . A A .  8 TYR HE1  1 1 
       10 2962 1 1  8 TYR HE2  H  -2.902   3.363   6.654 1.00 . A A .  8 TYR HE2  1 1 
       10 2963 1 1  8 TYR HH   H  -6.290   3.327   6.111 1.00 . A A .  8 TYR HH   1 1 
       10 2964 1 1  8 TYR N    N  -2.206   7.253   2.483 1.00 . A A .  8 TYR N    1 1 
       10 2965 1 1  8 TYR O    O  -0.902   9.654   2.665 1.00 . A A .  8 TYR O    1 1 
       10 2966 1 1  8 TYR OH   O  -5.524   3.396   6.685 1.00 . A A .  8 TYR OH   1 1 
       10 2967 1 1  9 ARG C    C  -0.658  12.084   4.428 1.00 . A A .  9 ARG C    1 1 
       10 2968 1 1  9 ARG CA   C  -2.023  11.944   3.755 1.00 . A A .  9 ARG CA   1 1 
       10 2969 1 1  9 ARG CB   C  -3.002  12.974   4.338 1.00 . A A .  9 ARG CB   1 1 
       10 2970 1 1  9 ARG CD   C  -2.767  12.255   6.749 1.00 . A A .  9 ARG CD   1 1 
       10 2971 1 1  9 ARG CG   C  -3.729  12.521   5.600 1.00 . A A .  9 ARG CG   1 1 
       10 2972 1 1  9 ARG CZ   C  -1.782  10.323   7.921 1.00 . A A .  9 ARG CZ   1 1 
       10 2973 1 1  9 ARG H    H  -3.366  10.434   4.398 1.00 . A A .  9 ARG H    1 1 
       10 2974 1 1  9 ARG HA   H  -1.904  12.141   2.701 1.00 . A A .  9 ARG HA   1 1 
       10 2975 1 1  9 ARG HB2  H  -2.455  13.874   4.576 1.00 . A A .  9 ARG HB2  1 1 
       10 2976 1 1  9 ARG HB3  H  -3.744  13.206   3.589 1.00 . A A .  9 ARG HB3  1 1 
       10 2977 1 1  9 ARG HD2  H  -1.796  12.648   6.490 1.00 . A A .  9 ARG HD2  1 1 
       10 2978 1 1  9 ARG HD3  H  -3.133  12.761   7.630 1.00 . A A .  9 ARG HD3  1 1 
       10 2979 1 1  9 ARG HE   H  -3.232  10.215   6.554 1.00 . A A .  9 ARG HE   1 1 
       10 2980 1 1  9 ARG HG2  H  -4.419  13.295   5.899 1.00 . A A .  9 ARG HG2  1 1 
       10 2981 1 1  9 ARG HG3  H  -4.278  11.617   5.385 1.00 . A A .  9 ARG HG3  1 1 
       10 2982 1 1  9 ARG HH11 H  -0.998  12.112   8.445 1.00 . A A .  9 ARG HH11 1 1 
       10 2983 1 1  9 ARG HH12 H  -0.324  10.740   9.257 1.00 . A A .  9 ARG HH12 1 1 
       10 2984 1 1  9 ARG HH21 H  -2.349   8.406   7.622 1.00 . A A .  9 ARG HH21 1 1 
       10 2985 1 1  9 ARG HH22 H  -1.090   8.636   8.790 1.00 . A A .  9 ARG HH22 1 1 
       10 2986 1 1  9 ARG N    N  -2.546  10.585   3.888 1.00 . A A .  9 ARG N    1 1 
       10 2987 1 1  9 ARG NE   N  -2.643  10.829   7.039 1.00 . A A .  9 ARG NE   1 1 
       10 2988 1 1  9 ARG NH1  N  -0.968  11.125   8.597 1.00 . A A .  9 ARG NH1  1 1 
       10 2989 1 1  9 ARG NH2  N  -1.737   9.015   8.128 1.00 . A A .  9 ARG NH2  1 1 
       10 2990 1 1  9 ARG O    O   0.083  13.029   4.152 1.00 . A A .  9 ARG O    1 1 
       10 2991 1 1 10 GLY C    C   1.967  10.241   5.417 1.00 . A A . 10 GLY C    1 1 
       10 2992 1 1 10 GLY CA   C   0.945  11.197   6.003 1.00 . A A . 10 GLY CA   1 1 
       10 2993 1 1 10 GLY H    H  -0.956  10.416   5.496 1.00 . A A . 10 GLY H    1 1 
       10 2994 1 1 10 GLY HA2  H   1.335  12.202   5.944 1.00 . A A . 10 GLY HA2  1 1 
       10 2995 1 1 10 GLY HA3  H   0.789  10.944   7.042 1.00 . A A . 10 GLY HA3  1 1 
       10 2996 1 1 10 GLY N    N  -0.331  11.146   5.311 1.00 . A A . 10 GLY N    1 1 
       10 2997 1 1 10 GLY O    O   3.171  10.436   5.574 1.00 . A A . 10 GLY O    1 1 
       10 2998 1 1 11 ILE C    C   1.563   7.226   3.287 1.00 . A A . 11 ILE C    1 1 
       10 2999 1 1 11 ILE CA   C   2.364   8.211   4.132 1.00 . A A . 11 ILE CA   1 1 
       10 3000 1 1 11 ILE CB   C   3.166   7.442   5.204 1.00 . A A . 11 ILE CB   1 1 
       10 3001 1 1 11 ILE CD1  C   4.858   6.750   3.424 1.00 . A A . 11 ILE CD1  1 1 
       10 3002 1 1 11 ILE CG1  C   3.975   6.303   4.571 1.00 . A A . 11 ILE CG1  1 1 
       10 3003 1 1 11 ILE CG2  C   2.232   6.900   6.275 1.00 . A A . 11 ILE CG2  1 1 
       10 3004 1 1 11 ILE H    H   0.514   9.098   4.651 1.00 . A A . 11 ILE H    1 1 
       10 3005 1 1 11 ILE HA   H   3.062   8.734   3.494 1.00 . A A . 11 ILE HA   1 1 
       10 3006 1 1 11 ILE HB   H   3.846   8.135   5.677 1.00 . A A . 11 ILE HB   1 1 
       10 3007 1 1 11 ILE HD11 H   4.498   6.314   2.504 1.00 . A A . 11 ILE HD11 1 1 
       10 3008 1 1 11 ILE HD12 H   5.872   6.427   3.604 1.00 . A A . 11 ILE HD12 1 1 
       10 3009 1 1 11 ILE HD13 H   4.830   7.827   3.347 1.00 . A A . 11 ILE HD13 1 1 
       10 3010 1 1 11 ILE HG12 H   4.611   5.862   5.322 1.00 . A A . 11 ILE HG12 1 1 
       10 3011 1 1 11 ILE HG13 H   3.296   5.554   4.195 1.00 . A A . 11 ILE HG13 1 1 
       10 3012 1 1 11 ILE HG21 H   1.508   6.240   5.821 1.00 . A A . 11 ILE HG21 1 1 
       10 3013 1 1 11 ILE HG22 H   1.720   7.720   6.755 1.00 . A A . 11 ILE HG22 1 1 
       10 3014 1 1 11 ILE HG23 H   2.805   6.353   7.010 1.00 . A A . 11 ILE HG23 1 1 
       10 3015 1 1 11 ILE N    N   1.485   9.202   4.742 1.00 . A A . 11 ILE N    1 1 
       10 3016 1 1 11 ILE O    O   0.656   6.559   3.785 1.00 . A A . 11 ILE O    1 1 
       10 3017 1 1 12 CYS C    C   1.951   4.913   0.969 1.00 . A A . 12 CYS C    1 1 
       10 3018 1 1 12 CYS CA   C   1.210   6.238   1.095 1.00 . A A . 12 CYS CA   1 1 
       10 3019 1 1 12 CYS CB   C   1.057   6.885  -0.283 1.00 . A A . 12 CYS CB   1 1 
       10 3020 1 1 12 CYS H    H   2.631   7.699   1.665 1.00 . A A . 12 CYS H    1 1 
       10 3021 1 1 12 CYS HA   H   0.230   6.047   1.504 1.00 . A A . 12 CYS HA   1 1 
       10 3022 1 1 12 CYS HB2  H   0.654   7.880  -0.163 1.00 . A A . 12 CYS HB2  1 1 
       10 3023 1 1 12 CYS HB3  H   2.027   6.952  -0.752 1.00 . A A . 12 CYS HB3  1 1 
       10 3024 1 1 12 CYS N    N   1.902   7.141   2.006 1.00 . A A . 12 CYS N    1 1 
       10 3025 1 1 12 CYS O    O   2.849   4.767   0.140 1.00 . A A . 12 CYS O    1 1 
       10 3026 1 1 12 CYS SG   S  -0.046   5.976  -1.415 1.00 . A A . 12 CYS SG   1 1 
       10 3027 1 1 13 TYR C    C   1.667   1.806   0.611 1.00 . A A . 13 TYR C    1 1 
       10 3028 1 1 13 TYR CA   C   2.186   2.632   1.781 1.00 . A A . 13 TYR CA   1 1 
       10 3029 1 1 13 TYR CB   C   1.913   1.907   3.097 1.00 . A A . 13 TYR CB   1 1 
       10 3030 1 1 13 TYR CD1  C   3.856   2.684   4.498 1.00 . A A . 13 TYR CD1  1 1 
       10 3031 1 1 13 TYR CD2  C   1.655   3.235   5.226 1.00 . A A . 13 TYR CD2  1 1 
       10 3032 1 1 13 TYR CE1  C   4.387   3.337   5.592 1.00 . A A . 13 TYR CE1  1 1 
       10 3033 1 1 13 TYR CE2  C   2.177   3.892   6.324 1.00 . A A . 13 TYR CE2  1 1 
       10 3034 1 1 13 TYR CG   C   2.485   2.621   4.297 1.00 . A A . 13 TYR CG   1 1 
       10 3035 1 1 13 TYR CZ   C   3.543   3.940   6.502 1.00 . A A . 13 TYR CZ   1 1 
       10 3036 1 1 13 TYR H    H   0.842   4.127   2.433 1.00 . A A . 13 TYR H    1 1 
       10 3037 1 1 13 TYR HA   H   3.254   2.768   1.672 1.00 . A A . 13 TYR HA   1 1 
       10 3038 1 1 13 TYR HB2  H   0.846   1.819   3.237 1.00 . A A . 13 TYR HB2  1 1 
       10 3039 1 1 13 TYR HB3  H   2.349   0.920   3.055 1.00 . A A . 13 TYR HB3  1 1 
       10 3040 1 1 13 TYR HD1  H   4.514   2.211   3.784 1.00 . A A . 13 TYR HD1  1 1 
       10 3041 1 1 13 TYR HD2  H   0.585   3.196   5.081 1.00 . A A . 13 TYR HD2  1 1 
       10 3042 1 1 13 TYR HE1  H   5.456   3.375   5.728 1.00 . A A . 13 TYR HE1  1 1 
       10 3043 1 1 13 TYR HE2  H   1.516   4.363   7.034 1.00 . A A . 13 TYR HE2  1 1 
       10 3044 1 1 13 TYR HH   H   4.563   5.361   7.300 1.00 . A A . 13 TYR HH   1 1 
       10 3045 1 1 13 TYR N    N   1.566   3.949   1.798 1.00 . A A . 13 TYR N    1 1 
       10 3046 1 1 13 TYR O    O   0.477   1.840   0.297 1.00 . A A . 13 TYR O    1 1 
       10 3047 1 1 13 TYR OH   O   4.069   4.593   7.594 1.00 . A A . 13 TYR OH   1 1 
       10 3048 1 1 14 ARG C    C   2.222  -1.245  -0.825 1.00 . A A . 14 ARG C    1 1 
       10 3049 1 1 14 ARG CA   C   2.192   0.239  -1.178 1.00 . A A . 14 ARG CA   1 1 
       10 3050 1 1 14 ARG CB   C   3.134   0.509  -2.350 1.00 . A A . 14 ARG CB   1 1 
       10 3051 1 1 14 ARG CD   C   3.667  -1.450  -3.831 1.00 . A A . 14 ARG CD   1 1 
       10 3052 1 1 14 ARG CG   C   2.764  -0.246  -3.616 1.00 . A A . 14 ARG CG   1 1 
       10 3053 1 1 14 ARG CZ   C   6.088  -1.906  -3.794 1.00 . A A . 14 ARG CZ   1 1 
       10 3054 1 1 14 ARG H    H   3.499   1.084   0.259 1.00 . A A . 14 ARG H    1 1 
       10 3055 1 1 14 ARG HA   H   1.188   0.508  -1.468 1.00 . A A . 14 ARG HA   1 1 
       10 3056 1 1 14 ARG HB2  H   3.124   1.566  -2.570 1.00 . A A . 14 ARG HB2  1 1 
       10 3057 1 1 14 ARG HB3  H   4.135   0.220  -2.062 1.00 . A A . 14 ARG HB3  1 1 
       10 3058 1 1 14 ARG HD2  H   3.564  -2.116  -2.988 1.00 . A A . 14 ARG HD2  1 1 
       10 3059 1 1 14 ARG HD3  H   3.357  -1.960  -4.731 1.00 . A A . 14 ARG HD3  1 1 
       10 3060 1 1 14 ARG HE   H   5.264  -0.132  -4.188 1.00 . A A . 14 ARG HE   1 1 
       10 3061 1 1 14 ARG HG2  H   1.742  -0.585  -3.535 1.00 . A A . 14 ARG HG2  1 1 
       10 3062 1 1 14 ARG HG3  H   2.858   0.419  -4.461 1.00 . A A . 14 ARG HG3  1 1 
       10 3063 1 1 14 ARG HH11 H   4.928  -3.511  -3.384 1.00 . A A . 14 ARG HH11 1 1 
       10 3064 1 1 14 ARG HH12 H   6.635  -3.803  -3.363 1.00 . A A . 14 ARG HH12 1 1 
       10 3065 1 1 14 ARG HH21 H   7.509  -0.515  -4.162 1.00 . A A . 14 ARG HH21 1 1 
       10 3066 1 1 14 ARG HH22 H   8.100  -2.103  -3.804 1.00 . A A . 14 ARG HH22 1 1 
       10 3067 1 1 14 ARG N    N   2.564   1.069  -0.036 1.00 . A A . 14 ARG N    1 1 
       10 3068 1 1 14 ARG NE   N   5.069  -1.066  -3.963 1.00 . A A . 14 ARG NE   1 1 
       10 3069 1 1 14 ARG NH1  N   5.866  -3.178  -3.489 1.00 . A A . 14 ARG NH1  1 1 
       10 3070 1 1 14 ARG NH2  N   7.334  -1.472  -3.930 1.00 . A A . 14 ARG NH2  1 1 
       10 3071 1 1 14 ARG O    O   3.272  -1.784  -0.480 1.00 . A A . 14 ARG O    1 1 
       10 3072 1 1 15 ARG C    C   2.205  -4.043  -0.381 1.00 . A A . 15 ARG C    1 1 
       10 3073 1 1 15 ARG CA   C   0.880  -3.319  -0.621 1.00 . A A . 15 ARG CA   1 1 
       10 3074 1 1 15 ARG CB   C   0.125  -3.995  -1.771 1.00 . A A . 15 ARG CB   1 1 
       10 3075 1 1 15 ARG CD   C  -2.373  -3.713  -1.832 1.00 . A A . 15 ARG CD   1 1 
       10 3076 1 1 15 ARG CG   C  -1.217  -4.579  -1.358 1.00 . A A . 15 ARG CG   1 1 
       10 3077 1 1 15 ARG CZ   C  -4.651  -3.173  -1.062 1.00 . A A . 15 ARG CZ   1 1 
       10 3078 1 1 15 ARG H    H   0.264  -1.374  -1.193 1.00 . A A . 15 ARG H    1 1 
       10 3079 1 1 15 ARG HA   H   0.280  -3.397   0.273 1.00 . A A . 15 ARG HA   1 1 
       10 3080 1 1 15 ARG HB2  H  -0.047  -3.267  -2.549 1.00 . A A . 15 ARG HB2  1 1 
       10 3081 1 1 15 ARG HB3  H   0.735  -4.794  -2.166 1.00 . A A . 15 ARG HB3  1 1 
       10 3082 1 1 15 ARG HD2  H  -2.111  -2.676  -1.688 1.00 . A A . 15 ARG HD2  1 1 
       10 3083 1 1 15 ARG HD3  H  -2.540  -3.901  -2.883 1.00 . A A . 15 ARG HD3  1 1 
       10 3084 1 1 15 ARG HE   H  -3.656  -4.843  -0.608 1.00 . A A . 15 ARG HE   1 1 
       10 3085 1 1 15 ARG HG2  H  -1.317  -5.564  -1.792 1.00 . A A . 15 ARG HG2  1 1 
       10 3086 1 1 15 ARG HG3  H  -1.251  -4.654  -0.282 1.00 . A A . 15 ARG HG3  1 1 
       10 3087 1 1 15 ARG HH11 H  -3.807  -1.760  -2.238 1.00 . A A . 15 ARG HH11 1 1 
       10 3088 1 1 15 ARG HH12 H  -5.408  -1.404  -1.683 1.00 . A A . 15 ARG HH12 1 1 
       10 3089 1 1 15 ARG HH21 H  -5.762  -4.376   0.123 1.00 . A A . 15 ARG HH21 1 1 
       10 3090 1 1 15 ARG HH22 H  -6.518  -2.888  -0.342 1.00 . A A . 15 ARG HH22 1 1 
       10 3091 1 1 15 ARG N    N   1.052  -1.887  -0.917 1.00 . A A . 15 ARG N    1 1 
       10 3092 1 1 15 ARG NE   N  -3.605  -3.996  -1.099 1.00 . A A . 15 ARG NE   1 1 
       10 3093 1 1 15 ARG NH1  N  -4.619  -2.017  -1.715 1.00 . A A . 15 ARG NH1  1 1 
       10 3094 1 1 15 ARG NH2  N  -5.732  -3.507  -0.369 1.00 . A A . 15 ARG NH2  1 1 
       10 3095 1 1 15 ARG O    O   3.092  -4.042  -1.235 1.00 . A A . 15 ARG O    1 1 
       10 3096 1 1 16 CYS C    C   4.707  -4.448   1.356 1.00 . A A . 16 CYS C    1 1 
       10 3097 1 1 16 CYS CA   C   3.535  -5.401   1.151 1.00 . A A . 16 CYS CA   1 1 
       10 3098 1 1 16 CYS CB   C   3.878  -6.438   0.075 1.00 . A A . 16 CYS CB   1 1 
       10 3099 1 1 16 CYS H    H   1.581  -4.635   1.424 1.00 . A A . 16 CYS H    1 1 
       10 3100 1 1 16 CYS HA   H   3.342  -5.914   2.081 1.00 . A A . 16 CYS HA   1 1 
       10 3101 1 1 16 CYS HB2  H   3.327  -6.209  -0.824 1.00 . A A . 16 CYS HB2  1 1 
       10 3102 1 1 16 CYS HB3  H   4.937  -6.392  -0.135 1.00 . A A . 16 CYS HB3  1 1 
       10 3103 1 1 16 CYS N    N   2.325  -4.667   0.789 1.00 . A A . 16 CYS N    1 1 
       10 3104 1 1 16 CYS O    O   5.268  -3.920   0.395 1.00 . A A . 16 CYS O    1 1 
       10 3105 1 1 16 CYS SG   S   3.481  -8.153   0.544 1.00 . A A . 16 CYS SG   1 1 
       10 3106 1 1 17 ARG C    C   7.471  -3.798   2.286 1.00 . A A . 17 ARG C    1 1 
       10 3107 1 1 17 ARG CA   C   6.178  -3.341   2.953 1.00 . A A . 17 ARG CA   1 1 
       10 3108 1 1 17 ARG CB   C   6.367  -3.282   4.469 1.00 . A A . 17 ARG CB   1 1 
       10 3109 1 1 17 ARG CD   C   5.975  -0.859   5.020 1.00 . A A . 17 ARG CD   1 1 
       10 3110 1 1 17 ARG CG   C   5.453  -2.281   5.158 1.00 . A A . 17 ARG CG   1 1 
       10 3111 1 1 17 ARG CZ   C   5.214   0.304   7.056 1.00 . A A . 17 ARG CZ   1 1 
       10 3112 1 1 17 ARG H    H   4.585  -4.680   3.338 1.00 . A A . 17 ARG H    1 1 
       10 3113 1 1 17 ARG HA   H   5.930  -2.354   2.591 1.00 . A A . 17 ARG HA   1 1 
       10 3114 1 1 17 ARG HB2  H   6.170  -4.259   4.884 1.00 . A A . 17 ARG HB2  1 1 
       10 3115 1 1 17 ARG HB3  H   7.390  -3.009   4.684 1.00 . A A . 17 ARG HB3  1 1 
       10 3116 1 1 17 ARG HD2  H   6.912  -0.882   4.484 1.00 . A A . 17 ARG HD2  1 1 
       10 3117 1 1 17 ARG HD3  H   5.256  -0.279   4.462 1.00 . A A . 17 ARG HD3  1 1 
       10 3118 1 1 17 ARG HE   H   7.106  -0.193   6.661 1.00 . A A . 17 ARG HE   1 1 
       10 3119 1 1 17 ARG HG2  H   4.471  -2.336   4.712 1.00 . A A . 17 ARG HG2  1 1 
       10 3120 1 1 17 ARG HG3  H   5.388  -2.530   6.208 1.00 . A A . 17 ARG HG3  1 1 
       10 3121 1 1 17 ARG HH11 H   3.739  -0.137   5.743 1.00 . A A . 17 ARG HH11 1 1 
       10 3122 1 1 17 ARG HH12 H   3.231   0.678   7.183 1.00 . A A . 17 ARG HH12 1 1 
       10 3123 1 1 17 ARG HH21 H   6.439   0.878   8.557 1.00 . A A . 17 ARG HH21 1 1 
       10 3124 1 1 17 ARG HH22 H   4.763   1.255   8.782 1.00 . A A . 17 ARG HH22 1 1 
       10 3125 1 1 17 ARG N    N   5.072  -4.231   2.616 1.00 . A A . 17 ARG N    1 1 
       10 3126 1 1 17 ARG NE   N   6.188  -0.226   6.319 1.00 . A A . 17 ARG NE   1 1 
       10 3127 1 1 17 ARG NH1  N   3.959   0.279   6.625 1.00 . A A . 17 ARG NH1  1 1 
       10 3128 1 1 17 ARG NH2  N   5.495   0.858   8.227 1.00 . A A . 17 ARG NH2  1 1 
       10 3129 1 1 17 ARG O    O   8.035  -4.820   2.731 1.00 . A A . 17 ARG O    1 1 
       10 3130 1 1 17 ARG OXT  O   7.908  -3.132   1.325 1.00 . A A . 17 ARG OXT  1 1 
       11 3131 1 1  1 LYS C    C  -5.934  -5.372   9.315 1.00 . A A .  1 LYS C    1 1 
       11 3132 1 1  1 LYS CA   C  -6.967  -5.653   8.228 1.00 . A A .  1 LYS CA   1 1 
       11 3133 1 1  1 LYS CB   C  -7.169  -4.411   7.358 1.00 . A A .  1 LYS CB   1 1 
       11 3134 1 1  1 LYS CD   C  -6.400  -4.337   4.962 1.00 . A A .  1 LYS CD   1 1 
       11 3135 1 1  1 LYS CE   C  -5.100  -5.049   5.303 1.00 . A A .  1 LYS CE   1 1 
       11 3136 1 1  1 LYS CG   C  -7.520  -4.734   5.913 1.00 . A A .  1 LYS CG   1 1 
       11 3137 1 1  1 LYS H1   H  -8.139  -6.918   9.349 1.00 . A A .  1 LYS H1   1 1 
       11 3138 1 1  1 LYS H2   H  -8.951  -6.165   8.037 1.00 . A A .  1 LYS H2   1 1 
       11 3139 1 1  1 LYS H3   H  -8.578  -5.265   9.448 1.00 . A A .  1 LYS H3   1 1 
       11 3140 1 1  1 LYS HA   H  -6.617  -6.467   7.612 1.00 . A A .  1 LYS HA   1 1 
       11 3141 1 1  1 LYS HB2  H  -7.969  -3.818   7.777 1.00 . A A .  1 LYS HB2  1 1 
       11 3142 1 1  1 LYS HB3  H  -6.259  -3.830   7.365 1.00 . A A .  1 LYS HB3  1 1 
       11 3143 1 1  1 LYS HD2  H  -6.688  -4.599   3.955 1.00 . A A .  1 LYS HD2  1 1 
       11 3144 1 1  1 LYS HD3  H  -6.245  -3.271   5.029 1.00 . A A .  1 LYS HD3  1 1 
       11 3145 1 1  1 LYS HE2  H  -4.425  -4.340   5.757 1.00 . A A .  1 LYS HE2  1 1 
       11 3146 1 1  1 LYS HE3  H  -5.311  -5.845   6.002 1.00 . A A .  1 LYS HE3  1 1 
       11 3147 1 1  1 LYS HG2  H  -7.695  -5.795   5.823 1.00 . A A .  1 LYS HG2  1 1 
       11 3148 1 1  1 LYS HG3  H  -8.416  -4.194   5.642 1.00 . A A .  1 LYS HG3  1 1 
       11 3149 1 1  1 LYS HZ1  H  -4.760  -5.117   3.242 1.00 . A A .  1 LYS HZ1  1 1 
       11 3150 1 1  1 LYS HZ2  H  -4.708  -6.630   3.996 1.00 . A A .  1 LYS HZ2  1 1 
       11 3151 1 1  1 LYS HZ3  H  -3.416  -5.551   4.172 1.00 . A A .  1 LYS HZ3  1 1 
       11 3152 1 1  1 LYS N    N  -8.276  -6.035   8.819 1.00 . A A .  1 LYS N    1 1 
       11 3153 1 1  1 LYS NZ   N  -4.451  -5.627   4.094 1.00 . A A .  1 LYS NZ   1 1 
       11 3154 1 1  1 LYS O    O  -6.266  -5.308  10.499 1.00 . A A .  1 LYS O    1 1 
       11 3155 1 1  2 TRP C    C  -3.478  -3.438  10.113 1.00 . A A .  2 TRP C    1 1 
       11 3156 1 1  2 TRP CA   C  -3.601  -4.930   9.844 1.00 . A A .  2 TRP CA   1 1 
       11 3157 1 1  2 TRP CB   C  -2.276  -5.478   9.309 1.00 . A A .  2 TRP CB   1 1 
       11 3158 1 1  2 TRP CD1  C  -2.343  -7.672  10.633 1.00 . A A .  2 TRP CD1  1 1 
       11 3159 1 1  2 TRP CD2  C  -0.347  -6.655  10.640 1.00 . A A .  2 TRP CD2  1 1 
       11 3160 1 1  2 TRP CE2  C  -0.253  -7.839  11.396 1.00 . A A .  2 TRP CE2  1 1 
       11 3161 1 1  2 TRP CE3  C   0.787  -5.851  10.504 1.00 . A A .  2 TRP CE3  1 1 
       11 3162 1 1  2 TRP CG   C  -1.695  -6.567  10.159 1.00 . A A .  2 TRP CG   1 1 
       11 3163 1 1  2 TRP CH2  C   2.026  -7.428  11.862 1.00 . A A .  2 TRP CH2  1 1 
       11 3164 1 1  2 TRP CZ2  C   0.932  -8.235  12.013 1.00 . A A .  2 TRP CZ2  1 1 
       11 3165 1 1  2 TRP CZ3  C   1.961  -6.245  11.118 1.00 . A A .  2 TRP CZ3  1 1 
       11 3166 1 1  2 TRP H    H  -4.478  -5.267   7.948 1.00 . A A .  2 TRP H    1 1 
       11 3167 1 1  2 TRP HA   H  -3.836  -5.424  10.767 1.00 . A A .  2 TRP HA   1 1 
       11 3168 1 1  2 TRP HB2  H  -2.435  -5.880   8.318 1.00 . A A .  2 TRP HB2  1 1 
       11 3169 1 1  2 TRP HB3  H  -1.554  -4.676   9.254 1.00 . A A .  2 TRP HB3  1 1 
       11 3170 1 1  2 TRP HD1  H  -3.384  -7.894  10.441 1.00 . A A .  2 TRP HD1  1 1 
       11 3171 1 1  2 TRP HE1  H  -1.713  -9.285  11.821 1.00 . A A .  2 TRP HE1  1 1 
       11 3172 1 1  2 TRP HE3  H   0.758  -4.935   9.934 1.00 . A A .  2 TRP HE3  1 1 
       11 3173 1 1  2 TRP HH2  H   2.965  -7.697  12.325 1.00 . A A .  2 TRP HH2  1 1 
       11 3174 1 1  2 TRP HZ2  H   0.999  -9.146  12.591 1.00 . A A .  2 TRP HZ2  1 1 
       11 3175 1 1  2 TRP HZ3  H   2.849  -5.636  11.023 1.00 . A A .  2 TRP HZ3  1 1 
       11 3176 1 1  2 TRP N    N  -4.681  -5.203   8.905 1.00 . A A .  2 TRP N    1 1 
       11 3177 1 1  2 TRP NE1  N  -1.483  -8.442  11.376 1.00 . A A .  2 TRP NE1  1 1 
       11 3178 1 1  2 TRP O    O  -3.444  -2.999  11.262 1.00 . A A .  2 TRP O    1 1 
       11 3179 1 1  3 CYS C    C  -3.932  -0.531   7.944 1.00 . A A .  3 CYS C    1 1 
       11 3180 1 1  3 CYS CA   C  -3.293  -1.219   9.141 1.00 . A A .  3 CYS CA   1 1 
       11 3181 1 1  3 CYS CB   C  -1.823  -0.818   9.275 1.00 . A A .  3 CYS CB   1 1 
       11 3182 1 1  3 CYS H    H  -3.448  -3.091   8.160 1.00 . A A .  3 CYS H    1 1 
       11 3183 1 1  3 CYS HA   H  -3.814  -0.911  10.024 1.00 . A A .  3 CYS HA   1 1 
       11 3184 1 1  3 CYS HB2  H  -1.270  -1.209   8.435 1.00 . A A .  3 CYS HB2  1 1 
       11 3185 1 1  3 CYS HB3  H  -1.749   0.259   9.276 1.00 . A A .  3 CYS HB3  1 1 
       11 3186 1 1  3 CYS N    N  -3.413  -2.669   9.040 1.00 . A A .  3 CYS N    1 1 
       11 3187 1 1  3 CYS O    O  -5.051  -0.025   8.030 1.00 . A A .  3 CYS O    1 1 
       11 3188 1 1  3 CYS SG   S  -1.036  -1.433  10.803 1.00 . A A .  3 CYS SG   1 1 
       11 3189 1 1  4 PHE C    C  -2.758  -0.090   4.443 1.00 . A A .  4 PHE C    1 1 
       11 3190 1 1  4 PHE CA   C  -3.720   0.112   5.611 1.00 . A A .  4 PHE CA   1 1 
       11 3191 1 1  4 PHE CB   C  -3.951   1.607   5.842 1.00 . A A .  4 PHE CB   1 1 
       11 3192 1 1  4 PHE CD1  C  -2.205   2.406   7.457 1.00 . A A .  4 PHE CD1  1 1 
       11 3193 1 1  4 PHE CD2  C  -2.007   3.045   5.168 1.00 . A A .  4 PHE CD2  1 1 
       11 3194 1 1  4 PHE CE1  C  -1.052   3.105   7.756 1.00 . A A .  4 PHE CE1  1 1 
       11 3195 1 1  4 PHE CE2  C  -0.852   3.745   5.460 1.00 . A A .  4 PHE CE2  1 1 
       11 3196 1 1  4 PHE CG   C  -2.695   2.367   6.161 1.00 . A A .  4 PHE CG   1 1 
       11 3197 1 1  4 PHE CZ   C  -0.374   3.776   6.755 1.00 . A A .  4 PHE CZ   1 1 
       11 3198 1 1  4 PHE H    H  -2.338  -0.937   6.829 1.00 . A A .  4 PHE H    1 1 
       11 3199 1 1  4 PHE HA   H  -4.663  -0.351   5.366 1.00 . A A .  4 PHE HA   1 1 
       11 3200 1 1  4 PHE HB2  H  -4.381   2.038   4.950 1.00 . A A .  4 PHE HB2  1 1 
       11 3201 1 1  4 PHE HB3  H  -4.638   1.734   6.666 1.00 . A A .  4 PHE HB3  1 1 
       11 3202 1 1  4 PHE HD1  H  -2.733   1.882   8.240 1.00 . A A .  4 PHE HD1  1 1 
       11 3203 1 1  4 PHE HD2  H  -2.381   3.021   4.155 1.00 . A A .  4 PHE HD2  1 1 
       11 3204 1 1  4 PHE HE1  H  -0.679   3.129   8.769 1.00 . A A .  4 PHE HE1  1 1 
       11 3205 1 1  4 PHE HE2  H  -0.326   4.270   4.676 1.00 . A A .  4 PHE HE2  1 1 
       11 3206 1 1  4 PHE HZ   H   0.528   4.324   6.986 1.00 . A A .  4 PHE HZ   1 1 
       11 3207 1 1  4 PHE N    N  -3.219  -0.516   6.830 1.00 . A A .  4 PHE N    1 1 
       11 3208 1 1  4 PHE O    O  -1.636   0.416   4.455 1.00 . A A .  4 PHE O    1 1 
       11 3209 1 1  5 ARG C    C  -2.678  -0.053   1.167 1.00 . A A .  5 ARG C    1 1 
       11 3210 1 1  5 ARG CA   C  -2.400  -1.091   2.249 1.00 . A A .  5 ARG CA   1 1 
       11 3211 1 1  5 ARG CB   C  -2.691  -2.496   1.713 1.00 . A A .  5 ARG CB   1 1 
       11 3212 1 1  5 ARG CD   C  -0.995  -2.568  -0.146 1.00 . A A .  5 ARG CD   1 1 
       11 3213 1 1  5 ARG CG   C  -1.467  -3.204   1.153 1.00 . A A .  5 ARG CG   1 1 
       11 3214 1 1  5 ARG CZ   C  -0.293  -4.475  -1.541 1.00 . A A .  5 ARG CZ   1 1 
       11 3215 1 1  5 ARG H    H  -4.118  -1.197   3.482 1.00 . A A .  5 ARG H    1 1 
       11 3216 1 1  5 ARG HA   H  -1.361  -1.032   2.535 1.00 . A A .  5 ARG HA   1 1 
       11 3217 1 1  5 ARG HB2  H  -3.091  -3.099   2.516 1.00 . A A .  5 ARG HB2  1 1 
       11 3218 1 1  5 ARG HB3  H  -3.430  -2.424   0.929 1.00 . A A .  5 ARG HB3  1 1 
       11 3219 1 1  5 ARG HD2  H  -1.579  -1.680  -0.334 1.00 . A A .  5 ARG HD2  1 1 
       11 3220 1 1  5 ARG HD3  H   0.045  -2.297  -0.041 1.00 . A A .  5 ARG HD3  1 1 
       11 3221 1 1  5 ARG HE   H  -1.894  -3.330  -1.886 1.00 . A A .  5 ARG HE   1 1 
       11 3222 1 1  5 ARG HG2  H  -0.671  -3.150   1.876 1.00 . A A .  5 ARG HG2  1 1 
       11 3223 1 1  5 ARG HG3  H  -1.716  -4.238   0.965 1.00 . A A .  5 ARG HG3  1 1 
       11 3224 1 1  5 ARG HH11 H   0.898  -4.122   0.055 1.00 . A A .  5 ARG HH11 1 1 
       11 3225 1 1  5 ARG HH12 H   1.370  -5.456  -0.944 1.00 . A A .  5 ARG HH12 1 1 
       11 3226 1 1  5 ARG HH21 H  -1.272  -5.083  -3.201 1.00 . A A .  5 ARG HH21 1 1 
       11 3227 1 1  5 ARG HH22 H   0.139  -6.001  -2.794 1.00 . A A .  5 ARG HH22 1 1 
       11 3228 1 1  5 ARG N    N  -3.212  -0.826   3.433 1.00 . A A .  5 ARG N    1 1 
       11 3229 1 1  5 ARG NE   N  -1.134  -3.474  -1.282 1.00 . A A .  5 ARG NE   1 1 
       11 3230 1 1  5 ARG NH1  N   0.743  -4.702  -0.745 1.00 . A A .  5 ARG NH1  1 1 
       11 3231 1 1  5 ARG NH2  N  -0.492  -5.250  -2.598 1.00 . A A .  5 ARG NH2  1 1 
       11 3232 1 1  5 ARG O    O  -3.306  -0.352   0.151 1.00 . A A .  5 ARG O    1 1 
       11 3233 1 1  6 VAL C    C  -1.812   3.565   0.965 1.00 . A A .  6 VAL C    1 1 
       11 3234 1 1  6 VAL CA   C  -2.408   2.258   0.437 1.00 . A A .  6 VAL CA   1 1 
       11 3235 1 1  6 VAL CB   C  -3.914   2.449   0.115 1.00 . A A .  6 VAL CB   1 1 
       11 3236 1 1  6 VAL CG1  C  -4.570   3.448   1.062 1.00 . A A .  6 VAL CG1  1 1 
       11 3237 1 1  6 VAL CG2  C  -4.103   2.872  -1.336 1.00 . A A .  6 VAL CG2  1 1 
       11 3238 1 1  6 VAL H    H  -1.711   1.349   2.220 1.00 . A A .  6 VAL H    1 1 
       11 3239 1 1  6 VAL HA   H  -1.899   1.991  -0.478 1.00 . A A .  6 VAL HA   1 1 
       11 3240 1 1  6 VAL HB   H  -4.407   1.499   0.249 1.00 . A A .  6 VAL HB   1 1 
       11 3241 1 1  6 VAL HG11 H  -4.449   4.447   0.670 1.00 . A A .  6 VAL HG11 1 1 
       11 3242 1 1  6 VAL HG12 H  -4.102   3.383   2.033 1.00 . A A .  6 VAL HG12 1 1 
       11 3243 1 1  6 VAL HG13 H  -5.621   3.220   1.154 1.00 . A A .  6 VAL HG13 1 1 
       11 3244 1 1  6 VAL HG21 H  -4.489   2.039  -1.906 1.00 . A A .  6 VAL HG21 1 1 
       11 3245 1 1  6 VAL HG22 H  -3.154   3.180  -1.749 1.00 . A A .  6 VAL HG22 1 1 
       11 3246 1 1  6 VAL HG23 H  -4.800   3.696  -1.385 1.00 . A A .  6 VAL HG23 1 1 
       11 3247 1 1  6 VAL N    N  -2.207   1.172   1.392 1.00 . A A .  6 VAL N    1 1 
       11 3248 1 1  6 VAL O    O  -1.064   3.563   1.943 1.00 . A A .  6 VAL O    1 1 
       11 3249 1 1  7 CYS C    C  -2.605   6.667   1.686 1.00 . A A .  7 CYS C    1 1 
       11 3250 1 1  7 CYS CA   C  -1.637   5.980   0.728 1.00 . A A .  7 CYS CA   1 1 
       11 3251 1 1  7 CYS CB   C  -1.385   6.867  -0.493 1.00 . A A .  7 CYS CB   1 1 
       11 3252 1 1  7 CYS H    H  -2.742   4.623  -0.457 1.00 . A A .  7 CYS H    1 1 
       11 3253 1 1  7 CYS HA   H  -0.704   5.821   1.241 1.00 . A A .  7 CYS HA   1 1 
       11 3254 1 1  7 CYS HB2  H  -2.333   7.195  -0.891 1.00 . A A .  7 CYS HB2  1 1 
       11 3255 1 1  7 CYS HB3  H  -0.813   7.732  -0.187 1.00 . A A .  7 CYS HB3  1 1 
       11 3256 1 1  7 CYS N    N  -2.144   4.678   0.315 1.00 . A A .  7 CYS N    1 1 
       11 3257 1 1  7 CYS O    O  -3.738   6.982   1.322 1.00 . A A .  7 CYS O    1 1 
       11 3258 1 1  7 CYS SG   S  -0.472   6.048  -1.844 1.00 . A A .  7 CYS SG   1 1 
       11 3259 1 1  8 TYR C    C  -2.300   8.825   4.427 1.00 . A A .  8 TYR C    1 1 
       11 3260 1 1  8 TYR CA   C  -2.965   7.543   3.932 1.00 . A A .  8 TYR CA   1 1 
       11 3261 1 1  8 TYR CB   C  -3.195   6.591   5.108 1.00 . A A .  8 TYR CB   1 1 
       11 3262 1 1  8 TYR CD1  C  -4.876   5.202   3.835 1.00 . A A .  8 TYR CD1  1 1 
       11 3263 1 1  8 TYR CD2  C  -5.323   5.690   6.125 1.00 . A A .  8 TYR CD2  1 1 
       11 3264 1 1  8 TYR CE1  C  -6.057   4.490   3.752 1.00 . A A .  8 TYR CE1  1 1 
       11 3265 1 1  8 TYR CE2  C  -6.505   4.979   6.050 1.00 . A A .  8 TYR CE2  1 1 
       11 3266 1 1  8 TYR CG   C  -4.489   5.813   5.021 1.00 . A A .  8 TYR CG   1 1 
       11 3267 1 1  8 TYR CZ   C  -6.868   4.381   4.862 1.00 . A A .  8 TYR CZ   1 1 
       11 3268 1 1  8 TYR H    H  -1.233   6.619   3.139 1.00 . A A .  8 TYR H    1 1 
       11 3269 1 1  8 TYR HA   H  -3.916   7.790   3.487 1.00 . A A .  8 TYR HA   1 1 
       11 3270 1 1  8 TYR HB2  H  -2.385   5.880   5.152 1.00 . A A .  8 TYR HB2  1 1 
       11 3271 1 1  8 TYR HB3  H  -3.213   7.163   6.026 1.00 . A A .  8 TYR HB3  1 1 
       11 3272 1 1  8 TYR HD1  H  -4.239   5.289   2.968 1.00 . A A .  8 TYR HD1  1 1 
       11 3273 1 1  8 TYR HD2  H  -5.037   6.159   7.054 1.00 . A A .  8 TYR HD2  1 1 
       11 3274 1 1  8 TYR HE1  H  -6.341   4.021   2.820 1.00 . A A .  8 TYR HE1  1 1 
       11 3275 1 1  8 TYR HE2  H  -7.140   4.893   6.919 1.00 . A A .  8 TYR HE2  1 1 
       11 3276 1 1  8 TYR HH   H  -7.849   2.739   4.666 1.00 . A A .  8 TYR HH   1 1 
       11 3277 1 1  8 TYR N    N  -2.147   6.895   2.913 1.00 . A A .  8 TYR N    1 1 
       11 3278 1 1  8 TYR O    O  -1.191   9.155   4.010 1.00 . A A .  8 TYR O    1 1 
       11 3279 1 1  8 TYR OH   O  -8.044   3.671   4.782 1.00 . A A .  8 TYR OH   1 1 
       11 3280 1 1  9 ARG C    C  -1.643  11.588   4.911 1.00 . A A .  9 ARG C    1 1 
       11 3281 1 1  9 ARG CA   C  -2.491  10.785   5.906 1.00 . A A .  9 ARG CA   1 1 
       11 3282 1 1  9 ARG CB   C  -1.691  10.495   7.185 1.00 . A A .  9 ARG CB   1 1 
       11 3283 1 1  9 ARG CD   C  -0.346   8.827   8.501 1.00 . A A .  9 ARG CD   1 1 
       11 3284 1 1  9 ARG CG   C  -1.321   9.030   7.356 1.00 . A A .  9 ARG CG   1 1 
       11 3285 1 1  9 ARG CZ   C  -1.633   9.192  10.572 1.00 . A A .  9 ARG CZ   1 1 
       11 3286 1 1  9 ARG H    H  -3.863   9.197   5.615 1.00 . A A .  9 ARG H    1 1 
       11 3287 1 1  9 ARG HA   H  -3.352  11.380   6.170 1.00 . A A .  9 ARG HA   1 1 
       11 3288 1 1  9 ARG HB2  H  -0.781  11.076   7.169 1.00 . A A .  9 ARG HB2  1 1 
       11 3289 1 1  9 ARG HB3  H  -2.283  10.795   8.038 1.00 . A A .  9 ARG HB3  1 1 
       11 3290 1 1  9 ARG HD2  H  -0.325   7.778   8.752 1.00 . A A .  9 ARG HD2  1 1 
       11 3291 1 1  9 ARG HD3  H   0.634   9.140   8.178 1.00 . A A .  9 ARG HD3  1 1 
       11 3292 1 1  9 ARG HE   H  -0.270  10.449   9.836 1.00 . A A .  9 ARG HE   1 1 
       11 3293 1 1  9 ARG HG2  H  -2.218   8.463   7.558 1.00 . A A .  9 ARG HG2  1 1 
       11 3294 1 1  9 ARG HG3  H  -0.867   8.675   6.443 1.00 . A A .  9 ARG HG3  1 1 
       11 3295 1 1  9 ARG HH11 H  -2.070   7.468   9.610 1.00 . A A .  9 ARG HH11 1 1 
       11 3296 1 1  9 ARG HH12 H  -2.954   7.746  11.072 1.00 . A A .  9 ARG HH12 1 1 
       11 3297 1 1  9 ARG HH21 H  -1.431  10.815  11.759 1.00 . A A .  9 ARG HH21 1 1 
       11 3298 1 1  9 ARG HH22 H  -2.592   9.646  12.291 1.00 . A A .  9 ARG HH22 1 1 
       11 3299 1 1  9 ARG N    N  -2.990   9.533   5.324 1.00 . A A .  9 ARG N    1 1 
       11 3300 1 1  9 ARG NE   N  -0.721   9.592   9.688 1.00 . A A .  9 ARG NE   1 1 
       11 3301 1 1  9 ARG NH1  N  -2.271   8.041  10.404 1.00 . A A .  9 ARG NH1  1 1 
       11 3302 1 1  9 ARG NH2  N  -1.908   9.947  11.627 1.00 . A A .  9 ARG NH2  1 1 
       11 3303 1 1  9 ARG O    O  -2.170  12.425   4.177 1.00 . A A .  9 ARG O    1 1 
       11 3304 1 1 10 GLY C    C   1.674  11.166   3.465 1.00 . A A . 10 GLY C    1 1 
       11 3305 1 1 10 GLY CA   C   0.542  12.038   3.979 1.00 . A A . 10 GLY CA   1 1 
       11 3306 1 1 10 GLY H    H   0.031  10.651   5.491 1.00 . A A . 10 GLY H    1 1 
       11 3307 1 1 10 GLY HA2  H  -0.036  12.389   3.137 1.00 . A A . 10 GLY HA2  1 1 
       11 3308 1 1 10 GLY HA3  H   0.964  12.889   4.492 1.00 . A A . 10 GLY HA3  1 1 
       11 3309 1 1 10 GLY N    N  -0.338  11.328   4.889 1.00 . A A . 10 GLY N    1 1 
       11 3310 1 1 10 GLY O    O   2.674  11.673   2.958 1.00 . A A . 10 GLY O    1 1 
       11 3311 1 1 11 ILE C    C   1.878   7.586   2.742 1.00 . A A . 11 ILE C    1 1 
       11 3312 1 1 11 ILE CA   C   2.528   8.909   3.148 1.00 . A A . 11 ILE CA   1 1 
       11 3313 1 1 11 ILE CB   C   3.586   8.668   4.246 1.00 . A A . 11 ILE CB   1 1 
       11 3314 1 1 11 ILE CD1  C   4.684   6.501   3.447 1.00 . A A . 11 ILE CD1  1 1 
       11 3315 1 1 11 ILE CG1  C   4.832   7.993   3.658 1.00 . A A . 11 ILE CG1  1 1 
       11 3316 1 1 11 ILE CG2  C   3.005   7.848   5.394 1.00 . A A . 11 ILE CG2  1 1 
       11 3317 1 1 11 ILE H    H   0.697   9.507   4.010 1.00 . A A . 11 ILE H    1 1 
       11 3318 1 1 11 ILE HA   H   3.021   9.334   2.285 1.00 . A A . 11 ILE HA   1 1 
       11 3319 1 1 11 ILE HB   H   3.872   9.630   4.646 1.00 . A A . 11 ILE HB   1 1 
       11 3320 1 1 11 ILE HD11 H   3.687   6.194   3.727 1.00 . A A . 11 ILE HD11 1 1 
       11 3321 1 1 11 ILE HD12 H   5.406   5.980   4.056 1.00 . A A . 11 ILE HD12 1 1 
       11 3322 1 1 11 ILE HD13 H   4.853   6.267   2.407 1.00 . A A . 11 ILE HD13 1 1 
       11 3323 1 1 11 ILE HG12 H   5.054   8.439   2.701 1.00 . A A . 11 ILE HG12 1 1 
       11 3324 1 1 11 ILE HG13 H   5.666   8.152   4.326 1.00 . A A . 11 ILE HG13 1 1 
       11 3325 1 1 11 ILE HG21 H   3.714   7.815   6.208 1.00 . A A . 11 ILE HG21 1 1 
       11 3326 1 1 11 ILE HG22 H   2.803   6.843   5.051 1.00 . A A . 11 ILE HG22 1 1 
       11 3327 1 1 11 ILE HG23 H   2.087   8.305   5.733 1.00 . A A . 11 ILE HG23 1 1 
       11 3328 1 1 11 ILE N    N   1.516   9.852   3.599 1.00 . A A . 11 ILE N    1 1 
       11 3329 1 1 11 ILE O    O   0.821   7.223   3.260 1.00 . A A . 11 ILE O    1 1 
       11 3330 1 1 12 CYS C    C   2.741   4.433   1.954 1.00 . A A . 12 CYS C    1 1 
       11 3331 1 1 12 CYS CA   C   1.974   5.598   1.350 1.00 . A A . 12 CYS CA   1 1 
       11 3332 1 1 12 CYS CB   C   2.017   5.527  -0.177 1.00 . A A . 12 CYS CB   1 1 
       11 3333 1 1 12 CYS H    H   3.345   7.204   1.436 1.00 . A A . 12 CYS H    1 1 
       11 3334 1 1 12 CYS HA   H   0.950   5.535   1.675 1.00 . A A . 12 CYS HA   1 1 
       11 3335 1 1 12 CYS HB2  H   1.999   6.529  -0.577 1.00 . A A . 12 CYS HB2  1 1 
       11 3336 1 1 12 CYS HB3  H   2.931   5.039  -0.483 1.00 . A A . 12 CYS HB3  1 1 
       11 3337 1 1 12 CYS N    N   2.507   6.871   1.816 1.00 . A A . 12 CYS N    1 1 
       11 3338 1 1 12 CYS O    O   3.943   4.282   1.733 1.00 . A A . 12 CYS O    1 1 
       11 3339 1 1 12 CYS SG   S   0.625   4.611  -0.916 1.00 . A A . 12 CYS SG   1 1 
       11 3340 1 1 13 TYR C    C   1.981   1.157   2.902 1.00 . A A . 13 TYR C    1 1 
       11 3341 1 1 13 TYR CA   C   2.646   2.454   3.359 1.00 . A A . 13 TYR CA   1 1 
       11 3342 1 1 13 TYR CB   C   2.555   2.586   4.883 1.00 . A A . 13 TYR CB   1 1 
       11 3343 1 1 13 TYR CD1  C   4.814   3.718   4.875 1.00 . A A . 13 TYR CD1  1 1 
       11 3344 1 1 13 TYR CD2  C   4.149   2.546   6.841 1.00 . A A . 13 TYR CD2  1 1 
       11 3345 1 1 13 TYR CE1  C   6.011   4.057   5.478 1.00 . A A . 13 TYR CE1  1 1 
       11 3346 1 1 13 TYR CE2  C   5.342   2.882   7.450 1.00 . A A . 13 TYR CE2  1 1 
       11 3347 1 1 13 TYR CG   C   3.864   2.957   5.544 1.00 . A A . 13 TYR CG   1 1 
       11 3348 1 1 13 TYR CZ   C   6.269   3.637   6.765 1.00 . A A . 13 TYR CZ   1 1 
       11 3349 1 1 13 TYR H    H   1.080   3.783   2.858 1.00 . A A . 13 TYR H    1 1 
       11 3350 1 1 13 TYR HA   H   3.686   2.436   3.071 1.00 . A A . 13 TYR HA   1 1 
       11 3351 1 1 13 TYR HB2  H   1.833   3.348   5.129 1.00 . A A . 13 TYR HB2  1 1 
       11 3352 1 1 13 TYR HB3  H   2.229   1.643   5.300 1.00 . A A . 13 TYR HB3  1 1 
       11 3353 1 1 13 TYR HD1  H   4.607   4.048   3.866 1.00 . A A . 13 TYR HD1  1 1 
       11 3354 1 1 13 TYR HD2  H   3.420   1.955   7.375 1.00 . A A . 13 TYR HD2  1 1 
       11 3355 1 1 13 TYR HE1  H   6.736   4.650   4.940 1.00 . A A . 13 TYR HE1  1 1 
       11 3356 1 1 13 TYR HE2  H   5.543   2.552   8.459 1.00 . A A . 13 TYR HE2  1 1 
       11 3357 1 1 13 TYR HH   H   7.642   4.905   7.220 1.00 . A A . 13 TYR HH   1 1 
       11 3358 1 1 13 TYR N    N   2.035   3.608   2.719 1.00 . A A . 13 TYR N    1 1 
       11 3359 1 1 13 TYR O    O   0.795   1.139   2.564 1.00 . A A . 13 TYR O    1 1 
       11 3360 1 1 13 TYR OH   O   7.459   3.974   7.368 1.00 . A A . 13 TYR OH   1 1 
       11 3361 1 1 14 ARG C    C   1.110  -1.684   3.393 1.00 . A A . 14 ARG C    1 1 
       11 3362 1 1 14 ARG CA   C   2.255  -1.230   2.485 1.00 . A A . 14 ARG CA   1 1 
       11 3363 1 1 14 ARG CB   C   3.392  -2.256   2.501 1.00 . A A . 14 ARG CB   1 1 
       11 3364 1 1 14 ARG CD   C   4.554  -4.163   1.341 1.00 . A A . 14 ARG CD   1 1 
       11 3365 1 1 14 ARG CG   C   3.400  -3.173   1.287 1.00 . A A . 14 ARG CG   1 1 
       11 3366 1 1 14 ARG CZ   C   4.892  -6.555   0.851 1.00 . A A . 14 ARG CZ   1 1 
       11 3367 1 1 14 ARG H    H   3.692   0.160   3.179 1.00 . A A . 14 ARG H    1 1 
       11 3368 1 1 14 ARG HA   H   1.880  -1.136   1.476 1.00 . A A . 14 ARG HA   1 1 
       11 3369 1 1 14 ARG HB2  H   4.335  -1.730   2.534 1.00 . A A . 14 ARG HB2  1 1 
       11 3370 1 1 14 ARG HB3  H   3.298  -2.866   3.386 1.00 . A A . 14 ARG HB3  1 1 
       11 3371 1 1 14 ARG HD2  H   5.244  -3.934   0.545 1.00 . A A . 14 ARG HD2  1 1 
       11 3372 1 1 14 ARG HD3  H   5.054  -4.064   2.292 1.00 . A A . 14 ARG HD3  1 1 
       11 3373 1 1 14 ARG HE   H   3.146  -5.726   1.343 1.00 . A A . 14 ARG HE   1 1 
       11 3374 1 1 14 ARG HG2  H   2.469  -3.721   1.258 1.00 . A A . 14 ARG HG2  1 1 
       11 3375 1 1 14 ARG HG3  H   3.493  -2.572   0.394 1.00 . A A . 14 ARG HG3  1 1 
       11 3376 1 1 14 ARG HH11 H   6.566  -5.427   0.716 1.00 . A A . 14 ARG HH11 1 1 
       11 3377 1 1 14 ARG HH12 H   6.778  -7.111   0.377 1.00 . A A . 14 ARG HH12 1 1 
       11 3378 1 1 14 ARG HH21 H   3.424  -7.942   0.899 1.00 . A A . 14 ARG HH21 1 1 
       11 3379 1 1 14 ARG HH22 H   4.995  -8.539   0.481 1.00 . A A . 14 ARG HH22 1 1 
       11 3380 1 1 14 ARG N    N   2.756   0.077   2.896 1.00 . A A . 14 ARG N    1 1 
       11 3381 1 1 14 ARG NE   N   4.096  -5.544   1.187 1.00 . A A . 14 ARG NE   1 1 
       11 3382 1 1 14 ARG NH1  N   6.185  -6.347   0.630 1.00 . A A . 14 ARG NH1  1 1 
       11 3383 1 1 14 ARG NH2  N   4.397  -7.779   0.734 1.00 . A A . 14 ARG NH2  1 1 
       11 3384 1 1 14 ARG O    O   0.420  -0.857   3.987 1.00 . A A . 14 ARG O    1 1 
       11 3385 1 1 15 ARG C    C  -0.183  -2.892   5.704 1.00 . A A . 15 ARG C    1 1 
       11 3386 1 1 15 ARG CA   C  -0.154  -3.555   4.329 1.00 . A A . 15 ARG CA   1 1 
       11 3387 1 1 15 ARG CB   C   0.032  -5.067   4.477 1.00 . A A . 15 ARG CB   1 1 
       11 3388 1 1 15 ARG CD   C  -0.321  -6.598   6.438 1.00 . A A . 15 ARG CD   1 1 
       11 3389 1 1 15 ARG CG   C  -0.991  -5.725   5.390 1.00 . A A . 15 ARG CG   1 1 
       11 3390 1 1 15 ARG CZ   C   0.869  -8.754   6.535 1.00 . A A . 15 ARG CZ   1 1 
       11 3391 1 1 15 ARG H    H   1.490  -3.610   2.998 1.00 . A A . 15 ARG H    1 1 
       11 3392 1 1 15 ARG HA   H  -1.090  -3.363   3.836 1.00 . A A . 15 ARG HA   1 1 
       11 3393 1 1 15 ARG HB2  H  -0.045  -5.522   3.500 1.00 . A A . 15 ARG HB2  1 1 
       11 3394 1 1 15 ARG HB3  H   1.016  -5.259   4.877 1.00 . A A . 15 ARG HB3  1 1 
       11 3395 1 1 15 ARG HD2  H   0.564  -6.091   6.796 1.00 . A A . 15 ARG HD2  1 1 
       11 3396 1 1 15 ARG HD3  H  -1.007  -6.742   7.260 1.00 . A A . 15 ARG HD3  1 1 
       11 3397 1 1 15 ARG HE   H  -0.296  -8.155   5.028 1.00 . A A . 15 ARG HE   1 1 
       11 3398 1 1 15 ARG HG2  H  -1.565  -4.958   5.887 1.00 . A A . 15 ARG HG2  1 1 
       11 3399 1 1 15 ARG HG3  H  -1.651  -6.339   4.791 1.00 . A A . 15 ARG HG3  1 1 
       11 3400 1 1 15 ARG HH11 H   1.151  -7.568   8.149 1.00 . A A . 15 ARG HH11 1 1 
       11 3401 1 1 15 ARG HH12 H   1.978  -9.088   8.192 1.00 . A A . 15 ARG HH12 1 1 
       11 3402 1 1 15 ARG HH21 H   0.791 -10.155   5.081 1.00 . A A . 15 ARG HH21 1 1 
       11 3403 1 1 15 ARG HH22 H   1.775 -10.557   6.450 1.00 . A A . 15 ARG HH22 1 1 
       11 3404 1 1 15 ARG N    N   0.911  -2.999   3.496 1.00 . A A . 15 ARG N    1 1 
       11 3405 1 1 15 ARG NE   N   0.064  -7.901   5.904 1.00 . A A . 15 ARG NE   1 1 
       11 3406 1 1 15 ARG NH1  N   1.374  -8.443   7.723 1.00 . A A . 15 ARG NH1  1 1 
       11 3407 1 1 15 ARG NH2  N   1.169  -9.917   5.977 1.00 . A A . 15 ARG NH2  1 1 
       11 3408 1 1 15 ARG O    O  -1.234  -2.789   6.336 1.00 . A A . 15 ARG O    1 1 
       11 3409 1 1 16 CYS C    C   2.538  -1.348   7.700 1.00 . A A . 16 CYS C    1 1 
       11 3410 1 1 16 CYS CA   C   1.099  -1.780   7.447 1.00 . A A . 16 CYS CA   1 1 
       11 3411 1 1 16 CYS CB   C   0.618  -2.701   8.572 1.00 . A A . 16 CYS CB   1 1 
       11 3412 1 1 16 CYS H    H   1.776  -2.552   5.598 1.00 . A A . 16 CYS H    1 1 
       11 3413 1 1 16 CYS HA   H   0.480  -0.905   7.428 1.00 . A A . 16 CYS HA   1 1 
       11 3414 1 1 16 CYS HB2  H  -0.433  -2.910   8.435 1.00 . A A . 16 CYS HB2  1 1 
       11 3415 1 1 16 CYS HB3  H   1.171  -3.628   8.531 1.00 . A A . 16 CYS HB3  1 1 
       11 3416 1 1 16 CYS N    N   0.977  -2.441   6.153 1.00 . A A . 16 CYS N    1 1 
       11 3417 1 1 16 CYS O    O   2.893  -0.185   7.514 1.00 . A A . 16 CYS O    1 1 
       11 3418 1 1 16 CYS SG   S   0.833  -1.999  10.241 1.00 . A A . 16 CYS SG   1 1 
       11 3419 1 1 17 ARG C    C   4.908  -0.972   9.495 1.00 . A A . 17 ARG C    1 1 
       11 3420 1 1 17 ARG CA   C   4.762  -2.030   8.406 1.00 . A A . 17 ARG CA   1 1 
       11 3421 1 1 17 ARG CB   C   5.483  -1.581   7.133 1.00 . A A . 17 ARG CB   1 1 
       11 3422 1 1 17 ARG CD   C   6.477  -2.741   5.133 1.00 . A A . 17 ARG CD   1 1 
       11 3423 1 1 17 ARG CG   C   6.527  -2.574   6.643 1.00 . A A . 17 ARG CG   1 1 
       11 3424 1 1 17 ARG CZ   C   5.089  -4.750   4.806 1.00 . A A . 17 ARG CZ   1 1 
       11 3425 1 1 17 ARG H    H   3.005  -3.198   8.247 1.00 . A A . 17 ARG H    1 1 
       11 3426 1 1 17 ARG HA   H   5.207  -2.952   8.754 1.00 . A A . 17 ARG HA   1 1 
       11 3427 1 1 17 ARG HB2  H   4.752  -1.442   6.351 1.00 . A A . 17 ARG HB2  1 1 
       11 3428 1 1 17 ARG HB3  H   5.976  -0.638   7.323 1.00 . A A . 17 ARG HB3  1 1 
       11 3429 1 1 17 ARG HD2  H   5.670  -2.142   4.740 1.00 . A A . 17 ARG HD2  1 1 
       11 3430 1 1 17 ARG HD3  H   7.413  -2.399   4.715 1.00 . A A . 17 ARG HD3  1 1 
       11 3431 1 1 17 ARG HE   H   7.042  -4.634   4.417 1.00 . A A . 17 ARG HE   1 1 
       11 3432 1 1 17 ARG HG2  H   7.506  -2.218   6.924 1.00 . A A . 17 ARG HG2  1 1 
       11 3433 1 1 17 ARG HG3  H   6.343  -3.531   7.109 1.00 . A A . 17 ARG HG3  1 1 
       11 3434 1 1 17 ARG HH11 H   4.088  -3.149   5.528 1.00 . A A . 17 ARG HH11 1 1 
       11 3435 1 1 17 ARG HH12 H   3.134  -4.573   5.288 1.00 . A A . 17 ARG HH12 1 1 
       11 3436 1 1 17 ARG HH21 H   5.789  -6.509   4.100 1.00 . A A . 17 ARG HH21 1 1 
       11 3437 1 1 17 ARG HH22 H   4.099  -6.482   4.477 1.00 . A A . 17 ARG HH22 1 1 
       11 3438 1 1 17 ARG N    N   3.358  -2.296   8.123 1.00 . A A . 17 ARG N    1 1 
       11 3439 1 1 17 ARG NE   N   6.266  -4.133   4.743 1.00 . A A . 17 ARG NE   1 1 
       11 3440 1 1 17 ARG NH1  N   4.016  -4.105   5.244 1.00 . A A . 17 ARG NH1  1 1 
       11 3441 1 1 17 ARG NH2  N   4.984  -6.017   4.430 1.00 . A A . 17 ARG NH2  1 1 
       11 3442 1 1 17 ARG O    O   3.881  -0.375   9.882 1.00 . A A . 17 ARG O    1 1 
       11 3443 1 1 17 ARG OXT  O   6.049  -0.749   9.953 1.00 . A A . 17 ARG OXT  1 1 
       12 3444 1 1  1 LYS C    C   0.635  -2.699   6.485 1.00 . A A .  1 LYS C    1 1 
       12 3445 1 1  1 LYS CA   C  -0.367  -1.907   7.319 1.00 . A A .  1 LYS CA   1 1 
       12 3446 1 1  1 LYS CB   C   0.333  -0.738   8.020 1.00 . A A .  1 LYS CB   1 1 
       12 3447 1 1  1 LYS CD   C   1.523  -0.506  10.225 1.00 . A A .  1 LYS CD   1 1 
       12 3448 1 1  1 LYS CE   C   0.877  -1.412  11.259 1.00 . A A .  1 LYS CE   1 1 
       12 3449 1 1  1 LYS CG   C   1.538  -1.155   8.849 1.00 . A A .  1 LYS CG   1 1 
       12 3450 1 1  1 LYS H1   H  -0.339  -2.872   9.137 1.00 . A A .  1 LYS H1   1 1 
       12 3451 1 1  1 LYS H2   H  -1.229  -3.679   7.912 1.00 . A A .  1 LYS H2   1 1 
       12 3452 1 1  1 LYS H3   H  -1.877  -2.280   8.667 1.00 . A A .  1 LYS H3   1 1 
       12 3453 1 1  1 LYS HA   H  -1.135  -1.520   6.670 1.00 . A A .  1 LYS HA   1 1 
       12 3454 1 1  1 LYS HB2  H   0.664  -0.033   7.271 1.00 . A A .  1 LYS HB2  1 1 
       12 3455 1 1  1 LYS HB3  H  -0.376  -0.249   8.672 1.00 . A A .  1 LYS HB3  1 1 
       12 3456 1 1  1 LYS HD2  H   2.539  -0.299  10.526 1.00 . A A .  1 LYS HD2  1 1 
       12 3457 1 1  1 LYS HD3  H   0.967   0.418  10.170 1.00 . A A .  1 LYS HD3  1 1 
       12 3458 1 1  1 LYS HE2  H   0.913  -2.429  10.902 1.00 . A A .  1 LYS HE2  1 1 
       12 3459 1 1  1 LYS HE3  H   1.432  -1.335  12.183 1.00 . A A .  1 LYS HE3  1 1 
       12 3460 1 1  1 LYS HG2  H   1.528  -2.227   8.969 1.00 . A A .  1 LYS HG2  1 1 
       12 3461 1 1  1 LYS HG3  H   2.438  -0.858   8.332 1.00 . A A .  1 LYS HG3  1 1 
       12 3462 1 1  1 LYS HZ1  H  -0.608  -0.448  12.369 1.00 . A A .  1 LYS HZ1  1 1 
       12 3463 1 1  1 LYS HZ2  H  -1.116  -1.895  11.656 1.00 . A A .  1 LYS HZ2  1 1 
       12 3464 1 1  1 LYS HZ3  H  -0.923  -0.506  10.709 1.00 . A A .  1 LYS HZ3  1 1 
       12 3465 1 1  1 LYS N    N  -1.010  -2.760   8.352 1.00 . A A .  1 LYS N    1 1 
       12 3466 1 1  1 LYS NZ   N  -0.542  -1.039  11.516 1.00 . A A .  1 LYS NZ   1 1 
       12 3467 1 1  1 LYS O    O   1.013  -2.282   5.390 1.00 . A A .  1 LYS O    1 1 
       12 3468 1 1  2 TRP C    C   1.476  -5.122   4.950 1.00 . A A .  2 TRP C    1 1 
       12 3469 1 1  2 TRP CA   C   2.019  -4.694   6.306 1.00 . A A .  2 TRP CA   1 1 
       12 3470 1 1  2 TRP CB   C   2.355  -5.923   7.153 1.00 . A A .  2 TRP CB   1 1 
       12 3471 1 1  2 TRP CD1  C   3.845  -6.104   9.230 1.00 . A A .  2 TRP CD1  1 1 
       12 3472 1 1  2 TRP CD2  C   4.883  -5.291   7.420 1.00 . A A .  2 TRP CD2  1 1 
       12 3473 1 1  2 TRP CE2  C   5.805  -5.337   8.483 1.00 . A A .  2 TRP CE2  1 1 
       12 3474 1 1  2 TRP CE3  C   5.312  -4.814   6.179 1.00 . A A .  2 TRP CE3  1 1 
       12 3475 1 1  2 TRP CG   C   3.635  -5.786   7.918 1.00 . A A .  2 TRP CG   1 1 
       12 3476 1 1  2 TRP CH2  C   7.519  -4.462   7.113 1.00 . A A .  2 TRP CH2  1 1 
       12 3477 1 1  2 TRP CZ2  C   7.128  -4.925   8.340 1.00 . A A .  2 TRP CZ2  1 1 
       12 3478 1 1  2 TRP CZ3  C   6.624  -4.405   6.037 1.00 . A A .  2 TRP CZ3  1 1 
       12 3479 1 1  2 TRP H    H   0.725  -4.126   7.881 1.00 . A A .  2 TRP H    1 1 
       12 3480 1 1  2 TRP HA   H   2.913  -4.125   6.151 1.00 . A A .  2 TRP HA   1 1 
       12 3481 1 1  2 TRP HB2  H   1.559  -6.094   7.863 1.00 . A A .  2 TRP HB2  1 1 
       12 3482 1 1  2 TRP HB3  H   2.443  -6.785   6.507 1.00 . A A .  2 TRP HB3  1 1 
       12 3483 1 1  2 TRP HD1  H   3.088  -6.505   9.887 1.00 . A A .  2 TRP HD1  1 1 
       12 3484 1 1  2 TRP HE1  H   5.541  -5.981  10.462 1.00 . A A .  2 TRP HE1  1 1 
       12 3485 1 1  2 TRP HE3  H   4.636  -4.761   5.336 1.00 . A A .  2 TRP HE3  1 1 
       12 3486 1 1  2 TRP HH2  H   8.536  -4.132   6.958 1.00 . A A .  2 TRP HH2  1 1 
       12 3487 1 1  2 TRP HZ2  H   7.831  -4.964   9.160 1.00 . A A .  2 TRP HZ2  1 1 
       12 3488 1 1  2 TRP HZ3  H   6.972  -4.032   5.085 1.00 . A A .  2 TRP HZ3  1 1 
       12 3489 1 1  2 TRP N    N   1.062  -3.845   7.006 1.00 . A A .  2 TRP N    1 1 
       12 3490 1 1  2 TRP NE1  N   5.147  -5.837   9.577 1.00 . A A .  2 TRP NE1  1 1 
       12 3491 1 1  2 TRP O    O   1.867  -4.590   3.912 1.00 . A A .  2 TRP O    1 1 
       12 3492 1 1  3 CYS C    C  -1.387  -5.952   3.497 1.00 . A A .  3 CYS C    1 1 
       12 3493 1 1  3 CYS CA   C  -0.032  -6.606   3.754 1.00 . A A .  3 CYS CA   1 1 
       12 3494 1 1  3 CYS CB   C  -0.195  -8.125   3.845 1.00 . A A .  3 CYS CB   1 1 
       12 3495 1 1  3 CYS H    H   0.315  -6.465   5.836 1.00 . A A .  3 CYS H    1 1 
       12 3496 1 1  3 CYS HA   H   0.627  -6.373   2.932 1.00 . A A .  3 CYS HA   1 1 
       12 3497 1 1  3 CYS HB2  H   0.414  -8.496   4.656 1.00 . A A .  3 CYS HB2  1 1 
       12 3498 1 1  3 CYS HB3  H  -1.231  -8.358   4.045 1.00 . A A .  3 CYS HB3  1 1 
       12 3499 1 1  3 CYS N    N   0.575  -6.089   4.974 1.00 . A A .  3 CYS N    1 1 
       12 3500 1 1  3 CYS O    O  -2.274  -6.557   2.897 1.00 . A A .  3 CYS O    1 1 
       12 3501 1 1  3 CYS SG   S   0.293  -9.017   2.333 1.00 . A A .  3 CYS SG   1 1 
       12 3502 1 1  4 PHE C    C  -2.607  -2.807   2.818 1.00 . A A .  4 PHE C    1 1 
       12 3503 1 1  4 PHE CA   C  -2.790  -3.982   3.774 1.00 . A A .  4 PHE CA   1 1 
       12 3504 1 1  4 PHE CB   C  -3.316  -3.486   5.123 1.00 . A A .  4 PHE CB   1 1 
       12 3505 1 1  4 PHE CD1  C  -5.693  -4.239   4.842 1.00 . A A .  4 PHE CD1  1 1 
       12 3506 1 1  4 PHE CD2  C  -4.514  -4.917   6.801 1.00 . A A .  4 PHE CD2  1 1 
       12 3507 1 1  4 PHE CE1  C  -6.813  -4.924   5.275 1.00 . A A .  4 PHE CE1  1 1 
       12 3508 1 1  4 PHE CE2  C  -5.632  -5.604   7.240 1.00 . A A .  4 PHE CE2  1 1 
       12 3509 1 1  4 PHE CG   C  -4.533  -4.229   5.599 1.00 . A A .  4 PHE CG   1 1 
       12 3510 1 1  4 PHE CZ   C  -6.783  -5.606   6.476 1.00 . A A .  4 PHE CZ   1 1 
       12 3511 1 1  4 PHE H    H  -0.798  -4.282   4.427 1.00 . A A .  4 PHE H    1 1 
       12 3512 1 1  4 PHE HA   H  -3.508  -4.661   3.347 1.00 . A A .  4 PHE HA   1 1 
       12 3513 1 1  4 PHE HB2  H  -2.545  -3.602   5.868 1.00 . A A .  4 PHE HB2  1 1 
       12 3514 1 1  4 PHE HB3  H  -3.576  -2.439   5.041 1.00 . A A .  4 PHE HB3  1 1 
       12 3515 1 1  4 PHE HD1  H  -5.719  -3.706   3.903 1.00 . A A .  4 PHE HD1  1 1 
       12 3516 1 1  4 PHE HD2  H  -3.614  -4.916   7.400 1.00 . A A .  4 PHE HD2  1 1 
       12 3517 1 1  4 PHE HE1  H  -7.711  -4.924   4.677 1.00 . A A .  4 PHE HE1  1 1 
       12 3518 1 1  4 PHE HE2  H  -5.604  -6.136   8.178 1.00 . A A .  4 PHE HE2  1 1 
       12 3519 1 1  4 PHE HZ   H  -7.657  -6.141   6.816 1.00 . A A .  4 PHE HZ   1 1 
       12 3520 1 1  4 PHE N    N  -1.541  -4.713   3.956 1.00 . A A .  4 PHE N    1 1 
       12 3521 1 1  4 PHE O    O  -3.560  -2.358   2.179 1.00 . A A .  4 PHE O    1 1 
       12 3522 1 1  5 ARG C    C  -1.940   0.025   2.187 1.00 . A A .  5 ARG C    1 1 
       12 3523 1 1  5 ARG CA   C  -1.070  -1.191   1.842 1.00 . A A .  5 ARG CA   1 1 
       12 3524 1 1  5 ARG CB   C  -1.260  -1.609   0.381 1.00 . A A .  5 ARG CB   1 1 
       12 3525 1 1  5 ARG CD   C  -1.473  -3.856  -0.728 1.00 . A A .  5 ARG CD   1 1 
       12 3526 1 1  5 ARG CG   C  -0.555  -2.909   0.026 1.00 . A A .  5 ARG CG   1 1 
       12 3527 1 1  5 ARG CZ   C  -1.523  -6.267  -1.236 1.00 . A A .  5 ARG CZ   1 1 
       12 3528 1 1  5 ARG H    H  -0.663  -2.714   3.255 1.00 . A A .  5 ARG H    1 1 
       12 3529 1 1  5 ARG HA   H  -0.034  -0.928   1.998 1.00 . A A .  5 ARG HA   1 1 
       12 3530 1 1  5 ARG HB2  H  -2.316  -1.729   0.187 1.00 . A A .  5 ARG HB2  1 1 
       12 3531 1 1  5 ARG HB3  H  -0.872  -0.830  -0.258 1.00 . A A .  5 ARG HB3  1 1 
       12 3532 1 1  5 ARG HD2  H  -2.493  -3.660  -0.434 1.00 . A A .  5 ARG HD2  1 1 
       12 3533 1 1  5 ARG HD3  H  -1.362  -3.676  -1.788 1.00 . A A .  5 ARG HD3  1 1 
       12 3534 1 1  5 ARG HE   H  -0.652  -5.454   0.366 1.00 . A A .  5 ARG HE   1 1 
       12 3535 1 1  5 ARG HG2  H   0.301  -2.684  -0.593 1.00 . A A .  5 ARG HG2  1 1 
       12 3536 1 1  5 ARG HG3  H  -0.226  -3.387   0.937 1.00 . A A .  5 ARG HG3  1 1 
       12 3537 1 1  5 ARG HH11 H  -2.465  -5.108  -2.598 1.00 . A A .  5 ARG HH11 1 1 
       12 3538 1 1  5 ARG HH12 H  -2.481  -6.805  -2.933 1.00 . A A .  5 ARG HH12 1 1 
       12 3539 1 1  5 ARG HH21 H  -0.671  -7.687  -0.076 1.00 . A A .  5 ARG HH21 1 1 
       12 3540 1 1  5 ARG HH22 H  -1.463  -8.271  -1.501 1.00 . A A .  5 ARG HH22 1 1 
       12 3541 1 1  5 ARG N    N  -1.378  -2.314   2.722 1.00 . A A .  5 ARG N    1 1 
       12 3542 1 1  5 ARG NE   N  -1.160  -5.256  -0.450 1.00 . A A .  5 ARG NE   1 1 
       12 3543 1 1  5 ARG NH1  N  -2.213  -6.042  -2.346 1.00 . A A .  5 ARG NH1  1 1 
       12 3544 1 1  5 ARG NH2  N  -1.192  -7.510  -0.911 1.00 . A A .  5 ARG NH2  1 1 
       12 3545 1 1  5 ARG O    O  -2.216   0.276   3.361 1.00 . A A .  5 ARG O    1 1 
       12 3546 1 1  6 VAL C    C  -2.353   3.145   1.854 1.00 . A A .  6 VAL C    1 1 
       12 3547 1 1  6 VAL CA   C  -3.195   1.965   1.380 1.00 . A A .  6 VAL CA   1 1 
       12 3548 1 1  6 VAL CB   C  -4.321   1.708   2.405 1.00 . A A .  6 VAL CB   1 1 
       12 3549 1 1  6 VAL CG1  C  -5.354   2.824   2.353 1.00 . A A .  6 VAL CG1  1 1 
       12 3550 1 1  6 VAL CG2  C  -4.973   0.356   2.158 1.00 . A A .  6 VAL CG2  1 1 
       12 3551 1 1  6 VAL H    H  -2.112   0.540   0.256 1.00 . A A .  6 VAL H    1 1 
       12 3552 1 1  6 VAL HA   H  -3.651   2.221   0.435 1.00 . A A .  6 VAL HA   1 1 
       12 3553 1 1  6 VAL HB   H  -3.888   1.699   3.393 1.00 . A A .  6 VAL HB   1 1 
       12 3554 1 1  6 VAL HG11 H  -6.336   2.415   2.545 1.00 . A A .  6 VAL HG11 1 1 
       12 3555 1 1  6 VAL HG12 H  -5.339   3.282   1.375 1.00 . A A .  6 VAL HG12 1 1 
       12 3556 1 1  6 VAL HG13 H  -5.121   3.565   3.101 1.00 . A A .  6 VAL HG13 1 1 
       12 3557 1 1  6 VAL HG21 H  -4.487  -0.394   2.763 1.00 . A A .  6 VAL HG21 1 1 
       12 3558 1 1  6 VAL HG22 H  -4.876   0.094   1.115 1.00 . A A .  6 VAL HG22 1 1 
       12 3559 1 1  6 VAL HG23 H  -6.019   0.408   2.419 1.00 . A A .  6 VAL HG23 1 1 
       12 3560 1 1  6 VAL N    N  -2.365   0.779   1.169 1.00 . A A .  6 VAL N    1 1 
       12 3561 1 1  6 VAL O    O  -1.316   2.962   2.494 1.00 . A A .  6 VAL O    1 1 
       12 3562 1 1  7 CYS C    C  -2.950   6.452   2.815 1.00 . A A .  7 CYS C    1 1 
       12 3563 1 1  7 CYS CA   C  -2.083   5.563   1.927 1.00 . A A .  7 CYS CA   1 1 
       12 3564 1 1  7 CYS CB   C  -1.632   6.343   0.686 1.00 . A A .  7 CYS CB   1 1 
       12 3565 1 1  7 CYS H    H  -3.632   4.437   1.021 1.00 . A A .  7 CYS H    1 1 
       12 3566 1 1  7 CYS HA   H  -1.212   5.260   2.486 1.00 . A A .  7 CYS HA   1 1 
       12 3567 1 1  7 CYS HB2  H  -0.892   5.764   0.156 1.00 . A A .  7 CYS HB2  1 1 
       12 3568 1 1  7 CYS HB3  H  -2.485   6.504   0.042 1.00 . A A .  7 CYS HB3  1 1 
       12 3569 1 1  7 CYS N    N  -2.802   4.355   1.535 1.00 . A A .  7 CYS N    1 1 
       12 3570 1 1  7 CYS O    O  -4.178   6.397   2.758 1.00 . A A .  7 CYS O    1 1 
       12 3571 1 1  7 CYS SG   S  -0.900   7.974   1.051 1.00 . A A .  7 CYS SG   1 1 
       12 3572 1 1  8 TYR C    C  -2.407   9.589   4.433 1.00 . A A .  8 TYR C    1 1 
       12 3573 1 1  8 TYR CA   C  -2.995   8.180   4.527 1.00 . A A .  8 TYR CA   1 1 
       12 3574 1 1  8 TYR CB   C  -2.922   7.665   5.968 1.00 . A A .  8 TYR CB   1 1 
       12 3575 1 1  8 TYR CD1  C  -5.318   7.756   6.760 1.00 . A A .  8 TYR CD1  1 1 
       12 3576 1 1  8 TYR CD2  C  -4.284   5.619   6.546 1.00 . A A .  8 TYR CD2  1 1 
       12 3577 1 1  8 TYR CE1  C  -6.487   7.152   7.185 1.00 . A A .  8 TYR CE1  1 1 
       12 3578 1 1  8 TYR CE2  C  -5.449   5.007   6.970 1.00 . A A .  8 TYR CE2  1 1 
       12 3579 1 1  8 TYR CG   C  -4.198   7.000   6.434 1.00 . A A .  8 TYR CG   1 1 
       12 3580 1 1  8 TYR CZ   C  -6.547   5.779   7.288 1.00 . A A .  8 TYR CZ   1 1 
       12 3581 1 1  8 TYR H    H  -1.317   7.269   3.621 1.00 . A A .  8 TYR H    1 1 
       12 3582 1 1  8 TYR HA   H  -4.029   8.216   4.219 1.00 . A A .  8 TYR HA   1 1 
       12 3583 1 1  8 TYR HB2  H  -2.126   6.943   6.045 1.00 . A A .  8 TYR HB2  1 1 
       12 3584 1 1  8 TYR HB3  H  -2.718   8.493   6.630 1.00 . A A .  8 TYR HB3  1 1 
       12 3585 1 1  8 TYR HD1  H  -5.269   8.831   6.679 1.00 . A A .  8 TYR HD1  1 1 
       12 3586 1 1  8 TYR HD2  H  -3.422   5.017   6.295 1.00 . A A .  8 TYR HD2  1 1 
       12 3587 1 1  8 TYR HE1  H  -7.347   7.756   7.435 1.00 . A A .  8 TYR HE1  1 1 
       12 3588 1 1  8 TYR HE2  H  -5.495   3.931   7.050 1.00 . A A .  8 TYR HE2  1 1 
       12 3589 1 1  8 TYR HH   H  -8.105   5.696   8.412 1.00 . A A .  8 TYR HH   1 1 
       12 3590 1 1  8 TYR N    N  -2.296   7.271   3.629 1.00 . A A .  8 TYR N    1 1 
       12 3591 1 1  8 TYR O    O  -1.923  10.140   5.420 1.00 . A A .  8 TYR O    1 1 
       12 3592 1 1  8 TYR OH   O  -7.708   5.173   7.711 1.00 . A A .  8 TYR OH   1 1 
       12 3593 1 1  9 ARG C    C  -0.493  11.654   3.416 1.00 . A A .  9 ARG C    1 1 
       12 3594 1 1  9 ARG CA   C  -1.954  11.506   2.985 1.00 . A A .  9 ARG CA   1 1 
       12 3595 1 1  9 ARG CB   C  -2.823  12.542   3.706 1.00 . A A .  9 ARG CB   1 1 
       12 3596 1 1  9 ARG CD   C  -2.685  14.436   2.060 1.00 . A A .  9 ARG CD   1 1 
       12 3597 1 1  9 ARG CG   C  -3.600  13.447   2.763 1.00 . A A .  9 ARG CG   1 1 
       12 3598 1 1  9 ARG CZ   C  -2.082  16.083   3.791 1.00 . A A .  9 ARG CZ   1 1 
       12 3599 1 1  9 ARG H    H  -2.868   9.664   2.491 1.00 . A A .  9 ARG H    1 1 
       12 3600 1 1  9 ARG HA   H  -2.016  11.686   1.922 1.00 . A A .  9 ARG HA   1 1 
       12 3601 1 1  9 ARG HB2  H  -3.529  12.024   4.337 1.00 . A A .  9 ARG HB2  1 1 
       12 3602 1 1  9 ARG HB3  H  -2.190  13.163   4.324 1.00 . A A .  9 ARG HB3  1 1 
       12 3603 1 1  9 ARG HD2  H  -2.121  13.909   1.303 1.00 . A A .  9 ARG HD2  1 1 
       12 3604 1 1  9 ARG HD3  H  -3.291  15.195   1.590 1.00 . A A .  9 ARG HD3  1 1 
       12 3605 1 1  9 ARG HE   H  -0.834  14.736   3.009 1.00 . A A .  9 ARG HE   1 1 
       12 3606 1 1  9 ARG HG2  H  -4.093  12.837   2.022 1.00 . A A .  9 ARG HG2  1 1 
       12 3607 1 1  9 ARG HG3  H  -4.337  13.995   3.333 1.00 . A A .  9 ARG HG3  1 1 
       12 3608 1 1  9 ARG HH11 H  -4.005  16.182   3.175 1.00 . A A .  9 ARG HH11 1 1 
       12 3609 1 1  9 ARG HH12 H  -3.556  17.328   4.392 1.00 . A A .  9 ARG HH12 1 1 
       12 3610 1 1  9 ARG HH21 H  -0.242  16.241   4.612 1.00 . A A .  9 ARG HH21 1 1 
       12 3611 1 1  9 ARG HH22 H  -1.420  17.361   5.209 1.00 . A A .  9 ARG HH22 1 1 
       12 3612 1 1  9 ARG N    N  -2.464  10.159   3.232 1.00 . A A .  9 ARG N    1 1 
       12 3613 1 1  9 ARG NE   N  -1.752  15.075   2.985 1.00 . A A .  9 ARG NE   1 1 
       12 3614 1 1  9 ARG NH1  N  -3.316  16.570   3.785 1.00 . A A .  9 ARG NH1  1 1 
       12 3615 1 1  9 ARG NH2  N  -1.173  16.604   4.603 1.00 . A A .  9 ARG NH2  1 1 
       12 3616 1 1  9 ARG O    O   0.415  11.596   2.588 1.00 . A A .  9 ARG O    1 1 
       12 3617 1 1 10 GLY C    C   1.993  10.884   4.884 1.00 . A A . 10 GLY C    1 1 
       12 3618 1 1 10 GLY CA   C   1.067  12.034   5.227 1.00 . A A . 10 GLY CA   1 1 
       12 3619 1 1 10 GLY H    H  -1.042  11.910   5.322 1.00 . A A . 10 GLY H    1 1 
       12 3620 1 1 10 GLY HA2  H   1.481  12.943   4.817 1.00 . A A . 10 GLY HA2  1 1 
       12 3621 1 1 10 GLY HA3  H   1.017  12.130   6.301 1.00 . A A . 10 GLY HA3  1 1 
       12 3622 1 1 10 GLY N    N  -0.279  11.862   4.712 1.00 . A A . 10 GLY N    1 1 
       12 3623 1 1 10 GLY O    O   3.211  11.057   4.835 1.00 . A A . 10 GLY O    1 1 
       12 3624 1 1 11 ILE C    C   1.457   7.549   3.456 1.00 . A A . 11 ILE C    1 1 
       12 3625 1 1 11 ILE CA   C   2.226   8.534   4.332 1.00 . A A . 11 ILE CA   1 1 
       12 3626 1 1 11 ILE CB   C   2.691   7.815   5.614 1.00 . A A . 11 ILE CB   1 1 
       12 3627 1 1 11 ILE CD1  C   4.785   7.096   4.377 1.00 . A A . 11 ILE CD1  1 1 
       12 3628 1 1 11 ILE CG1  C   3.641   6.670   5.268 1.00 . A A . 11 ILE CG1  1 1 
       12 3629 1 1 11 ILE CG2  C   1.493   7.304   6.401 1.00 . A A . 11 ILE CG2  1 1 
       12 3630 1 1 11 ILE H    H   0.455   9.617   4.717 1.00 . A A . 11 ILE H    1 1 
       12 3631 1 1 11 ILE HA   H   3.099   8.869   3.796 1.00 . A A . 11 ILE HA   1 1 
       12 3632 1 1 11 ILE HB   H   3.214   8.532   6.231 1.00 . A A . 11 ILE HB   1 1 
       12 3633 1 1 11 ILE HD11 H   5.721   6.789   4.820 1.00 . A A . 11 ILE HD11 1 1 
       12 3634 1 1 11 ILE HD12 H   4.772   8.171   4.271 1.00 . A A . 11 ILE HD12 1 1 
       12 3635 1 1 11 ILE HD13 H   4.676   6.636   3.408 1.00 . A A . 11 ILE HD13 1 1 
       12 3636 1 1 11 ILE HG12 H   4.061   6.269   6.180 1.00 . A A . 11 ILE HG12 1 1 
       12 3637 1 1 11 ILE HG13 H   3.091   5.893   4.757 1.00 . A A . 11 ILE HG13 1 1 
       12 3638 1 1 11 ILE HG21 H   1.788   7.115   7.424 1.00 . A A . 11 ILE HG21 1 1 
       12 3639 1 1 11 ILE HG22 H   1.132   6.390   5.955 1.00 . A A . 11 ILE HG22 1 1 
       12 3640 1 1 11 ILE HG23 H   0.708   8.048   6.384 1.00 . A A . 11 ILE HG23 1 1 
       12 3641 1 1 11 ILE N    N   1.426   9.704   4.657 1.00 . A A . 11 ILE N    1 1 
       12 3642 1 1 11 ILE O    O   0.270   7.312   3.666 1.00 . A A . 11 ILE O    1 1 
       12 3643 1 1 12 CYS C    C   2.227   4.648   1.684 1.00 . A A . 12 CYS C    1 1 
       12 3644 1 1 12 CYS CA   C   1.536   6.003   1.575 1.00 . A A . 12 CYS CA   1 1 
       12 3645 1 1 12 CYS CB   C   1.599   6.501   0.129 1.00 . A A . 12 CYS CB   1 1 
       12 3646 1 1 12 CYS H    H   3.095   7.194   2.364 1.00 . A A . 12 CYS H    1 1 
       12 3647 1 1 12 CYS HA   H   0.503   5.888   1.863 1.00 . A A . 12 CYS HA   1 1 
       12 3648 1 1 12 CYS HB2  H   2.632   6.648  -0.147 1.00 . A A . 12 CYS HB2  1 1 
       12 3649 1 1 12 CYS HB3  H   1.163   5.755  -0.518 1.00 . A A . 12 CYS HB3  1 1 
       12 3650 1 1 12 CYS N    N   2.149   6.970   2.478 1.00 . A A . 12 CYS N    1 1 
       12 3651 1 1 12 CYS O    O   3.392   4.564   2.070 1.00 . A A . 12 CYS O    1 1 
       12 3652 1 1 12 CYS SG   S   0.724   8.073  -0.165 1.00 . A A . 12 CYS SG   1 1 
       12 3653 1 1 13 TYR C    C   1.450   1.365   0.302 1.00 . A A . 13 TYR C    1 1 
       12 3654 1 1 13 TYR CA   C   2.042   2.238   1.403 1.00 . A A . 13 TYR CA   1 1 
       12 3655 1 1 13 TYR CB   C   1.763   1.616   2.772 1.00 . A A . 13 TYR CB   1 1 
       12 3656 1 1 13 TYR CD1  C   3.203   2.947   4.359 1.00 . A A . 13 TYR CD1  1 1 
       12 3657 1 1 13 TYR CD2  C   3.730   0.648   4.020 1.00 . A A . 13 TYR CD2  1 1 
       12 3658 1 1 13 TYR CE1  C   4.261   3.063   5.239 1.00 . A A . 13 TYR CE1  1 1 
       12 3659 1 1 13 TYR CE2  C   4.790   0.756   4.900 1.00 . A A . 13 TYR CE2  1 1 
       12 3660 1 1 13 TYR CG   C   2.920   1.739   3.735 1.00 . A A . 13 TYR CG   1 1 
       12 3661 1 1 13 TYR CZ   C   5.051   1.966   5.506 1.00 . A A . 13 TYR CZ   1 1 
       12 3662 1 1 13 TYR H    H   0.575   3.720   1.043 1.00 . A A . 13 TYR H    1 1 
       12 3663 1 1 13 TYR HA   H   3.111   2.306   1.260 1.00 . A A . 13 TYR HA   1 1 
       12 3664 1 1 13 TYR HB2  H   0.910   2.106   3.215 1.00 . A A . 13 TYR HB2  1 1 
       12 3665 1 1 13 TYR HB3  H   1.546   0.566   2.645 1.00 . A A . 13 TYR HB3  1 1 
       12 3666 1 1 13 TYR HD1  H   2.581   3.805   4.149 1.00 . A A . 13 TYR HD1  1 1 
       12 3667 1 1 13 TYR HD2  H   3.523  -0.300   3.543 1.00 . A A . 13 TYR HD2  1 1 
       12 3668 1 1 13 TYR HE1  H   4.466   4.012   5.713 1.00 . A A . 13 TYR HE1  1 1 
       12 3669 1 1 13 TYR HE2  H   5.408  -0.104   5.108 1.00 . A A . 13 TYR HE2  1 1 
       12 3670 1 1 13 TYR HH   H   6.161   1.287   6.923 1.00 . A A . 13 TYR HH   1 1 
       12 3671 1 1 13 TYR N    N   1.499   3.589   1.343 1.00 . A A . 13 TYR N    1 1 
       12 3672 1 1 13 TYR O    O   0.238   1.360   0.085 1.00 . A A . 13 TYR O    1 1 
       12 3673 1 1 13 TYR OH   O   6.107   2.079   6.383 1.00 . A A . 13 TYR OH   1 1 
       12 3674 1 1 14 ARG C    C   2.790  -1.456  -1.611 1.00 . A A . 14 ARG C    1 1 
       12 3675 1 1 14 ARG CA   C   1.869  -0.246  -1.474 1.00 . A A . 14 ARG CA   1 1 
       12 3676 1 1 14 ARG CB   C   1.818   0.526  -2.793 1.00 . A A . 14 ARG CB   1 1 
       12 3677 1 1 14 ARG CD   C   2.997   2.050  -4.407 1.00 . A A . 14 ARG CD   1 1 
       12 3678 1 1 14 ARG CG   C   3.139   1.172  -3.173 1.00 . A A . 14 ARG CG   1 1 
       12 3679 1 1 14 ARG CZ   C   3.444   1.906  -6.825 1.00 . A A . 14 ARG CZ   1 1 
       12 3680 1 1 14 ARG H    H   3.266   0.675  -0.176 1.00 . A A . 14 ARG H    1 1 
       12 3681 1 1 14 ARG HA   H   0.875  -0.593  -1.232 1.00 . A A . 14 ARG HA   1 1 
       12 3682 1 1 14 ARG HB2  H   1.533  -0.152  -3.584 1.00 . A A . 14 ARG HB2  1 1 
       12 3683 1 1 14 ARG HB3  H   1.071   1.303  -2.713 1.00 . A A . 14 ARG HB3  1 1 
       12 3684 1 1 14 ARG HD2  H   1.976   2.397  -4.468 1.00 . A A . 14 ARG HD2  1 1 
       12 3685 1 1 14 ARG HD3  H   3.659   2.898  -4.308 1.00 . A A . 14 ARG HD3  1 1 
       12 3686 1 1 14 ARG HE   H   3.471   0.361  -5.564 1.00 . A A . 14 ARG HE   1 1 
       12 3687 1 1 14 ARG HG2  H   3.482   1.780  -2.349 1.00 . A A . 14 ARG HG2  1 1 
       12 3688 1 1 14 ARG HG3  H   3.863   0.396  -3.375 1.00 . A A . 14 ARG HG3  1 1 
       12 3689 1 1 14 ARG HH11 H   3.028   3.770  -6.158 1.00 . A A . 14 ARG HH11 1 1 
       12 3690 1 1 14 ARG HH12 H   3.347   3.643  -7.856 1.00 . A A . 14 ARG HH12 1 1 
       12 3691 1 1 14 ARG HH21 H   3.891   0.191  -7.795 1.00 . A A . 14 ARG HH21 1 1 
       12 3692 1 1 14 ARG HH22 H   3.836   1.611  -8.786 1.00 . A A . 14 ARG HH22 1 1 
       12 3693 1 1 14 ARG N    N   2.311   0.628  -0.394 1.00 . A A . 14 ARG N    1 1 
       12 3694 1 1 14 ARG NE   N   3.328   1.328  -5.633 1.00 . A A . 14 ARG NE   1 1 
       12 3695 1 1 14 ARG NH1  N   3.258   3.214  -6.957 1.00 . A A . 14 ARG NH1  1 1 
       12 3696 1 1 14 ARG NH2  N   3.749   1.177  -7.890 1.00 . A A . 14 ARG NH2  1 1 
       12 3697 1 1 14 ARG O    O   3.375  -1.688  -2.669 1.00 . A A . 14 ARG O    1 1 
       12 3698 1 1 15 ARG C    C   3.433  -4.314   0.650 1.00 . A A . 15 ARG C    1 1 
       12 3699 1 1 15 ARG CA   C   3.757  -3.414  -0.537 1.00 . A A . 15 ARG CA   1 1 
       12 3700 1 1 15 ARG CB   C   5.238  -3.021  -0.507 1.00 . A A . 15 ARG CB   1 1 
       12 3701 1 1 15 ARG CD   C   5.973  -0.617  -0.538 1.00 . A A . 15 ARG CD   1 1 
       12 3702 1 1 15 ARG CG   C   5.532  -1.785   0.329 1.00 . A A . 15 ARG CG   1 1 
       12 3703 1 1 15 ARG CZ   C   7.402  -0.314  -2.525 1.00 . A A . 15 ARG CZ   1 1 
       12 3704 1 1 15 ARG H    H   2.417  -1.992   0.278 1.00 . A A . 15 ARG H    1 1 
       12 3705 1 1 15 ARG HA   H   3.558  -3.958  -1.448 1.00 . A A . 15 ARG HA   1 1 
       12 3706 1 1 15 ARG HB2  H   5.808  -3.845  -0.103 1.00 . A A . 15 ARG HB2  1 1 
       12 3707 1 1 15 ARG HB3  H   5.567  -2.833  -1.519 1.00 . A A . 15 ARG HB3  1 1 
       12 3708 1 1 15 ARG HD2  H   5.138  -0.300  -1.146 1.00 . A A . 15 ARG HD2  1 1 
       12 3709 1 1 15 ARG HD3  H   6.279   0.197   0.104 1.00 . A A . 15 ARG HD3  1 1 
       12 3710 1 1 15 ARG HE   H   7.628  -1.752  -1.159 1.00 . A A . 15 ARG HE   1 1 
       12 3711 1 1 15 ARG HG2  H   4.638  -1.504   0.866 1.00 . A A . 15 ARG HG2  1 1 
       12 3712 1 1 15 ARG HG3  H   6.318  -2.017   1.033 1.00 . A A . 15 ARG HG3  1 1 
       12 3713 1 1 15 ARG HH11 H   5.918   1.049  -2.350 1.00 . A A . 15 ARG HH11 1 1 
       12 3714 1 1 15 ARG HH12 H   6.936   1.233  -3.737 1.00 . A A . 15 ARG HH12 1 1 
       12 3715 1 1 15 ARG HH21 H   8.967  -1.508  -2.985 1.00 . A A . 15 ARG HH21 1 1 
       12 3716 1 1 15 ARG HH22 H   8.666  -0.217  -4.099 1.00 . A A . 15 ARG HH22 1 1 
       12 3717 1 1 15 ARG N    N   2.911  -2.226  -0.536 1.00 . A A . 15 ARG N    1 1 
       12 3718 1 1 15 ARG NE   N   7.087  -0.977  -1.414 1.00 . A A . 15 ARG NE   1 1 
       12 3719 1 1 15 ARG NH1  N   6.694   0.742  -2.902 1.00 . A A . 15 ARG NH1  1 1 
       12 3720 1 1 15 ARG NH2  N   8.429  -0.713  -3.263 1.00 . A A . 15 ARG NH2  1 1 
       12 3721 1 1 15 ARG O    O   2.824  -3.877   1.627 1.00 . A A . 15 ARG O    1 1 
       12 3722 1 1 16 CYS C    C   4.898  -7.083   2.188 1.00 . A A . 16 CYS C    1 1 
       12 3723 1 1 16 CYS CA   C   3.590  -6.540   1.624 1.00 . A A . 16 CYS CA   1 1 
       12 3724 1 1 16 CYS CB   C   2.730  -7.693   1.103 1.00 . A A . 16 CYS CB   1 1 
       12 3725 1 1 16 CYS H    H   4.319  -5.867  -0.246 1.00 . A A . 16 CYS H    1 1 
       12 3726 1 1 16 CYS HA   H   3.056  -6.033   2.412 1.00 . A A . 16 CYS HA   1 1 
       12 3727 1 1 16 CYS HB2  H   1.801  -7.297   0.722 1.00 . A A . 16 CYS HB2  1 1 
       12 3728 1 1 16 CYS HB3  H   3.256  -8.192   0.301 1.00 . A A . 16 CYS HB3  1 1 
       12 3729 1 1 16 CYS N    N   3.840  -5.576   0.558 1.00 . A A . 16 CYS N    1 1 
       12 3730 1 1 16 CYS O    O   5.654  -7.760   1.490 1.00 . A A . 16 CYS O    1 1 
       12 3731 1 1 16 CYS SG   S   2.322  -8.945   2.362 1.00 . A A . 16 CYS SG   1 1 
       12 3732 1 1 17 ARG C    C   7.616  -6.703   3.410 1.00 . A A . 17 ARG C    1 1 
       12 3733 1 1 17 ARG CA   C   6.375  -7.241   4.116 1.00 . A A . 17 ARG CA   1 1 
       12 3734 1 1 17 ARG CB   C   6.415  -8.769   4.151 1.00 . A A . 17 ARG CB   1 1 
       12 3735 1 1 17 ARG CD   C   5.219  -9.565   6.213 1.00 . A A . 17 ARG CD   1 1 
       12 3736 1 1 17 ARG CG   C   5.148  -9.398   4.704 1.00 . A A . 17 ARG CG   1 1 
       12 3737 1 1 17 ARG CZ   C   2.847  -9.888   6.793 1.00 . A A . 17 ARG CZ   1 1 
       12 3738 1 1 17 ARG H    H   4.516  -6.240   3.959 1.00 . A A . 17 ARG H    1 1 
       12 3739 1 1 17 ARG HA   H   6.362  -6.867   5.131 1.00 . A A . 17 ARG HA   1 1 
       12 3740 1 1 17 ARG HB2  H   6.566  -9.136   3.146 1.00 . A A . 17 ARG HB2  1 1 
       12 3741 1 1 17 ARG HB3  H   7.246  -9.082   4.767 1.00 . A A . 17 ARG HB3  1 1 
       12 3742 1 1 17 ARG HD2  H   5.427 -10.601   6.440 1.00 . A A . 17 ARG HD2  1 1 
       12 3743 1 1 17 ARG HD3  H   6.020  -8.947   6.594 1.00 . A A . 17 ARG HD3  1 1 
       12 3744 1 1 17 ARG HE   H   3.970  -8.350   7.387 1.00 . A A . 17 ARG HE   1 1 
       12 3745 1 1 17 ARG HG2  H   4.308  -8.764   4.462 1.00 . A A . 17 ARG HG2  1 1 
       12 3746 1 1 17 ARG HG3  H   5.011 -10.369   4.250 1.00 . A A . 17 ARG HG3  1 1 
       12 3747 1 1 17 ARG HH11 H   3.629 -11.342   5.625 1.00 . A A . 17 ARG HH11 1 1 
       12 3748 1 1 17 ARG HH12 H   1.962 -11.546   6.047 1.00 . A A . 17 ARG HH12 1 1 
       12 3749 1 1 17 ARG HH21 H   1.778  -8.615   7.943 1.00 . A A . 17 ARG HH21 1 1 
       12 3750 1 1 17 ARG HH22 H   0.911  -9.997   7.363 1.00 . A A . 17 ARG HH22 1 1 
       12 3751 1 1 17 ARG N    N   5.158  -6.782   3.456 1.00 . A A . 17 ARG N    1 1 
       12 3752 1 1 17 ARG NE   N   3.971  -9.180   6.868 1.00 . A A . 17 ARG NE   1 1 
       12 3753 1 1 17 ARG NH1  N   2.809 -11.018   6.098 1.00 . A A . 17 ARG NH1  1 1 
       12 3754 1 1 17 ARG NH2  N   1.755  -9.465   7.417 1.00 . A A . 17 ARG NH2  1 1 
       12 3755 1 1 17 ARG O    O   7.478  -5.743   2.623 1.00 . A A . 17 ARG O    1 1 
       12 3756 1 1 17 ARG OXT  O   8.714  -7.246   3.651 1.00 . A A . 17 ARG OXT  1 1 
       13 3757 1 1  1 LYS C    C   5.719  -6.548   8.269 1.00 . A A .  1 LYS C    1 1 
       13 3758 1 1  1 LYS CA   C   6.580  -7.799   8.410 1.00 . A A .  1 LYS CA   1 1 
       13 3759 1 1  1 LYS CB   C   8.007  -7.416   8.813 1.00 . A A .  1 LYS CB   1 1 
       13 3760 1 1  1 LYS CD   C   9.512  -5.451   8.363 1.00 . A A .  1 LYS CD   1 1 
       13 3761 1 1  1 LYS CE   C  10.992  -5.770   8.502 1.00 . A A .  1 LYS CE   1 1 
       13 3762 1 1  1 LYS CG   C   8.744  -6.614   7.753 1.00 . A A .  1 LYS CG   1 1 
       13 3763 1 1  1 LYS H1   H   6.807  -7.881   6.367 1.00 . A A .  1 LYS H1   1 1 
       13 3764 1 1  1 LYS H2   H   5.723  -9.044   7.014 1.00 . A A .  1 LYS H2   1 1 
       13 3765 1 1  1 LYS H3   H   7.416  -9.244   7.208 1.00 . A A .  1 LYS H3   1 1 
       13 3766 1 1  1 LYS HA   H   6.155  -8.435   9.172 1.00 . A A .  1 LYS HA   1 1 
       13 3767 1 1  1 LYS HB2  H   7.967  -6.827   9.718 1.00 . A A .  1 LYS HB2  1 1 
       13 3768 1 1  1 LYS HB3  H   8.567  -8.318   9.005 1.00 . A A .  1 LYS HB3  1 1 
       13 3769 1 1  1 LYS HD2  H   9.399  -4.585   7.729 1.00 . A A .  1 LYS HD2  1 1 
       13 3770 1 1  1 LYS HD3  H   9.106  -5.238   9.341 1.00 . A A .  1 LYS HD3  1 1 
       13 3771 1 1  1 LYS HE2  H  11.221  -6.634   7.894 1.00 . A A .  1 LYS HE2  1 1 
       13 3772 1 1  1 LYS HE3  H  11.563  -4.924   8.151 1.00 . A A .  1 LYS HE3  1 1 
       13 3773 1 1  1 LYS HG2  H   9.439  -7.263   7.243 1.00 . A A .  1 LYS HG2  1 1 
       13 3774 1 1  1 LYS HG3  H   8.024  -6.226   7.046 1.00 . A A .  1 LYS HG3  1 1 
       13 3775 1 1  1 LYS HZ1  H  12.201  -6.685   9.940 1.00 . A A .  1 LYS HZ1  1 1 
       13 3776 1 1  1 LYS HZ2  H  10.582  -6.527  10.406 1.00 . A A .  1 LYS HZ2  1 1 
       13 3777 1 1  1 LYS HZ3  H  11.600  -5.175  10.409 1.00 . A A .  1 LYS HZ3  1 1 
       13 3778 1 1  1 LYS N    N   6.636  -8.561   7.135 1.00 . A A .  1 LYS N    1 1 
       13 3779 1 1  1 LYS NZ   N  11.371  -6.059   9.912 1.00 . A A .  1 LYS NZ   1 1 
       13 3780 1 1  1 LYS O    O   6.233  -5.434   8.189 1.00 . A A .  1 LYS O    1 1 
       13 3781 1 1  2 TRP C    C   3.704  -4.881   6.797 1.00 . A A .  2 TRP C    1 1 
       13 3782 1 1  2 TRP CA   C   3.470  -5.630   8.103 1.00 . A A .  2 TRP CA   1 1 
       13 3783 1 1  2 TRP CB   C   3.615  -4.671   9.286 1.00 . A A .  2 TRP CB   1 1 
       13 3784 1 1  2 TRP CD1  C   1.160  -3.943   9.344 1.00 . A A .  2 TRP CD1  1 1 
       13 3785 1 1  2 TRP CD2  C   2.623  -2.259   9.548 1.00 . A A .  2 TRP CD2  1 1 
       13 3786 1 1  2 TRP CE2  C   1.320  -1.728   9.594 1.00 . A A .  2 TRP CE2  1 1 
       13 3787 1 1  2 TRP CE3  C   3.710  -1.386   9.657 1.00 . A A .  2 TRP CE3  1 1 
       13 3788 1 1  2 TRP CG   C   2.499  -3.677   9.387 1.00 . A A .  2 TRP CG   1 1 
       13 3789 1 1  2 TRP CH2  C   2.157   0.465   9.852 1.00 . A A .  2 TRP CH2  1 1 
       13 3790 1 1  2 TRP CZ2  C   1.075  -0.367   9.747 1.00 . A A .  2 TRP CZ2  1 1 
       13 3791 1 1  2 TRP CZ3  C   3.465  -0.034   9.807 1.00 . A A .  2 TRP CZ3  1 1 
       13 3792 1 1  2 TRP H    H   4.053  -7.655   8.303 1.00 . A A .  2 TRP H    1 1 
       13 3793 1 1  2 TRP HA   H   2.469  -6.034   8.100 1.00 . A A .  2 TRP HA   1 1 
       13 3794 1 1  2 TRP HB2  H   3.638  -5.240  10.202 1.00 . A A .  2 TRP HB2  1 1 
       13 3795 1 1  2 TRP HB3  H   4.542  -4.123   9.185 1.00 . A A .  2 TRP HB3  1 1 
       13 3796 1 1  2 TRP HD1  H   0.739  -4.930   9.226 1.00 . A A .  2 TRP HD1  1 1 
       13 3797 1 1  2 TRP HE1  H  -0.532  -2.705   9.467 1.00 . A A .  2 TRP HE1  1 1 
       13 3798 1 1  2 TRP HE3  H   4.726  -1.751   9.624 1.00 . A A .  2 TRP HE3  1 1 
       13 3799 1 1  2 TRP HH2  H   2.012   1.528   9.970 1.00 . A A .  2 TRP HH2  1 1 
       13 3800 1 1  2 TRP HZ2  H   0.072   0.033   9.784 1.00 . A A .  2 TRP HZ2  1 1 
       13 3801 1 1  2 TRP HZ3  H   4.292   0.655   9.894 1.00 . A A .  2 TRP HZ3  1 1 
       13 3802 1 1  2 TRP N    N   4.404  -6.742   8.236 1.00 . A A .  2 TRP N    1 1 
       13 3803 1 1  2 TRP NE1  N   0.445  -2.776   9.468 1.00 . A A .  2 TRP NE1  1 1 
       13 3804 1 1  2 TRP O    O   4.399  -3.864   6.769 1.00 . A A .  2 TRP O    1 1 
       13 3805 1 1  3 CYS C    C   2.128  -3.794   4.125 1.00 . A A .  3 CYS C    1 1 
       13 3806 1 1  3 CYS CA   C   3.273  -4.761   4.408 1.00 . A A .  3 CYS CA   1 1 
       13 3807 1 1  3 CYS CB   C   3.356  -5.823   3.310 1.00 . A A .  3 CYS CB   1 1 
       13 3808 1 1  3 CYS H    H   2.581  -6.201   5.797 1.00 . A A .  3 CYS H    1 1 
       13 3809 1 1  3 CYS HA   H   4.195  -4.203   4.420 1.00 . A A .  3 CYS HA   1 1 
       13 3810 1 1  3 CYS HB2  H   3.297  -6.803   3.762 1.00 . A A .  3 CYS HB2  1 1 
       13 3811 1 1  3 CYS HB3  H   2.527  -5.696   2.629 1.00 . A A .  3 CYS HB3  1 1 
       13 3812 1 1  3 CYS N    N   3.121  -5.387   5.714 1.00 . A A .  3 CYS N    1 1 
       13 3813 1 1  3 CYS O    O   2.292  -2.829   3.378 1.00 . A A .  3 CYS O    1 1 
       13 3814 1 1  3 CYS SG   S   4.895  -5.757   2.334 1.00 . A A .  3 CYS SG   1 1 
       13 3815 1 1  4 PHE C    C  -0.427  -2.833   3.090 1.00 . A A .  4 PHE C    1 1 
       13 3816 1 1  4 PHE CA   C  -0.210  -3.200   4.559 1.00 . A A .  4 PHE CA   1 1 
       13 3817 1 1  4 PHE CB   C  -0.083  -1.928   5.409 1.00 . A A .  4 PHE CB   1 1 
       13 3818 1 1  4 PHE CD1  C   2.207  -1.765   6.423 1.00 . A A .  4 PHE CD1  1 1 
       13 3819 1 1  4 PHE CD2  C   1.715  -0.419   4.519 1.00 . A A .  4 PHE CD2  1 1 
       13 3820 1 1  4 PHE CE1  C   3.488  -1.246   6.463 1.00 . A A .  4 PHE CE1  1 1 
       13 3821 1 1  4 PHE CE2  C   2.993   0.104   4.553 1.00 . A A .  4 PHE CE2  1 1 
       13 3822 1 1  4 PHE CG   C   1.307  -1.358   5.452 1.00 . A A .  4 PHE CG   1 1 
       13 3823 1 1  4 PHE CZ   C   3.881  -0.311   5.527 1.00 . A A .  4 PHE CZ   1 1 
       13 3824 1 1  4 PHE H    H   0.907  -4.833   5.322 1.00 . A A .  4 PHE H    1 1 
       13 3825 1 1  4 PHE HA   H  -1.068  -3.759   4.901 1.00 . A A .  4 PHE HA   1 1 
       13 3826 1 1  4 PHE HB2  H  -0.737  -1.168   5.009 1.00 . A A .  4 PHE HB2  1 1 
       13 3827 1 1  4 PHE HB3  H  -0.381  -2.152   6.422 1.00 . A A .  4 PHE HB3  1 1 
       13 3828 1 1  4 PHE HD1  H   1.901  -2.498   7.156 1.00 . A A .  4 PHE HD1  1 1 
       13 3829 1 1  4 PHE HD2  H   1.021  -0.095   3.757 1.00 . A A .  4 PHE HD2  1 1 
       13 3830 1 1  4 PHE HE1  H   4.179  -1.572   7.225 1.00 . A A .  4 PHE HE1  1 1 
       13 3831 1 1  4 PHE HE2  H   3.298   0.836   3.821 1.00 . A A .  4 PHE HE2  1 1 
       13 3832 1 1  4 PHE HZ   H   4.881   0.097   5.557 1.00 . A A .  4 PHE HZ   1 1 
       13 3833 1 1  4 PHE N    N   0.970  -4.052   4.733 1.00 . A A .  4 PHE N    1 1 
       13 3834 1 1  4 PHE O    O   0.246  -3.358   2.202 1.00 . A A .  4 PHE O    1 1 
       13 3835 1 1  5 ARG C    C  -2.725  -0.385   1.492 1.00 . A A .  5 ARG C    1 1 
       13 3836 1 1  5 ARG CA   C  -1.683  -1.501   1.482 1.00 . A A .  5 ARG CA   1 1 
       13 3837 1 1  5 ARG CB   C  -2.183  -2.684   0.648 1.00 . A A .  5 ARG CB   1 1 
       13 3838 1 1  5 ARG CD   C  -1.630  -1.505  -1.506 1.00 . A A .  5 ARG CD   1 1 
       13 3839 1 1  5 ARG CG   C  -2.678  -2.292  -0.737 1.00 . A A .  5 ARG CG   1 1 
       13 3840 1 1  5 ARG CZ   C  -1.538  -0.371  -3.694 1.00 . A A .  5 ARG CZ   1 1 
       13 3841 1 1  5 ARG H    H  -1.883  -1.556   3.588 1.00 . A A .  5 ARG H    1 1 
       13 3842 1 1  5 ARG HA   H  -0.772  -1.122   1.043 1.00 . A A .  5 ARG HA   1 1 
       13 3843 1 1  5 ARG HB2  H  -1.376  -3.392   0.530 1.00 . A A .  5 ARG HB2  1 1 
       13 3844 1 1  5 ARG HB3  H  -2.995  -3.162   1.175 1.00 . A A .  5 ARG HB3  1 1 
       13 3845 1 1  5 ARG HD2  H  -1.534  -0.527  -1.058 1.00 . A A .  5 ARG HD2  1 1 
       13 3846 1 1  5 ARG HD3  H  -0.687  -2.026  -1.440 1.00 . A A .  5 ARG HD3  1 1 
       13 3847 1 1  5 ARG HE   H  -2.603  -2.010  -3.300 1.00 . A A .  5 ARG HE   1 1 
       13 3848 1 1  5 ARG HG2  H  -2.917  -3.189  -1.289 1.00 . A A .  5 ARG HG2  1 1 
       13 3849 1 1  5 ARG HG3  H  -3.566  -1.686  -0.631 1.00 . A A .  5 ARG HG3  1 1 
       13 3850 1 1  5 ARG HH11 H  -0.410   0.499  -2.257 1.00 . A A .  5 ARG HH11 1 1 
       13 3851 1 1  5 ARG HH12 H  -0.367   1.274  -3.804 1.00 . A A .  5 ARG HH12 1 1 
       13 3852 1 1  5 ARG HH21 H  -2.546  -0.991  -5.333 1.00 . A A .  5 ARG HH21 1 1 
       13 3853 1 1  5 ARG HH22 H  -1.580   0.431  -5.549 1.00 . A A .  5 ARG HH22 1 1 
       13 3854 1 1  5 ARG N    N  -1.377  -1.935   2.841 1.00 . A A .  5 ARG N    1 1 
       13 3855 1 1  5 ARG NE   N  -1.989  -1.350  -2.914 1.00 . A A .  5 ARG NE   1 1 
       13 3856 1 1  5 ARG NH1  N  -0.703   0.542  -3.211 1.00 . A A .  5 ARG NH1  1 1 
       13 3857 1 1  5 ARG NH2  N  -1.918  -0.304  -4.962 1.00 . A A .  5 ARG NH2  1 1 
       13 3858 1 1  5 ARG O    O  -3.927  -0.642   1.424 1.00 . A A .  5 ARG O    1 1 
       13 3859 1 1  6 VAL C    C  -2.332   3.310   1.677 1.00 . A A .  6 VAL C    1 1 
       13 3860 1 1  6 VAL CA   C  -3.134   2.014   1.594 1.00 . A A .  6 VAL CA   1 1 
       13 3861 1 1  6 VAL CB   C  -4.122   1.949   2.777 1.00 . A A .  6 VAL CB   1 1 
       13 3862 1 1  6 VAL CG1  C  -3.373   1.950   4.101 1.00 . A A .  6 VAL CG1  1 1 
       13 3863 1 1  6 VAL CG2  C  -5.112   3.104   2.714 1.00 . A A .  6 VAL CG2  1 1 
       13 3864 1 1  6 VAL H    H  -1.284   0.992   1.626 1.00 . A A .  6 VAL H    1 1 
       13 3865 1 1  6 VAL HA   H  -3.705   2.014   0.676 1.00 . A A .  6 VAL HA   1 1 
       13 3866 1 1  6 VAL HB   H  -4.675   1.026   2.705 1.00 . A A .  6 VAL HB   1 1 
       13 3867 1 1  6 VAL HG11 H  -3.046   2.954   4.330 1.00 . A A .  6 VAL HG11 1 1 
       13 3868 1 1  6 VAL HG12 H  -2.515   1.297   4.030 1.00 . A A .  6 VAL HG12 1 1 
       13 3869 1 1  6 VAL HG13 H  -4.028   1.598   4.884 1.00 . A A .  6 VAL HG13 1 1 
       13 3870 1 1  6 VAL HG21 H  -5.858   2.897   1.960 1.00 . A A .  6 VAL HG21 1 1 
       13 3871 1 1  6 VAL HG22 H  -4.589   4.014   2.463 1.00 . A A .  6 VAL HG22 1 1 
       13 3872 1 1  6 VAL HG23 H  -5.593   3.218   3.674 1.00 . A A .  6 VAL HG23 1 1 
       13 3873 1 1  6 VAL N    N  -2.251   0.854   1.575 1.00 . A A .  6 VAL N    1 1 
       13 3874 1 1  6 VAL O    O  -1.354   3.400   2.421 1.00 . A A .  6 VAL O    1 1 
       13 3875 1 1  7 CYS C    C  -2.658   6.535   1.955 1.00 . A A .  7 CYS C    1 1 
       13 3876 1 1  7 CYS CA   C  -2.070   5.600   0.903 1.00 . A A .  7 CYS CA   1 1 
       13 3877 1 1  7 CYS CB   C  -2.165   6.243  -0.483 1.00 . A A .  7 CYS CB   1 1 
       13 3878 1 1  7 CYS H    H  -3.537   4.183   0.340 1.00 . A A .  7 CYS H    1 1 
       13 3879 1 1  7 CYS HA   H  -1.032   5.425   1.137 1.00 . A A .  7 CYS HA   1 1 
       13 3880 1 1  7 CYS HB2  H  -2.261   5.466  -1.226 1.00 . A A .  7 CYS HB2  1 1 
       13 3881 1 1  7 CYS HB3  H  -3.040   6.876  -0.518 1.00 . A A .  7 CYS HB3  1 1 
       13 3882 1 1  7 CYS N    N  -2.752   4.312   0.912 1.00 . A A .  7 CYS N    1 1 
       13 3883 1 1  7 CYS O    O  -3.800   6.979   1.837 1.00 . A A .  7 CYS O    1 1 
       13 3884 1 1  7 CYS SG   S  -0.723   7.264  -0.934 1.00 . A A .  7 CYS SG   1 1 
       13 3885 1 1  8 TYR C    C  -1.925   9.155   3.789 1.00 . A A .  8 TYR C    1 1 
       13 3886 1 1  8 TYR CA   C  -2.316   7.707   4.063 1.00 . A A .  8 TYR CA   1 1 
       13 3887 1 1  8 TYR CB   C  -1.728   7.250   5.400 1.00 . A A .  8 TYR CB   1 1 
       13 3888 1 1  8 TYR CD1  C  -3.948   6.371   6.216 1.00 . A A .  8 TYR CD1  1 1 
       13 3889 1 1  8 TYR CD2  C  -1.993   5.082   6.665 1.00 . A A .  8 TYR CD2  1 1 
       13 3890 1 1  8 TYR CE1  C  -4.723   5.427   6.862 1.00 . A A .  8 TYR CE1  1 1 
       13 3891 1 1  8 TYR CE2  C  -2.763   4.133   7.311 1.00 . A A .  8 TYR CE2  1 1 
       13 3892 1 1  8 TYR CG   C  -2.572   6.215   6.107 1.00 . A A .  8 TYR CG   1 1 
       13 3893 1 1  8 TYR CZ   C  -4.126   4.310   7.407 1.00 . A A .  8 TYR CZ   1 1 
       13 3894 1 1  8 TYR H    H  -0.970   6.442   3.027 1.00 . A A .  8 TYR H    1 1 
       13 3895 1 1  8 TYR HA   H  -3.392   7.643   4.117 1.00 . A A .  8 TYR HA   1 1 
       13 3896 1 1  8 TYR HB2  H  -0.751   6.821   5.228 1.00 . A A .  8 TYR HB2  1 1 
       13 3897 1 1  8 TYR HB3  H  -1.630   8.105   6.053 1.00 . A A .  8 TYR HB3  1 1 
       13 3898 1 1  8 TYR HD1  H  -4.413   7.246   5.788 1.00 . A A .  8 TYR HD1  1 1 
       13 3899 1 1  8 TYR HD2  H  -0.925   4.946   6.588 1.00 . A A .  8 TYR HD2  1 1 
       13 3900 1 1  8 TYR HE1  H  -5.792   5.566   6.937 1.00 . A A .  8 TYR HE1  1 1 
       13 3901 1 1  8 TYR HE2  H  -2.295   3.259   7.738 1.00 . A A .  8 TYR HE2  1 1 
       13 3902 1 1  8 TYR HH   H  -5.572   3.044   7.449 1.00 . A A .  8 TYR HH   1 1 
       13 3903 1 1  8 TYR N    N  -1.871   6.828   2.987 1.00 . A A .  8 TYR N    1 1 
       13 3904 1 1  8 TYR O    O  -0.921   9.426   3.130 1.00 . A A .  8 TYR O    1 1 
       13 3905 1 1  8 TYR OH   O  -4.896   3.367   8.049 1.00 . A A .  8 TYR OH   1 1 
       13 3906 1 1  9 ARG C    C  -1.021  11.869   4.372 1.00 . A A .  9 ARG C    1 1 
       13 3907 1 1  9 ARG CA   C  -2.485  11.513   4.119 1.00 . A A .  9 ARG CA   1 1 
       13 3908 1 1  9 ARG CB   C  -3.385  12.326   5.051 1.00 . A A .  9 ARG CB   1 1 
       13 3909 1 1  9 ARG CD   C  -3.516  12.895   7.494 1.00 . A A .  9 ARG CD   1 1 
       13 3910 1 1  9 ARG CG   C  -3.450  11.778   6.466 1.00 . A A .  9 ARG CG   1 1 
       13 3911 1 1  9 ARG CZ   C  -1.356  12.852   8.681 1.00 . A A .  9 ARG CZ   1 1 
       13 3912 1 1  9 ARG H    H  -3.514   9.799   4.817 1.00 . A A .  9 ARG H    1 1 
       13 3913 1 1  9 ARG HA   H  -2.729  11.760   3.096 1.00 . A A .  9 ARG HA   1 1 
       13 3914 1 1  9 ARG HB2  H  -3.015  13.340   5.094 1.00 . A A .  9 ARG HB2  1 1 
       13 3915 1 1  9 ARG HB3  H  -4.386  12.337   4.645 1.00 . A A .  9 ARG HB3  1 1 
       13 3916 1 1  9 ARG HD2  H  -4.124  13.696   7.098 1.00 . A A .  9 ARG HD2  1 1 
       13 3917 1 1  9 ARG HD3  H  -3.970  12.512   8.396 1.00 . A A .  9 ARG HD3  1 1 
       13 3918 1 1  9 ARG HE   H  -1.911  14.245   7.364 1.00 . A A .  9 ARG HE   1 1 
       13 3919 1 1  9 ARG HG2  H  -4.330  11.160   6.563 1.00 . A A .  9 ARG HG2  1 1 
       13 3920 1 1  9 ARG HG3  H  -2.567  11.182   6.651 1.00 . A A .  9 ARG HG3  1 1 
       13 3921 1 1  9 ARG HH11 H  -2.590  11.316   9.137 1.00 . A A .  9 ARG HH11 1 1 
       13 3922 1 1  9 ARG HH12 H  -1.066  11.313   9.959 1.00 . A A .  9 ARG HH12 1 1 
       13 3923 1 1  9 ARG HH21 H   0.094  14.240   8.444 1.00 . A A .  9 ARG HH21 1 1 
       13 3924 1 1  9 ARG HH22 H   0.456  12.972   9.566 1.00 . A A .  9 ARG HH22 1 1 
       13 3925 1 1  9 ARG N    N  -2.729  10.083   4.302 1.00 . A A .  9 ARG N    1 1 
       13 3926 1 1  9 ARG NE   N  -2.192  13.423   7.816 1.00 . A A .  9 ARG NE   1 1 
       13 3927 1 1  9 ARG NH1  N  -1.699  11.735   9.310 1.00 . A A .  9 ARG NH1  1 1 
       13 3928 1 1  9 ARG NH2  N  -0.171  13.399   8.916 1.00 . A A .  9 ARG NH2  1 1 
       13 3929 1 1  9 ARG O    O  -0.471  12.761   3.726 1.00 . A A .  9 ARG O    1 1 
       13 3930 1 1 10 GLY C    C   1.937  10.840   4.598 1.00 . A A . 10 GLY C    1 1 
       13 3931 1 1 10 GLY CA   C   0.994  11.431   5.626 1.00 . A A . 10 GLY CA   1 1 
       13 3932 1 1 10 GLY H    H  -0.882  10.468   5.795 1.00 . A A . 10 GLY H    1 1 
       13 3933 1 1 10 GLY HA2  H   1.147  12.499   5.668 1.00 . A A . 10 GLY HA2  1 1 
       13 3934 1 1 10 GLY HA3  H   1.221  11.006   6.592 1.00 . A A . 10 GLY HA3  1 1 
       13 3935 1 1 10 GLY N    N  -0.396  11.168   5.312 1.00 . A A . 10 GLY N    1 1 
       13 3936 1 1 10 GLY O    O   2.833  11.523   4.101 1.00 . A A . 10 GLY O    1 1 
       13 3937 1 1 11 ILE C    C   1.781   7.765   2.618 1.00 . A A . 11 ILE C    1 1 
       13 3938 1 1 11 ILE CA   C   2.571   8.876   3.305 1.00 . A A . 11 ILE CA   1 1 
       13 3939 1 1 11 ILE CB   C   3.853   8.293   3.963 1.00 . A A . 11 ILE CB   1 1 
       13 3940 1 1 11 ILE CD1  C   4.758   6.198   5.122 1.00 . A A . 11 ILE CD1  1 1 
       13 3941 1 1 11 ILE CG1  C   3.730   6.776   4.172 1.00 . A A . 11 ILE CG1  1 1 
       13 3942 1 1 11 ILE CG2  C   4.135   8.990   5.289 1.00 . A A . 11 ILE CG2  1 1 
       13 3943 1 1 11 ILE H    H   1.003   9.076   4.712 1.00 . A A . 11 ILE H    1 1 
       13 3944 1 1 11 ILE HA   H   2.873   9.599   2.559 1.00 . A A . 11 ILE HA   1 1 
       13 3945 1 1 11 ILE HB   H   4.686   8.489   3.303 1.00 . A A . 11 ILE HB   1 1 
       13 3946 1 1 11 ILE HD11 H   5.745   6.532   4.832 1.00 . A A . 11 ILE HD11 1 1 
       13 3947 1 1 11 ILE HD12 H   4.717   5.119   5.086 1.00 . A A . 11 ILE HD12 1 1 
       13 3948 1 1 11 ILE HD13 H   4.546   6.534   6.127 1.00 . A A . 11 ILE HD13 1 1 
       13 3949 1 1 11 ILE HG12 H   2.755   6.555   4.571 1.00 . A A . 11 ILE HG12 1 1 
       13 3950 1 1 11 ILE HG13 H   3.844   6.278   3.219 1.00 . A A . 11 ILE HG13 1 1 
       13 3951 1 1 11 ILE HG21 H   3.311   8.815   5.968 1.00 . A A . 11 ILE HG21 1 1 
       13 3952 1 1 11 ILE HG22 H   4.244  10.051   5.122 1.00 . A A . 11 ILE HG22 1 1 
       13 3953 1 1 11 ILE HG23 H   5.045   8.597   5.718 1.00 . A A . 11 ILE HG23 1 1 
       13 3954 1 1 11 ILE N    N   1.734   9.567   4.279 1.00 . A A . 11 ILE N    1 1 
       13 3955 1 1 11 ILE O    O   0.640   7.488   2.985 1.00 . A A . 11 ILE O    1 1 
       13 3956 1 1 12 CYS C    C   2.138   4.690   1.480 1.00 . A A . 12 CYS C    1 1 
       13 3957 1 1 12 CYS CA   C   1.735   6.044   0.907 1.00 . A A . 12 CYS CA   1 1 
       13 3958 1 1 12 CYS CB   C   2.066   6.111  -0.584 1.00 . A A . 12 CYS CB   1 1 
       13 3959 1 1 12 CYS H    H   3.305   7.385   1.378 1.00 . A A . 12 CYS H    1 1 
       13 3960 1 1 12 CYS HA   H   0.672   6.169   1.036 1.00 . A A . 12 CYS HA   1 1 
       13 3961 1 1 12 CYS HB2  H   2.519   7.066  -0.803 1.00 . A A . 12 CYS HB2  1 1 
       13 3962 1 1 12 CYS HB3  H   2.763   5.322  -0.827 1.00 . A A . 12 CYS HB3  1 1 
       13 3963 1 1 12 CYS N    N   2.393   7.127   1.627 1.00 . A A . 12 CYS N    1 1 
       13 3964 1 1 12 CYS O    O   3.080   4.056   1.002 1.00 . A A . 12 CYS O    1 1 
       13 3965 1 1 12 CYS SG   S   0.615   5.925  -1.672 1.00 . A A . 12 CYS SG   1 1 
       13 3966 1 1 13 TYR C    C   1.370   1.814   2.223 1.00 . A A . 13 TYR C    1 1 
       13 3967 1 1 13 TYR CA   C   1.696   2.978   3.156 1.00 . A A . 13 TYR CA   1 1 
       13 3968 1 1 13 TYR CB   C   0.886   2.853   4.447 1.00 . A A . 13 TYR CB   1 1 
       13 3969 1 1 13 TYR CD1  C   1.795   4.702   5.903 1.00 . A A . 13 TYR CD1  1 1 
       13 3970 1 1 13 TYR CD2  C   2.156   2.450   6.588 1.00 . A A . 13 TYR CD2  1 1 
       13 3971 1 1 13 TYR CE1  C   2.476   5.155   7.016 1.00 . A A . 13 TYR CE1  1 1 
       13 3972 1 1 13 TYR CE2  C   2.839   2.894   7.704 1.00 . A A . 13 TYR CE2  1 1 
       13 3973 1 1 13 TYR CG   C   1.624   3.345   5.671 1.00 . A A . 13 TYR CG   1 1 
       13 3974 1 1 13 TYR CZ   C   2.995   4.248   7.914 1.00 . A A . 13 TYR CZ   1 1 
       13 3975 1 1 13 TYR H    H   0.682   4.808   2.845 1.00 . A A . 13 TYR H    1 1 
       13 3976 1 1 13 TYR HA   H   2.749   2.950   3.399 1.00 . A A . 13 TYR HA   1 1 
       13 3977 1 1 13 TYR HB2  H  -0.021   3.433   4.353 1.00 . A A . 13 TYR HB2  1 1 
       13 3978 1 1 13 TYR HB3  H   0.629   1.817   4.607 1.00 . A A . 13 TYR HB3  1 1 
       13 3979 1 1 13 TYR HD1  H   1.386   5.412   5.198 1.00 . A A . 13 TYR HD1  1 1 
       13 3980 1 1 13 TYR HD2  H   2.031   1.390   6.423 1.00 . A A . 13 TYR HD2  1 1 
       13 3981 1 1 13 TYR HE1  H   2.597   6.215   7.177 1.00 . A A . 13 TYR HE1  1 1 
       13 3982 1 1 13 TYR HE2  H   3.245   2.182   8.406 1.00 . A A . 13 TYR HE2  1 1 
       13 3983 1 1 13 TYR HH   H   3.149   5.361   9.475 1.00 . A A . 13 TYR HH   1 1 
       13 3984 1 1 13 TYR N    N   1.420   4.255   2.510 1.00 . A A . 13 TYR N    1 1 
       13 3985 1 1 13 TYR O    O   0.203   1.510   1.985 1.00 . A A . 13 TYR O    1 1 
       13 3986 1 1 13 TYR OH   O   3.673   4.695   9.024 1.00 . A A . 13 TYR OH   1 1 
       13 3987 1 1 14 ARG C    C   3.557  -0.597   0.427 1.00 . A A . 14 ARG C    1 1 
       13 3988 1 1 14 ARG CA   C   2.216   0.039   0.791 1.00 . A A . 14 ARG CA   1 1 
       13 3989 1 1 14 ARG CB   C   1.458   0.499  -0.469 1.00 . A A . 14 ARG CB   1 1 
       13 3990 1 1 14 ARG CD   C   1.832  -1.498  -1.964 1.00 . A A . 14 ARG CD   1 1 
       13 3991 1 1 14 ARG CG   C   2.041   0.000  -1.789 1.00 . A A . 14 ARG CG   1 1 
       13 3992 1 1 14 ARG CZ   C   0.496  -2.958  -3.431 1.00 . A A . 14 ARG CZ   1 1 
       13 3993 1 1 14 ARG H    H   3.315   1.454   1.921 1.00 . A A . 14 ARG H    1 1 
       13 3994 1 1 14 ARG HA   H   1.617  -0.696   1.307 1.00 . A A . 14 ARG HA   1 1 
       13 3995 1 1 14 ARG HB2  H   0.439   0.149  -0.403 1.00 . A A . 14 ARG HB2  1 1 
       13 3996 1 1 14 ARG HB3  H   1.453   1.579  -0.492 1.00 . A A . 14 ARG HB3  1 1 
       13 3997 1 1 14 ARG HD2  H   2.798  -1.981  -1.976 1.00 . A A . 14 ARG HD2  1 1 
       13 3998 1 1 14 ARG HD3  H   1.256  -1.868  -1.130 1.00 . A A . 14 ARG HD3  1 1 
       13 3999 1 1 14 ARG HE   H   1.133  -1.128  -3.911 1.00 . A A . 14 ARG HE   1 1 
       13 4000 1 1 14 ARG HG2  H   1.553   0.516  -2.602 1.00 . A A . 14 ARG HG2  1 1 
       13 4001 1 1 14 ARG HG3  H   3.099   0.214  -1.810 1.00 . A A . 14 ARG HG3  1 1 
       13 4002 1 1 14 ARG HH11 H   0.924  -3.756  -1.622 1.00 . A A . 14 ARG HH11 1 1 
       13 4003 1 1 14 ARG HH12 H  -0.011  -4.763  -2.675 1.00 . A A . 14 ARG HH12 1 1 
       13 4004 1 1 14 ARG HH21 H  -0.095  -2.453  -5.295 1.00 . A A . 14 ARG HH21 1 1 
       13 4005 1 1 14 ARG HH22 H  -0.589  -4.024  -4.761 1.00 . A A . 14 ARG HH22 1 1 
       13 4006 1 1 14 ARG N    N   2.406   1.167   1.697 1.00 . A A . 14 ARG N    1 1 
       13 4007 1 1 14 ARG NE   N   1.131  -1.810  -3.205 1.00 . A A . 14 ARG NE   1 1 
       13 4008 1 1 14 ARG NH1  N   0.467  -3.904  -2.500 1.00 . A A . 14 ARG NH1  1 1 
       13 4009 1 1 14 ARG NH2  N  -0.113  -3.162  -4.591 1.00 . A A . 14 ARG NH2  1 1 
       13 4010 1 1 14 ARG O    O   4.573   0.089   0.311 1.00 . A A . 14 ARG O    1 1 
       13 4011 1 1 15 ARG C    C   5.765  -2.645   1.032 1.00 . A A . 15 ARG C    1 1 
       13 4012 1 1 15 ARG CA   C   4.756  -2.655  -0.113 1.00 . A A . 15 ARG CA   1 1 
       13 4013 1 1 15 ARG CB   C   5.390  -2.068  -1.378 1.00 . A A . 15 ARG CB   1 1 
       13 4014 1 1 15 ARG CD   C   4.563  -3.598  -3.194 1.00 . A A . 15 ARG CD   1 1 
       13 4015 1 1 15 ARG CG   C   5.774  -3.118  -2.407 1.00 . A A . 15 ARG CG   1 1 
       13 4016 1 1 15 ARG CZ   C   3.879  -5.695  -2.094 1.00 . A A . 15 ARG CZ   1 1 
       13 4017 1 1 15 ARG H    H   2.705  -2.404   0.348 1.00 . A A . 15 ARG H    1 1 
       13 4018 1 1 15 ARG HA   H   4.468  -3.676  -0.308 1.00 . A A . 15 ARG HA   1 1 
       13 4019 1 1 15 ARG HB2  H   4.687  -1.386  -1.835 1.00 . A A . 15 ARG HB2  1 1 
       13 4020 1 1 15 ARG HB3  H   6.280  -1.522  -1.103 1.00 . A A . 15 ARG HB3  1 1 
       13 4021 1 1 15 ARG HD2  H   4.021  -2.737  -3.556 1.00 . A A . 15 ARG HD2  1 1 
       13 4022 1 1 15 ARG HD3  H   4.905  -4.186  -4.032 1.00 . A A . 15 ARG HD3  1 1 
       13 4023 1 1 15 ARG HE   H   2.862  -3.981  -2.019 1.00 . A A . 15 ARG HE   1 1 
       13 4024 1 1 15 ARG HG2  H   6.488  -2.690  -3.094 1.00 . A A . 15 ARG HG2  1 1 
       13 4025 1 1 15 ARG HG3  H   6.220  -3.960  -1.900 1.00 . A A . 15 ARG HG3  1 1 
       13 4026 1 1 15 ARG HH11 H   5.618  -5.816  -3.122 1.00 . A A . 15 ARG HH11 1 1 
       13 4027 1 1 15 ARG HH12 H   5.113  -7.278  -2.342 1.00 . A A . 15 ARG HH12 1 1 
       13 4028 1 1 15 ARG HH21 H   2.197  -5.901  -0.992 1.00 . A A . 15 ARG HH21 1 1 
       13 4029 1 1 15 ARG HH22 H   3.172  -7.327  -1.133 1.00 . A A . 15 ARG HH22 1 1 
       13 4030 1 1 15 ARG N    N   3.548  -1.916   0.243 1.00 . A A . 15 ARG N    1 1 
       13 4031 1 1 15 ARG NE   N   3.666  -4.412  -2.375 1.00 . A A . 15 ARG NE   1 1 
       13 4032 1 1 15 ARG NH1  N   4.959  -6.314  -2.557 1.00 . A A . 15 ARG NH1  1 1 
       13 4033 1 1 15 ARG NH2  N   3.011  -6.362  -1.345 1.00 . A A . 15 ARG NH2  1 1 
       13 4034 1 1 15 ARG O    O   6.972  -2.541   0.807 1.00 . A A . 15 ARG O    1 1 
       13 4035 1 1 16 CYS C    C   6.883  -1.456   3.581 1.00 . A A . 16 CYS C    1 1 
       13 4036 1 1 16 CYS CA   C   6.121  -2.770   3.439 1.00 . A A . 16 CYS CA   1 1 
       13 4037 1 1 16 CYS CB   C   7.104  -3.942   3.372 1.00 . A A . 16 CYS CB   1 1 
       13 4038 1 1 16 CYS H    H   4.295  -2.843   2.371 1.00 . A A . 16 CYS H    1 1 
       13 4039 1 1 16 CYS HA   H   5.489  -2.894   4.304 1.00 . A A . 16 CYS HA   1 1 
       13 4040 1 1 16 CYS HB2  H   7.529  -3.991   2.381 1.00 . A A . 16 CYS HB2  1 1 
       13 4041 1 1 16 CYS HB3  H   7.895  -3.779   4.089 1.00 . A A . 16 CYS HB3  1 1 
       13 4042 1 1 16 CYS N    N   5.265  -2.758   2.257 1.00 . A A . 16 CYS N    1 1 
       13 4043 1 1 16 CYS O    O   7.428  -0.932   2.610 1.00 . A A . 16 CYS O    1 1 
       13 4044 1 1 16 CYS SG   S   6.354  -5.566   3.733 1.00 . A A . 16 CYS SG   1 1 
       13 4045 1 1 17 ARG C    C   7.012   1.466   4.266 1.00 . A A . 17 ARG C    1 1 
       13 4046 1 1 17 ARG CA   C   7.607   0.322   5.080 1.00 . A A . 17 ARG CA   1 1 
       13 4047 1 1 17 ARG CB   C   9.100   0.183   4.770 1.00 . A A . 17 ARG CB   1 1 
       13 4048 1 1 17 ARG CD   C   9.529  -1.277   6.770 1.00 . A A . 17 ARG CD   1 1 
       13 4049 1 1 17 ARG CG   C   9.708  -1.118   5.270 1.00 . A A . 17 ARG CG   1 1 
       13 4050 1 1 17 ARG CZ   C   9.353   0.674   8.280 1.00 . A A . 17 ARG CZ   1 1 
       13 4051 1 1 17 ARG H    H   6.460  -1.397   5.534 1.00 . A A . 17 ARG H    1 1 
       13 4052 1 1 17 ARG HA   H   7.485   0.542   6.130 1.00 . A A . 17 ARG HA   1 1 
       13 4053 1 1 17 ARG HB2  H   9.241   0.235   3.702 1.00 . A A . 17 ARG HB2  1 1 
       13 4054 1 1 17 ARG HB3  H   9.629   1.004   5.234 1.00 . A A . 17 ARG HB3  1 1 
       13 4055 1 1 17 ARG HD2  H   8.477  -1.367   6.986 1.00 . A A . 17 ARG HD2  1 1 
       13 4056 1 1 17 ARG HD3  H  10.037  -2.176   7.085 1.00 . A A . 17 ARG HD3  1 1 
       13 4057 1 1 17 ARG HE   H  11.038   0.028   7.429 1.00 . A A . 17 ARG HE   1 1 
       13 4058 1 1 17 ARG HG2  H   9.224  -1.944   4.770 1.00 . A A . 17 ARG HG2  1 1 
       13 4059 1 1 17 ARG HG3  H  10.763  -1.122   5.038 1.00 . A A . 17 ARG HG3  1 1 
       13 4060 1 1 17 ARG HH11 H   7.588  -0.262   7.950 1.00 . A A . 17 ARG HH11 1 1 
       13 4061 1 1 17 ARG HH12 H   7.514   1.109   9.003 1.00 . A A . 17 ARG HH12 1 1 
       13 4062 1 1 17 ARG HH21 H  10.926   1.825   8.813 1.00 . A A . 17 ARG HH21 1 1 
       13 4063 1 1 17 ARG HH22 H   9.403   2.291   9.491 1.00 . A A . 17 ARG HH22 1 1 
       13 4064 1 1 17 ARG N    N   6.914  -0.930   4.802 1.00 . A A . 17 ARG N    1 1 
       13 4065 1 1 17 ARG NE   N  10.076  -0.140   7.510 1.00 . A A . 17 ARG NE   1 1 
       13 4066 1 1 17 ARG NH1  N   8.044   0.491   8.421 1.00 . A A . 17 ARG NH1  1 1 
       13 4067 1 1 17 ARG NH2  N   9.942   1.679   8.914 1.00 . A A . 17 ARG NH2  1 1 
       13 4068 1 1 17 ARG O    O   5.849   1.337   3.828 1.00 . A A . 17 ARG O    1 1 
       13 4069 1 1 17 ARG OXT  O   7.712   2.481   4.072 1.00 . A A . 17 ARG OXT  1 1 
       14 4070 1 1  1 LYS C    C -10.181  -5.753  -0.892 1.00 . A A .  1 LYS C    1 1 
       14 4071 1 1  1 LYS CA   C -10.657  -6.411  -2.184 1.00 . A A .  1 LYS CA   1 1 
       14 4072 1 1  1 LYS CB   C -11.716  -5.539  -2.862 1.00 . A A .  1 LYS CB   1 1 
       14 4073 1 1  1 LYS CD   C -11.434  -6.575  -5.133 1.00 . A A .  1 LYS CD   1 1 
       14 4074 1 1  1 LYS CE   C -12.038  -6.340  -6.508 1.00 . A A .  1 LYS CE   1 1 
       14 4075 1 1  1 LYS CG   C -12.413  -6.224  -4.026 1.00 . A A .  1 LYS CG   1 1 
       14 4076 1 1  1 LYS H1   H -10.640  -8.231  -1.225 1.00 . A A .  1 LYS H1   1 1 
       14 4077 1 1  1 LYS H2   H -11.271  -8.269  -2.821 1.00 . A A .  1 LYS H2   1 1 
       14 4078 1 1  1 LYS H3   H -12.204  -7.607  -1.544 1.00 . A A .  1 LYS H3   1 1 
       14 4079 1 1  1 LYS HA   H  -9.815  -6.531  -2.849 1.00 . A A .  1 LYS HA   1 1 
       14 4080 1 1  1 LYS HB2  H -12.465  -5.267  -2.132 1.00 . A A .  1 LYS HB2  1 1 
       14 4081 1 1  1 LYS HB3  H -11.244  -4.641  -3.231 1.00 . A A .  1 LYS HB3  1 1 
       14 4082 1 1  1 LYS HD2  H -10.551  -5.961  -5.030 1.00 . A A .  1 LYS HD2  1 1 
       14 4083 1 1  1 LYS HD3  H -11.161  -7.617  -5.042 1.00 . A A .  1 LYS HD3  1 1 
       14 4084 1 1  1 LYS HE2  H -12.477  -7.264  -6.858 1.00 . A A .  1 LYS HE2  1 1 
       14 4085 1 1  1 LYS HE3  H -12.809  -5.588  -6.425 1.00 . A A .  1 LYS HE3  1 1 
       14 4086 1 1  1 LYS HG2  H -12.880  -7.130  -3.671 1.00 . A A .  1 LYS HG2  1 1 
       14 4087 1 1  1 LYS HG3  H -13.168  -5.559  -4.421 1.00 . A A .  1 LYS HG3  1 1 
       14 4088 1 1  1 LYS HZ1  H -10.562  -6.706  -7.940 1.00 . A A .  1 LYS HZ1  1 1 
       14 4089 1 1  1 LYS HZ2  H -10.292  -5.315  -7.018 1.00 . A A .  1 LYS HZ2  1 1 
       14 4090 1 1  1 LYS HZ3  H -11.471  -5.309  -8.233 1.00 . A A .  1 LYS HZ3  1 1 
       14 4091 1 1  1 LYS N    N -11.246  -7.750  -1.919 1.00 . A A .  1 LYS N    1 1 
       14 4092 1 1  1 LYS NZ   N -11.020  -5.885  -7.493 1.00 . A A .  1 LYS NZ   1 1 
       14 4093 1 1  1 LYS O    O -10.090  -6.401   0.149 1.00 . A A .  1 LYS O    1 1 
       14 4094 1 1  2 TRP C    C  -8.102  -4.287   0.717 1.00 . A A .  2 TRP C    1 1 
       14 4095 1 1  2 TRP CA   C  -9.417  -3.714   0.194 1.00 . A A .  2 TRP CA   1 1 
       14 4096 1 1  2 TRP CB   C -10.476  -3.735   1.298 1.00 . A A .  2 TRP CB   1 1 
       14 4097 1 1  2 TRP CD1  C -10.101  -3.407   3.811 1.00 . A A .  2 TRP CD1  1 1 
       14 4098 1 1  2 TRP CD2  C  -9.602  -1.614   2.565 1.00 . A A .  2 TRP CD2  1 1 
       14 4099 1 1  2 TRP CE2  C  -9.354  -1.305   3.915 1.00 . A A .  2 TRP CE2  1 1 
       14 4100 1 1  2 TRP CE3  C  -9.360  -0.637   1.595 1.00 . A A .  2 TRP CE3  1 1 
       14 4101 1 1  2 TRP CG   C -10.078  -2.964   2.519 1.00 . A A .  2 TRP CG   1 1 
       14 4102 1 1  2 TRP CH2  C  -8.648   0.876   3.349 1.00 . A A .  2 TRP CH2  1 1 
       14 4103 1 1  2 TRP CZ2  C  -8.876  -0.061   4.319 1.00 . A A .  2 TRP CZ2  1 1 
       14 4104 1 1  2 TRP CZ3  C  -8.886   0.597   1.997 1.00 . A A .  2 TRP CZ3  1 1 
       14 4105 1 1  2 TRP H    H  -9.976  -3.998  -1.828 1.00 . A A .  2 TRP H    1 1 
       14 4106 1 1  2 TRP HA   H  -9.252  -2.692  -0.114 1.00 . A A .  2 TRP HA   1 1 
       14 4107 1 1  2 TRP HB2  H -11.391  -3.308   0.918 1.00 . A A .  2 TRP HB2  1 1 
       14 4108 1 1  2 TRP HB3  H -10.658  -4.759   1.593 1.00 . A A .  2 TRP HB3  1 1 
       14 4109 1 1  2 TRP HD1  H -10.416  -4.395   4.110 1.00 . A A .  2 TRP HD1  1 1 
       14 4110 1 1  2 TRP HE1  H  -9.591  -2.490   5.631 1.00 . A A .  2 TRP HE1  1 1 
       14 4111 1 1  2 TRP HE3  H  -9.538  -0.833   0.548 1.00 . A A .  2 TRP HE3  1 1 
       14 4112 1 1  2 TRP HH2  H  -8.278   1.856   3.617 1.00 . A A .  2 TRP HH2  1 1 
       14 4113 1 1  2 TRP HZ2  H  -8.687   0.170   5.357 1.00 . A A .  2 TRP HZ2  1 1 
       14 4114 1 1  2 TRP HZ3  H  -8.695   1.364   1.262 1.00 . A A .  2 TRP HZ3  1 1 
       14 4115 1 1  2 TRP N    N  -9.882  -4.460  -0.969 1.00 . A A .  2 TRP N    1 1 
       14 4116 1 1  2 TRP NE1  N  -9.666  -2.415   4.656 1.00 . A A .  2 TRP NE1  1 1 
       14 4117 1 1  2 TRP O    O  -8.001  -4.678   1.881 1.00 . A A .  2 TRP O    1 1 
       14 4118 1 1  3 CYS C    C  -4.744  -4.513  -0.836 1.00 . A A .  3 CYS C    1 1 
       14 4119 1 1  3 CYS CA   C  -5.787  -4.853   0.223 1.00 . A A .  3 CYS CA   1 1 
       14 4120 1 1  3 CYS CB   C  -5.858  -6.369   0.427 1.00 . A A .  3 CYS CB   1 1 
       14 4121 1 1  3 CYS H    H  -7.237  -4.004  -1.063 1.00 . A A .  3 CYS H    1 1 
       14 4122 1 1  3 CYS HA   H  -5.500  -4.389   1.155 1.00 . A A .  3 CYS HA   1 1 
       14 4123 1 1  3 CYS HB2  H  -6.872  -6.644   0.678 1.00 . A A .  3 CYS HB2  1 1 
       14 4124 1 1  3 CYS HB3  H  -5.574  -6.861  -0.492 1.00 . A A .  3 CYS HB3  1 1 
       14 4125 1 1  3 CYS N    N  -7.096  -4.331  -0.149 1.00 . A A .  3 CYS N    1 1 
       14 4126 1 1  3 CYS O    O  -4.133  -5.402  -1.431 1.00 . A A .  3 CYS O    1 1 
       14 4127 1 1  3 CYS SG   S  -4.771  -6.991   1.750 1.00 . A A .  3 CYS SG   1 1 
       14 4128 1 1  4 PHE C    C  -2.795  -1.560  -1.523 1.00 . A A .  4 PHE C    1 1 
       14 4129 1 1  4 PHE CA   C  -3.577  -2.759  -2.053 1.00 . A A .  4 PHE CA   1 1 
       14 4130 1 1  4 PHE CB   C  -4.281  -2.386  -3.360 1.00 . A A .  4 PHE CB   1 1 
       14 4131 1 1  4 PHE CD1  C  -5.103  -4.526  -4.383 1.00 . A A .  4 PHE CD1  1 1 
       14 4132 1 1  4 PHE CD2  C  -6.706  -3.023  -3.456 1.00 . A A .  4 PHE CD2  1 1 
       14 4133 1 1  4 PHE CE1  C  -6.117  -5.396  -4.734 1.00 . A A .  4 PHE CE1  1 1 
       14 4134 1 1  4 PHE CE2  C  -7.725  -3.890  -3.805 1.00 . A A .  4 PHE CE2  1 1 
       14 4135 1 1  4 PHE CG   C  -5.386  -3.331  -3.741 1.00 . A A .  4 PHE CG   1 1 
       14 4136 1 1  4 PHE CZ   C  -7.430  -5.077  -4.444 1.00 . A A .  4 PHE CZ   1 1 
       14 4137 1 1  4 PHE H    H  -5.064  -2.560  -0.560 1.00 . A A .  4 PHE H    1 1 
       14 4138 1 1  4 PHE HA   H  -2.887  -3.567  -2.244 1.00 . A A .  4 PHE HA   1 1 
       14 4139 1 1  4 PHE HB2  H  -4.709  -1.399  -3.261 1.00 . A A .  4 PHE HB2  1 1 
       14 4140 1 1  4 PHE HB3  H  -3.557  -2.379  -4.163 1.00 . A A .  4 PHE HB3  1 1 
       14 4141 1 1  4 PHE HD1  H  -4.077  -4.776  -4.610 1.00 . A A .  4 PHE HD1  1 1 
       14 4142 1 1  4 PHE HD2  H  -6.938  -2.094  -2.957 1.00 . A A .  4 PHE HD2  1 1 
       14 4143 1 1  4 PHE HE1  H  -5.884  -6.324  -5.234 1.00 . A A .  4 PHE HE1  1 1 
       14 4144 1 1  4 PHE HE2  H  -8.751  -3.638  -3.576 1.00 . A A .  4 PHE HE2  1 1 
       14 4145 1 1  4 PHE HZ   H  -8.224  -5.757  -4.718 1.00 . A A .  4 PHE HZ   1 1 
       14 4146 1 1  4 PHE N    N  -4.546  -3.220  -1.066 1.00 . A A .  4 PHE N    1 1 
       14 4147 1 1  4 PHE O    O  -2.846  -0.470  -2.091 1.00 . A A .  4 PHE O    1 1 
       14 4148 1 1  5 ARG C    C  -2.179   0.412   0.691 1.00 . A A .  5 ARG C    1 1 
       14 4149 1 1  5 ARG CA   C  -1.279  -0.711   0.184 1.00 . A A .  5 ARG CA   1 1 
       14 4150 1 1  5 ARG CB   C  -0.264  -0.158  -0.820 1.00 . A A .  5 ARG CB   1 1 
       14 4151 1 1  5 ARG CD   C   1.435  -1.725  -1.808 1.00 . A A .  5 ARG CD   1 1 
       14 4152 1 1  5 ARG CG   C   1.124  -0.762  -0.676 1.00 . A A .  5 ARG CG   1 1 
       14 4153 1 1  5 ARG CZ   C   1.715  -3.917  -0.717 1.00 . A A .  5 ARG CZ   1 1 
       14 4154 1 1  5 ARG H    H  -2.071  -2.664  -0.020 1.00 . A A .  5 ARG H    1 1 
       14 4155 1 1  5 ARG HA   H  -0.747  -1.136   1.022 1.00 . A A .  5 ARG HA   1 1 
       14 4156 1 1  5 ARG HB2  H  -0.619  -0.357  -1.821 1.00 . A A .  5 ARG HB2  1 1 
       14 4157 1 1  5 ARG HB3  H  -0.183   0.911  -0.682 1.00 . A A .  5 ARG HB3  1 1 
       14 4158 1 1  5 ARG HD2  H   0.507  -2.086  -2.223 1.00 . A A .  5 ARG HD2  1 1 
       14 4159 1 1  5 ARG HD3  H   1.989  -1.197  -2.572 1.00 . A A .  5 ARG HD3  1 1 
       14 4160 1 1  5 ARG HE   H   3.190  -2.850  -1.532 1.00 . A A .  5 ARG HE   1 1 
       14 4161 1 1  5 ARG HG2  H   1.855   0.034  -0.682 1.00 . A A .  5 ARG HG2  1 1 
       14 4162 1 1  5 ARG HG3  H   1.177  -1.293   0.264 1.00 . A A .  5 ARG HG3  1 1 
       14 4163 1 1  5 ARG HH11 H  -0.188  -3.230  -0.743 1.00 . A A .  5 ARG HH11 1 1 
       14 4164 1 1  5 ARG HH12 H   0.037  -4.768   0.021 1.00 . A A .  5 ARG HH12 1 1 
       14 4165 1 1  5 ARG HH21 H   3.486  -4.871  -0.530 1.00 . A A .  5 ARG HH21 1 1 
       14 4166 1 1  5 ARG HH22 H   2.122  -5.699   0.142 1.00 . A A .  5 ARG HH22 1 1 
       14 4167 1 1  5 ARG N    N  -2.070  -1.773  -0.427 1.00 . A A .  5 ARG N    1 1 
       14 4168 1 1  5 ARG NE   N   2.227  -2.866  -1.354 1.00 . A A .  5 ARG NE   1 1 
       14 4169 1 1  5 ARG NH1  N   0.414  -3.976  -0.459 1.00 . A A .  5 ARG NH1  1 1 
       14 4170 1 1  5 ARG NH2  N   2.506  -4.911  -0.337 1.00 . A A .  5 ARG NH2  1 1 
       14 4171 1 1  5 ARG O    O  -3.031   0.915  -0.041 1.00 . A A .  5 ARG O    1 1 
       14 4172 1 1  6 VAL C    C  -2.129   3.223   2.329 1.00 . A A .  6 VAL C    1 1 
       14 4173 1 1  6 VAL CA   C  -2.779   1.861   2.550 1.00 . A A .  6 VAL CA   1 1 
       14 4174 1 1  6 VAL CB   C  -2.976   1.629   4.061 1.00 . A A .  6 VAL CB   1 1 
       14 4175 1 1  6 VAL CG1  C  -1.639   1.640   4.787 1.00 . A A .  6 VAL CG1  1 1 
       14 4176 1 1  6 VAL CG2  C  -3.921   2.669   4.646 1.00 . A A .  6 VAL CG2  1 1 
       14 4177 1 1  6 VAL H    H  -1.289   0.360   2.480 1.00 . A A .  6 VAL H    1 1 
       14 4178 1 1  6 VAL HA   H  -3.751   1.857   2.076 1.00 . A A .  6 VAL HA   1 1 
       14 4179 1 1  6 VAL HB   H  -3.422   0.653   4.198 1.00 . A A .  6 VAL HB   1 1 
       14 4180 1 1  6 VAL HG11 H  -0.841   1.485   4.075 1.00 . A A .  6 VAL HG11 1 1 
       14 4181 1 1  6 VAL HG12 H  -1.622   0.851   5.525 1.00 . A A .  6 VAL HG12 1 1 
       14 4182 1 1  6 VAL HG13 H  -1.504   2.593   5.276 1.00 . A A .  6 VAL HG13 1 1 
       14 4183 1 1  6 VAL HG21 H  -4.911   2.249   4.726 1.00 . A A .  6 VAL HG21 1 1 
       14 4184 1 1  6 VAL HG22 H  -3.946   3.535   4.001 1.00 . A A .  6 VAL HG22 1 1 
       14 4185 1 1  6 VAL HG23 H  -3.573   2.960   5.627 1.00 . A A .  6 VAL HG23 1 1 
       14 4186 1 1  6 VAL N    N  -1.985   0.799   1.947 1.00 . A A .  6 VAL N    1 1 
       14 4187 1 1  6 VAL O    O  -0.939   3.402   2.586 1.00 . A A .  6 VAL O    1 1 
       14 4188 1 1  7 CYS C    C  -2.936   6.512   2.630 1.00 . A A .  7 CYS C    1 1 
       14 4189 1 1  7 CYS CA   C  -2.413   5.523   1.594 1.00 . A A .  7 CYS CA   1 1 
       14 4190 1 1  7 CYS CB   C  -2.801   5.976   0.184 1.00 . A A .  7 CYS CB   1 1 
       14 4191 1 1  7 CYS H    H  -3.857   3.977   1.663 1.00 . A A .  7 CYS H    1 1 
       14 4192 1 1  7 CYS HA   H  -1.340   5.489   1.665 1.00 . A A .  7 CYS HA   1 1 
       14 4193 1 1  7 CYS HB2  H  -3.546   5.302  -0.210 1.00 . A A .  7 CYS HB2  1 1 
       14 4194 1 1  7 CYS HB3  H  -3.214   6.973   0.235 1.00 . A A .  7 CYS HB3  1 1 
       14 4195 1 1  7 CYS N    N  -2.917   4.180   1.849 1.00 . A A .  7 CYS N    1 1 
       14 4196 1 1  7 CYS O    O  -4.107   6.889   2.611 1.00 . A A .  7 CYS O    1 1 
       14 4197 1 1  7 CYS SG   S  -1.408   6.010  -0.991 1.00 . A A .  7 CYS SG   1 1 
       14 4198 1 1  8 TYR C    C  -2.233   9.314   4.095 1.00 . A A .  8 TYR C    1 1 
       14 4199 1 1  8 TYR CA   C  -2.418   7.878   4.577 1.00 . A A .  8 TYR CA   1 1 
       14 4200 1 1  8 TYR CB   C  -1.576   7.635   5.832 1.00 . A A .  8 TYR CB   1 1 
       14 4201 1 1  8 TYR CD1  C  -3.018   5.676   6.515 1.00 . A A .  8 TYR CD1  1 1 
       14 4202 1 1  8 TYR CD2  C  -2.190   7.114   8.225 1.00 . A A .  8 TYR CD2  1 1 
       14 4203 1 1  8 TYR CE1  C  -3.657   4.905   7.466 1.00 . A A .  8 TYR CE1  1 1 
       14 4204 1 1  8 TYR CE2  C  -2.826   6.348   9.184 1.00 . A A .  8 TYR CE2  1 1 
       14 4205 1 1  8 TYR CG   C  -2.275   6.793   6.877 1.00 . A A .  8 TYR CG   1 1 
       14 4206 1 1  8 TYR CZ   C  -3.558   5.244   8.799 1.00 . A A .  8 TYR CZ   1 1 
       14 4207 1 1  8 TYR H    H  -1.134   6.594   3.492 1.00 . A A .  8 TYR H    1 1 
       14 4208 1 1  8 TYR HA   H  -3.460   7.724   4.817 1.00 . A A .  8 TYR HA   1 1 
       14 4209 1 1  8 TYR HB2  H  -0.666   7.127   5.553 1.00 . A A .  8 TYR HB2  1 1 
       14 4210 1 1  8 TYR HB3  H  -1.328   8.586   6.282 1.00 . A A .  8 TYR HB3  1 1 
       14 4211 1 1  8 TYR HD1  H  -3.094   5.413   5.470 1.00 . A A .  8 TYR HD1  1 1 
       14 4212 1 1  8 TYR HD2  H  -1.615   7.979   8.524 1.00 . A A .  8 TYR HD2  1 1 
       14 4213 1 1  8 TYR HE1  H  -4.230   4.041   7.165 1.00 . A A .  8 TYR HE1  1 1 
       14 4214 1 1  8 TYR HE2  H  -2.747   6.615  10.227 1.00 . A A .  8 TYR HE2  1 1 
       14 4215 1 1  8 TYR HH   H  -3.949   3.557   9.636 1.00 . A A .  8 TYR HH   1 1 
       14 4216 1 1  8 TYR N    N  -2.054   6.930   3.532 1.00 . A A .  8 TYR N    1 1 
       14 4217 1 1  8 TYR O    O  -1.644   9.553   3.041 1.00 . A A .  8 TYR O    1 1 
       14 4218 1 1  8 TYR OH   O  -4.192   4.479   9.750 1.00 . A A .  8 TYR OH   1 1 
       14 4219 1 1  9 ARG C    C  -1.208  12.182   4.695 1.00 . A A .  9 ARG C    1 1 
       14 4220 1 1  9 ARG CA   C  -2.638  11.676   4.518 1.00 . A A .  9 ARG CA   1 1 
       14 4221 1 1  9 ARG CB   C  -3.596  12.507   5.376 1.00 . A A .  9 ARG CB   1 1 
       14 4222 1 1  9 ARG CD   C  -4.518  12.280   7.708 1.00 . A A .  9 ARG CD   1 1 
       14 4223 1 1  9 ARG CG   C  -3.269  12.472   6.861 1.00 . A A .  9 ARG CG   1 1 
       14 4224 1 1  9 ARG CZ   C  -3.629  10.687   9.365 1.00 . A A .  9 ARG CZ   1 1 
       14 4225 1 1  9 ARG H    H  -3.204  10.011   5.696 1.00 . A A .  9 ARG H    1 1 
       14 4226 1 1  9 ARG HA   H  -2.916  11.780   3.481 1.00 . A A .  9 ARG HA   1 1 
       14 4227 1 1  9 ARG HB2  H  -3.559  13.534   5.044 1.00 . A A .  9 ARG HB2  1 1 
       14 4228 1 1  9 ARG HB3  H  -4.599  12.130   5.240 1.00 . A A .  9 ARG HB3  1 1 
       14 4229 1 1  9 ARG HD2  H  -4.573  13.079   8.431 1.00 . A A .  9 ARG HD2  1 1 
       14 4230 1 1  9 ARG HD3  H  -5.386  12.317   7.065 1.00 . A A .  9 ARG HD3  1 1 
       14 4231 1 1  9 ARG HE   H  -5.190  10.343   8.170 1.00 . A A .  9 ARG HE   1 1 
       14 4232 1 1  9 ARG HG2  H  -2.590  11.655   7.050 1.00 . A A .  9 ARG HG2  1 1 
       14 4233 1 1  9 ARG HG3  H  -2.798  13.405   7.136 1.00 . A A .  9 ARG HG3  1 1 
       14 4234 1 1  9 ARG HH11 H  -2.641  12.449   9.282 1.00 . A A .  9 ARG HH11 1 1 
       14 4235 1 1  9 ARG HH12 H  -2.034  11.313  10.439 1.00 . A A .  9 ARG HH12 1 1 
       14 4236 1 1  9 ARG HH21 H  -4.394   8.845   9.692 1.00 . A A .  9 ARG HH21 1 1 
       14 4237 1 1  9 ARG HH22 H  -3.029   9.267  10.672 1.00 . A A .  9 ARG HH22 1 1 
       14 4238 1 1  9 ARG N    N  -2.743  10.264   4.869 1.00 . A A .  9 ARG N    1 1 
       14 4239 1 1  9 ARG NE   N  -4.508  11.002   8.416 1.00 . A A .  9 ARG NE   1 1 
       14 4240 1 1  9 ARG NH1  N  -2.691  11.555   9.724 1.00 . A A .  9 ARG NH1  1 1 
       14 4241 1 1  9 ARG NH2  N  -3.690   9.503   9.959 1.00 . A A .  9 ARG NH2  1 1 
       14 4242 1 1  9 ARG O    O  -0.944  13.050   5.527 1.00 . A A .  9 ARG O    1 1 
       14 4243 1 1 10 GLY C    C   2.050  11.045   3.369 1.00 . A A . 10 GLY C    1 1 
       14 4244 1 1 10 GLY CA   C   1.101  12.049   3.991 1.00 . A A . 10 GLY CA   1 1 
       14 4245 1 1 10 GLY H    H  -0.553  10.948   3.259 1.00 . A A . 10 GLY H    1 1 
       14 4246 1 1 10 GLY HA2  H   1.215  12.997   3.485 1.00 . A A . 10 GLY HA2  1 1 
       14 4247 1 1 10 GLY HA3  H   1.362  12.178   5.032 1.00 . A A . 10 GLY HA3  1 1 
       14 4248 1 1 10 GLY N    N  -0.287  11.635   3.904 1.00 . A A . 10 GLY N    1 1 
       14 4249 1 1 10 GLY O    O   3.139  11.406   2.922 1.00 . A A . 10 GLY O    1 1 
       14 4250 1 1 11 ILE C    C   1.675   7.427   2.641 1.00 . A A . 11 ILE C    1 1 
       14 4251 1 1 11 ILE CA   C   2.468   8.723   2.777 1.00 . A A . 11 ILE CA   1 1 
       14 4252 1 1 11 ILE CB   C   3.718   8.476   3.646 1.00 . A A . 11 ILE CB   1 1 
       14 4253 1 1 11 ILE CD1  C   4.331   6.006   3.333 1.00 . A A . 11 ILE CD1  1 1 
       14 4254 1 1 11 ILE CG1  C   4.645   7.447   2.982 1.00 . A A . 11 ILE CG1  1 1 
       14 4255 1 1 11 ILE CG2  C   3.310   8.035   5.047 1.00 . A A . 11 ILE CG2  1 1 
       14 4256 1 1 11 ILE H    H   0.767   9.553   3.720 1.00 . A A . 11 ILE H    1 1 
       14 4257 1 1 11 ILE HA   H   2.794   9.042   1.797 1.00 . A A . 11 ILE HA   1 1 
       14 4258 1 1 11 ILE HB   H   4.246   9.412   3.739 1.00 . A A . 11 ILE HB   1 1 
       14 4259 1 1 11 ILE HD11 H   4.993   5.675   4.120 1.00 . A A . 11 ILE HD11 1 1 
       14 4260 1 1 11 ILE HD12 H   4.470   5.386   2.461 1.00 . A A . 11 ILE HD12 1 1 
       14 4261 1 1 11 ILE HD13 H   3.308   5.932   3.669 1.00 . A A . 11 ILE HD13 1 1 
       14 4262 1 1 11 ILE HG12 H   4.569   7.546   1.912 1.00 . A A . 11 ILE HG12 1 1 
       14 4263 1 1 11 ILE HG13 H   5.663   7.647   3.284 1.00 . A A . 11 ILE HG13 1 1 
       14 4264 1 1 11 ILE HG21 H   2.834   7.067   4.997 1.00 . A A . 11 ILE HG21 1 1 
       14 4265 1 1 11 ILE HG22 H   2.618   8.754   5.462 1.00 . A A . 11 ILE HG22 1 1 
       14 4266 1 1 11 ILE HG23 H   4.185   7.974   5.675 1.00 . A A . 11 ILE HG23 1 1 
       14 4267 1 1 11 ILE N    N   1.643   9.781   3.344 1.00 . A A . 11 ILE N    1 1 
       14 4268 1 1 11 ILE O    O   0.702   7.208   3.363 1.00 . A A . 11 ILE O    1 1 
       14 4269 1 1 12 CYS C    C   2.141   4.159   2.184 1.00 . A A . 12 CYS C    1 1 
       14 4270 1 1 12 CYS CA   C   1.411   5.302   1.488 1.00 . A A . 12 CYS CA   1 1 
       14 4271 1 1 12 CYS CB   C   1.292   5.019  -0.011 1.00 . A A . 12 CYS CB   1 1 
       14 4272 1 1 12 CYS H    H   2.872   6.801   1.166 1.00 . A A . 12 CYS H    1 1 
       14 4273 1 1 12 CYS HA   H   0.423   5.384   1.907 1.00 . A A . 12 CYS HA   1 1 
       14 4274 1 1 12 CYS HB2  H   1.457   5.935  -0.558 1.00 . A A . 12 CYS HB2  1 1 
       14 4275 1 1 12 CYS HB3  H   2.047   4.299  -0.294 1.00 . A A . 12 CYS HB3  1 1 
       14 4276 1 1 12 CYS N    N   2.091   6.572   1.713 1.00 . A A . 12 CYS N    1 1 
       14 4277 1 1 12 CYS O    O   3.196   3.715   1.734 1.00 . A A . 12 CYS O    1 1 
       14 4278 1 1 12 CYS SG   S  -0.329   4.355  -0.519 1.00 . A A . 12 CYS SG   1 1 
       14 4279 1 1 13 TYR C    C   2.005   1.267   3.322 1.00 . A A . 13 TYR C    1 1 
       14 4280 1 1 13 TYR CA   C   2.160   2.597   4.053 1.00 . A A . 13 TYR CA   1 1 
       14 4281 1 1 13 TYR CB   C   1.513   2.510   5.439 1.00 . A A . 13 TYR CB   1 1 
       14 4282 1 1 13 TYR CD1  C   3.029   4.419   6.126 1.00 . A A . 13 TYR CD1  1 1 
       14 4283 1 1 13 TYR CD2  C   1.887   3.210   7.834 1.00 . A A . 13 TYR CD2  1 1 
       14 4284 1 1 13 TYR CE1  C   3.612   5.228   7.082 1.00 . A A . 13 TYR CE1  1 1 
       14 4285 1 1 13 TYR CE2  C   2.466   4.015   8.795 1.00 . A A . 13 TYR CE2  1 1 
       14 4286 1 1 13 TYR CG   C   2.157   3.397   6.484 1.00 . A A . 13 TYR CG   1 1 
       14 4287 1 1 13 TYR CZ   C   3.327   5.022   8.415 1.00 . A A . 13 TYR CZ   1 1 
       14 4288 1 1 13 TYR H    H   0.727   4.086   3.596 1.00 . A A . 13 TYR H    1 1 
       14 4289 1 1 13 TYR HA   H   3.212   2.808   4.170 1.00 . A A . 13 TYR HA   1 1 
       14 4290 1 1 13 TYR HB2  H   0.477   2.797   5.361 1.00 . A A . 13 TYR HB2  1 1 
       14 4291 1 1 13 TYR HB3  H   1.571   1.490   5.791 1.00 . A A . 13 TYR HB3  1 1 
       14 4292 1 1 13 TYR HD1  H   3.251   4.578   5.082 1.00 . A A . 13 TYR HD1  1 1 
       14 4293 1 1 13 TYR HD2  H   1.213   2.421   8.128 1.00 . A A . 13 TYR HD2  1 1 
       14 4294 1 1 13 TYR HE1  H   4.285   6.017   6.783 1.00 . A A . 13 TYR HE1  1 1 
       14 4295 1 1 13 TYR HE2  H   2.242   3.853   9.837 1.00 . A A . 13 TYR HE2  1 1 
       14 4296 1 1 13 TYR HH   H   3.445   6.668   9.401 1.00 . A A . 13 TYR HH   1 1 
       14 4297 1 1 13 TYR N    N   1.569   3.688   3.288 1.00 . A A . 13 TYR N    1 1 
       14 4298 1 1 13 TYR O    O   1.109   1.101   2.493 1.00 . A A . 13 TYR O    1 1 
       14 4299 1 1 13 TYR OH   O   3.905   5.826   9.370 1.00 . A A . 13 TYR OH   1 1 
       14 4300 1 1 14 ARG C    C   1.893  -1.925   3.745 1.00 . A A . 14 ARG C    1 1 
       14 4301 1 1 14 ARG CA   C   2.859  -0.995   3.010 1.00 . A A . 14 ARG CA   1 1 
       14 4302 1 1 14 ARG CB   C   4.269  -1.595   2.995 1.00 . A A . 14 ARG CB   1 1 
       14 4303 1 1 14 ARG CD   C   6.702  -0.962   3.143 1.00 . A A . 14 ARG CD   1 1 
       14 4304 1 1 14 ARG CG   C   5.345  -0.618   2.546 1.00 . A A . 14 ARG CG   1 1 
       14 4305 1 1 14 ARG CZ   C   6.761  -3.229   4.122 1.00 . A A . 14 ARG CZ   1 1 
       14 4306 1 1 14 ARG H    H   3.578   0.519   4.302 1.00 . A A . 14 ARG H    1 1 
       14 4307 1 1 14 ARG HA   H   2.520  -0.872   1.993 1.00 . A A . 14 ARG HA   1 1 
       14 4308 1 1 14 ARG HB2  H   4.513  -1.936   3.989 1.00 . A A . 14 ARG HB2  1 1 
       14 4309 1 1 14 ARG HB3  H   4.280  -2.440   2.322 1.00 . A A . 14 ARG HB3  1 1 
       14 4310 1 1 14 ARG HD2  H   7.466  -0.446   2.581 1.00 . A A . 14 ARG HD2  1 1 
       14 4311 1 1 14 ARG HD3  H   6.727  -0.626   4.168 1.00 . A A . 14 ARG HD3  1 1 
       14 4312 1 1 14 ARG HE   H   7.343  -2.763   2.270 1.00 . A A . 14 ARG HE   1 1 
       14 4313 1 1 14 ARG HG2  H   5.420  -0.649   1.470 1.00 . A A . 14 ARG HG2  1 1 
       14 4314 1 1 14 ARG HG3  H   5.067   0.378   2.860 1.00 . A A . 14 ARG HG3  1 1 
       14 4315 1 1 14 ARG HH11 H   6.036  -1.812   5.371 1.00 . A A . 14 ARG HH11 1 1 
       14 4316 1 1 14 ARG HH12 H   6.104  -3.413   6.025 1.00 . A A . 14 ARG HH12 1 1 
       14 4317 1 1 14 ARG HH21 H   7.424  -4.863   3.134 1.00 . A A . 14 ARG HH21 1 1 
       14 4318 1 1 14 ARG HH22 H   6.889  -5.143   4.758 1.00 . A A . 14 ARG HH22 1 1 
       14 4319 1 1 14 ARG N    N   2.888   0.323   3.634 1.00 . A A . 14 ARG N    1 1 
       14 4320 1 1 14 ARG NE   N   6.975  -2.398   3.103 1.00 . A A . 14 ARG NE   1 1 
       14 4321 1 1 14 ARG NH1  N   6.260  -2.781   5.266 1.00 . A A . 14 ARG NH1  1 1 
       14 4322 1 1 14 ARG NH2  N   7.048  -4.517   3.994 1.00 . A A . 14 ARG NH2  1 1 
       14 4323 1 1 14 ARG O    O   0.989  -1.467   4.441 1.00 . A A . 14 ARG O    1 1 
       14 4324 1 1 15 ARG C    C  -0.073  -4.419   3.469 1.00 . A A . 15 ARG C    1 1 
       14 4325 1 1 15 ARG CA   C   1.242  -4.242   4.220 1.00 . A A . 15 ARG CA   1 1 
       14 4326 1 1 15 ARG CB   C   0.984  -3.887   5.693 1.00 . A A . 15 ARG CB   1 1 
       14 4327 1 1 15 ARG CD   C   3.307  -4.591   6.348 1.00 . A A . 15 ARG CD   1 1 
       14 4328 1 1 15 ARG CG   C   2.244  -3.512   6.457 1.00 . A A . 15 ARG CG   1 1 
       14 4329 1 1 15 ARG CZ   C   2.510  -6.424   7.789 1.00 . A A . 15 ARG CZ   1 1 
       14 4330 1 1 15 ARG H    H   2.826  -3.537   3.009 1.00 . A A . 15 ARG H    1 1 
       14 4331 1 1 15 ARG HA   H   1.771  -5.174   4.184 1.00 . A A . 15 ARG HA   1 1 
       14 4332 1 1 15 ARG HB2  H   0.301  -3.056   5.742 1.00 . A A . 15 ARG HB2  1 1 
       14 4333 1 1 15 ARG HB3  H   0.536  -4.740   6.182 1.00 . A A . 15 ARG HB3  1 1 
       14 4334 1 1 15 ARG HD2  H   3.738  -4.558   5.358 1.00 . A A . 15 ARG HD2  1 1 
       14 4335 1 1 15 ARG HD3  H   4.079  -4.395   7.079 1.00 . A A . 15 ARG HD3  1 1 
       14 4336 1 1 15 ARG HE   H   2.571  -6.481   5.795 1.00 . A A . 15 ARG HE   1 1 
       14 4337 1 1 15 ARG HG2  H   2.638  -2.590   6.051 1.00 . A A . 15 ARG HG2  1 1 
       14 4338 1 1 15 ARG HG3  H   1.993  -3.368   7.498 1.00 . A A . 15 ARG HG3  1 1 
       14 4339 1 1 15 ARG HH11 H   3.128  -4.778   8.791 1.00 . A A . 15 ARG HH11 1 1 
       14 4340 1 1 15 ARG HH12 H   2.565  -6.083   9.782 1.00 . A A . 15 ARG HH12 1 1 
       14 4341 1 1 15 ARG HH21 H   1.829  -8.196   7.097 1.00 . A A . 15 ARG HH21 1 1 
       14 4342 1 1 15 ARG HH22 H   1.827  -8.023   8.819 1.00 . A A . 15 ARG HH22 1 1 
       14 4343 1 1 15 ARG N    N   2.089  -3.236   3.579 1.00 . A A . 15 ARG N    1 1 
       14 4344 1 1 15 ARG NE   N   2.761  -5.925   6.580 1.00 . A A . 15 ARG NE   1 1 
       14 4345 1 1 15 ARG NH1  N   2.754  -5.703   8.876 1.00 . A A . 15 ARG NH1  1 1 
       14 4346 1 1 15 ARG NH2  N   2.014  -7.648   7.911 1.00 . A A . 15 ARG NH2  1 1 
       14 4347 1 1 15 ARG O    O  -0.198  -5.306   2.624 1.00 . A A . 15 ARG O    1 1 
       14 4348 1 1 16 CYS C    C  -3.340  -2.680   3.783 1.00 . A A . 16 CYS C    1 1 
       14 4349 1 1 16 CYS CA   C  -2.356  -3.648   3.129 1.00 . A A . 16 CYS CA   1 1 
       14 4350 1 1 16 CYS CB   C  -2.908  -5.078   3.190 1.00 . A A . 16 CYS CB   1 1 
       14 4351 1 1 16 CYS H    H  -0.888  -2.899   4.457 1.00 . A A . 16 CYS H    1 1 
       14 4352 1 1 16 CYS HA   H  -2.228  -3.366   2.095 1.00 . A A . 16 CYS HA   1 1 
       14 4353 1 1 16 CYS HB2  H  -2.241  -5.687   3.780 1.00 . A A . 16 CYS HB2  1 1 
       14 4354 1 1 16 CYS HB3  H  -3.881  -5.063   3.658 1.00 . A A . 16 CYS HB3  1 1 
       14 4355 1 1 16 CYS N    N  -1.050  -3.579   3.778 1.00 . A A . 16 CYS N    1 1 
       14 4356 1 1 16 CYS O    O  -2.946  -1.805   4.555 1.00 . A A . 16 CYS O    1 1 
       14 4357 1 1 16 CYS SG   S  -3.088  -5.873   1.560 1.00 . A A . 16 CYS SG   1 1 
       14 4358 1 1 17 ARG C    C  -5.495  -0.547   3.548 1.00 . A A . 17 ARG C    1 1 
       14 4359 1 1 17 ARG CA   C  -5.664  -1.987   4.022 1.00 . A A . 17 ARG CA   1 1 
       14 4360 1 1 17 ARG CB   C  -5.641  -2.039   5.552 1.00 . A A . 17 ARG CB   1 1 
       14 4361 1 1 17 ARG CD   C  -6.631  -4.345   5.685 1.00 . A A . 17 ARG CD   1 1 
       14 4362 1 1 17 ARG CG   C  -5.484  -3.442   6.112 1.00 . A A . 17 ARG CG   1 1 
       14 4363 1 1 17 ARG CZ   C  -7.541  -4.927   7.900 1.00 . A A . 17 ARG CZ   1 1 
       14 4364 1 1 17 ARG H    H  -4.874  -3.558   2.847 1.00 . A A . 17 ARG H    1 1 
       14 4365 1 1 17 ARG HA   H  -6.617  -2.357   3.674 1.00 . A A . 17 ARG HA   1 1 
       14 4366 1 1 17 ARG HB2  H  -4.819  -1.438   5.908 1.00 . A A . 17 ARG HB2  1 1 
       14 4367 1 1 17 ARG HB3  H  -6.566  -1.626   5.929 1.00 . A A . 17 ARG HB3  1 1 
       14 4368 1 1 17 ARG HD2  H  -7.042  -3.971   4.760 1.00 . A A . 17 ARG HD2  1 1 
       14 4369 1 1 17 ARG HD3  H  -6.248  -5.343   5.531 1.00 . A A . 17 ARG HD3  1 1 
       14 4370 1 1 17 ARG HE   H  -8.560  -4.012   6.449 1.00 . A A . 17 ARG HE   1 1 
       14 4371 1 1 17 ARG HG2  H  -4.557  -3.862   5.750 1.00 . A A . 17 ARG HG2  1 1 
       14 4372 1 1 17 ARG HG3  H  -5.461  -3.389   7.191 1.00 . A A . 17 ARG HG3  1 1 
       14 4373 1 1 17 ARG HH11 H  -5.608  -5.454   7.623 1.00 . A A . 17 ARG HH11 1 1 
       14 4374 1 1 17 ARG HH12 H  -6.273  -5.853   9.173 1.00 . A A . 17 ARG HH12 1 1 
       14 4375 1 1 17 ARG HH21 H  -9.435  -4.534   8.486 1.00 . A A . 17 ARG HH21 1 1 
       14 4376 1 1 17 ARG HH22 H  -8.445  -5.330   9.662 1.00 . A A . 17 ARG HH22 1 1 
       14 4377 1 1 17 ARG N    N  -4.622  -2.844   3.468 1.00 . A A . 17 ARG N    1 1 
       14 4378 1 1 17 ARG NE   N  -7.691  -4.394   6.690 1.00 . A A . 17 ARG NE   1 1 
       14 4379 1 1 17 ARG NH1  N  -6.378  -5.454   8.262 1.00 . A A . 17 ARG NH1  1 1 
       14 4380 1 1 17 ARG NH2  N  -8.557  -4.930   8.753 1.00 . A A . 17 ARG NH2  1 1 
       14 4381 1 1 17 ARG O    O  -6.035   0.361   4.215 1.00 . A A . 17 ARG O    1 1 
       14 4382 1 1 17 ARG OXT  O  -4.828  -0.340   2.514 1.00 . A A . 17 ARG OXT  1 1 
       15 4383 1 1  1 LYS C    C  -9.493  -4.744   2.317 1.00 . A A .  1 LYS C    1 1 
       15 4384 1 1  1 LYS CA   C -10.304  -4.344   3.552 1.00 . A A .  1 LYS CA   1 1 
       15 4385 1 1  1 LYS CB   C -11.725  -3.946   3.138 1.00 . A A .  1 LYS CB   1 1 
       15 4386 1 1  1 LYS CD   C -13.026  -1.915   3.851 1.00 . A A .  1 LYS CD   1 1 
       15 4387 1 1  1 LYS CE   C -14.006  -1.988   2.689 1.00 . A A .  1 LYS CE   1 1 
       15 4388 1 1  1 LYS CG   C -12.528  -3.295   4.253 1.00 . A A .  1 LYS CG   1 1 
       15 4389 1 1  1 LYS H1   H  -9.975  -3.263   5.274 1.00 . A A .  1 LYS H1   1 1 
       15 4390 1 1  1 LYS H2   H -10.031  -2.321   3.842 1.00 . A A .  1 LYS H2   1 1 
       15 4391 1 1  1 LYS H3   H  -8.655  -3.282   4.184 1.00 . A A .  1 LYS H3   1 1 
       15 4392 1 1  1 LYS HA   H -10.356  -5.186   4.225 1.00 . A A .  1 LYS HA   1 1 
       15 4393 1 1  1 LYS HB2  H -11.664  -3.254   2.312 1.00 . A A .  1 LYS HB2  1 1 
       15 4394 1 1  1 LYS HB3  H -12.252  -4.833   2.814 1.00 . A A .  1 LYS HB3  1 1 
       15 4395 1 1  1 LYS HD2  H -13.521  -1.460   4.696 1.00 . A A .  1 LYS HD2  1 1 
       15 4396 1 1  1 LYS HD3  H -12.180  -1.310   3.558 1.00 . A A .  1 LYS HD3  1 1 
       15 4397 1 1  1 LYS HE2  H -14.251  -3.024   2.505 1.00 . A A .  1 LYS HE2  1 1 
       15 4398 1 1  1 LYS HE3  H -14.903  -1.450   2.957 1.00 . A A .  1 LYS HE3  1 1 
       15 4399 1 1  1 LYS HG2  H -13.380  -3.919   4.482 1.00 . A A .  1 LYS HG2  1 1 
       15 4400 1 1  1 LYS HG3  H -11.903  -3.202   5.128 1.00 . A A .  1 LYS HG3  1 1 
       15 4401 1 1  1 LYS HZ1  H -14.024  -1.661   0.626 1.00 . A A .  1 LYS HZ1  1 1 
       15 4402 1 1  1 LYS HZ2  H -12.472  -1.746   1.293 1.00 . A A .  1 LYS HZ2  1 1 
       15 4403 1 1  1 LYS HZ3  H -13.415  -0.360   1.522 1.00 . A A .  1 LYS HZ3  1 1 
       15 4404 1 1  1 LYS N    N  -9.685  -3.199   4.278 1.00 . A A .  1 LYS N    1 1 
       15 4405 1 1  1 LYS NZ   N -13.439  -1.398   1.445 1.00 . A A .  1 LYS NZ   1 1 
       15 4406 1 1  1 LYS O    O -10.057  -5.003   1.253 1.00 . A A .  1 LYS O    1 1 
       15 4407 1 1  2 TRP C    C  -5.828  -5.187   1.807 1.00 . A A .  2 TRP C    1 1 
       15 4408 1 1  2 TRP CA   C  -7.289  -5.181   1.360 1.00 . A A .  2 TRP CA   1 1 
       15 4409 1 1  2 TRP CB   C  -7.475  -4.235   0.165 1.00 . A A .  2 TRP CB   1 1 
       15 4410 1 1  2 TRP CD1  C  -5.644  -2.552  -0.462 1.00 . A A .  2 TRP CD1  1 1 
       15 4411 1 1  2 TRP CD2  C  -6.985  -1.877   1.198 1.00 . A A .  2 TRP CD2  1 1 
       15 4412 1 1  2 TRP CE2  C  -6.031  -0.871   0.957 1.00 . A A .  2 TRP CE2  1 1 
       15 4413 1 1  2 TRP CE3  C  -7.935  -1.678   2.199 1.00 . A A .  2 TRP CE3  1 1 
       15 4414 1 1  2 TRP CG   C  -6.719  -2.944   0.283 1.00 . A A .  2 TRP CG   1 1 
       15 4415 1 1  2 TRP CH2  C  -6.947   0.486   2.658 1.00 . A A .  2 TRP CH2  1 1 
       15 4416 1 1  2 TRP CZ2  C  -6.005   0.318   1.681 1.00 . A A .  2 TRP CZ2  1 1 
       15 4417 1 1  2 TRP CZ3  C  -7.908  -0.499   2.919 1.00 . A A .  2 TRP CZ3  1 1 
       15 4418 1 1  2 TRP H    H  -7.774  -4.595   3.336 1.00 . A A .  2 TRP H    1 1 
       15 4419 1 1  2 TRP HA   H  -7.558  -6.182   1.058 1.00 . A A .  2 TRP HA   1 1 
       15 4420 1 1  2 TRP HB2  H  -7.138  -4.733  -0.732 1.00 . A A .  2 TRP HB2  1 1 
       15 4421 1 1  2 TRP HB3  H  -8.524  -3.999   0.062 1.00 . A A .  2 TRP HB3  1 1 
       15 4422 1 1  2 TRP HD1  H  -5.198  -3.146  -1.246 1.00 . A A .  2 TRP HD1  1 1 
       15 4423 1 1  2 TRP HE1  H  -4.469  -0.808  -0.444 1.00 . A A .  2 TRP HE1  1 1 
       15 4424 1 1  2 TRP HE3  H  -8.682  -2.424   2.413 1.00 . A A .  2 TRP HE3  1 1 
       15 4425 1 1  2 TRP HH2  H  -6.964   1.392   3.245 1.00 . A A .  2 TRP HH2  1 1 
       15 4426 1 1  2 TRP HZ2  H  -5.271   1.086   1.491 1.00 . A A .  2 TRP HZ2  1 1 
       15 4427 1 1  2 TRP HZ3  H  -8.636  -0.331   3.700 1.00 . A A .  2 TRP HZ3  1 1 
       15 4428 1 1  2 TRP N    N  -8.169  -4.803   2.465 1.00 . A A .  2 TRP N    1 1 
       15 4429 1 1  2 TRP NE1  N  -5.223  -1.306  -0.062 1.00 . A A .  2 TRP NE1  1 1 
       15 4430 1 1  2 TRP O    O  -5.348  -4.224   2.404 1.00 . A A .  2 TRP O    1 1 
       15 4431 1 1  3 CYS C    C  -2.818  -6.113   0.693 1.00 . A A .  3 CYS C    1 1 
       15 4432 1 1  3 CYS CA   C  -3.724  -6.406   1.884 1.00 . A A .  3 CYS CA   1 1 
       15 4433 1 1  3 CYS CB   C  -3.443  -7.811   2.422 1.00 . A A .  3 CYS CB   1 1 
       15 4434 1 1  3 CYS H    H  -5.565  -7.012   1.035 1.00 . A A .  3 CYS H    1 1 
       15 4435 1 1  3 CYS HA   H  -3.520  -5.686   2.661 1.00 . A A .  3 CYS HA   1 1 
       15 4436 1 1  3 CYS HB2  H  -3.951  -8.533   1.802 1.00 . A A .  3 CYS HB2  1 1 
       15 4437 1 1  3 CYS HB3  H  -2.379  -7.997   2.384 1.00 . A A .  3 CYS HB3  1 1 
       15 4438 1 1  3 CYS N    N  -5.128  -6.278   1.513 1.00 . A A .  3 CYS N    1 1 
       15 4439 1 1  3 CYS O    O  -2.328  -7.030   0.032 1.00 . A A .  3 CYS O    1 1 
       15 4440 1 1  3 CYS SG   S  -3.992  -8.072   4.141 1.00 . A A .  3 CYS SG   1 1 
       15 4441 1 1  4 PHE C    C  -0.936  -3.185  -0.323 1.00 . A A .  4 PHE C    1 1 
       15 4442 1 1  4 PHE CA   C  -1.752  -4.416  -0.688 1.00 . A A .  4 PHE CA   1 1 
       15 4443 1 1  4 PHE CB   C  -2.603  -4.129  -1.929 1.00 . A A .  4 PHE CB   1 1 
       15 4444 1 1  4 PHE CD1  C  -0.627  -4.296  -3.467 1.00 . A A .  4 PHE CD1  1 1 
       15 4445 1 1  4 PHE CD2  C  -2.692  -5.268  -4.162 1.00 . A A .  4 PHE CD2  1 1 
       15 4446 1 1  4 PHE CE1  C  -0.034  -4.703  -4.646 1.00 . A A .  4 PHE CE1  1 1 
       15 4447 1 1  4 PHE CE2  C  -2.104  -5.678  -5.345 1.00 . A A .  4 PHE CE2  1 1 
       15 4448 1 1  4 PHE CG   C  -1.961  -4.573  -3.212 1.00 . A A .  4 PHE CG   1 1 
       15 4449 1 1  4 PHE CZ   C  -0.772  -5.396  -5.586 1.00 . A A .  4 PHE CZ   1 1 
       15 4450 1 1  4 PHE H    H  -3.017  -4.146   0.987 1.00 . A A .  4 PHE H    1 1 
       15 4451 1 1  4 PHE HA   H  -1.077  -5.218  -0.907 1.00 . A A .  4 PHE HA   1 1 
       15 4452 1 1  4 PHE HB2  H  -3.546  -4.645  -1.834 1.00 . A A .  4 PHE HB2  1 1 
       15 4453 1 1  4 PHE HB3  H  -2.783  -3.068  -1.996 1.00 . A A .  4 PHE HB3  1 1 
       15 4454 1 1  4 PHE HD1  H  -0.048  -3.754  -2.732 1.00 . A A .  4 PHE HD1  1 1 
       15 4455 1 1  4 PHE HD2  H  -3.732  -5.489  -3.974 1.00 . A A .  4 PHE HD2  1 1 
       15 4456 1 1  4 PHE HE1  H   1.006  -4.481  -4.833 1.00 . A A .  4 PHE HE1  1 1 
       15 4457 1 1  4 PHE HE2  H  -2.684  -6.219  -6.078 1.00 . A A .  4 PHE HE2  1 1 
       15 4458 1 1  4 PHE HZ   H  -0.311  -5.714  -6.510 1.00 . A A .  4 PHE HZ   1 1 
       15 4459 1 1  4 PHE N    N  -2.599  -4.829   0.424 1.00 . A A .  4 PHE N    1 1 
       15 4460 1 1  4 PHE O    O   0.287  -3.246  -0.193 1.00 . A A .  4 PHE O    1 1 
       15 4461 1 1  5 ARG C    C  -2.044   0.274   0.404 1.00 . A A .  5 ARG C    1 1 
       15 4462 1 1  5 ARG CA   C  -0.994  -0.809   0.180 1.00 . A A .  5 ARG CA   1 1 
       15 4463 1 1  5 ARG CB   C  -0.025  -0.388  -0.925 1.00 . A A .  5 ARG CB   1 1 
       15 4464 1 1  5 ARG CD   C   0.921   1.725   0.048 1.00 . A A .  5 ARG CD   1 1 
       15 4465 1 1  5 ARG CG   C   1.222   0.308  -0.409 1.00 . A A .  5 ARG CG   1 1 
       15 4466 1 1  5 ARG CZ   C   0.478   3.192  -1.889 1.00 . A A .  5 ARG CZ   1 1 
       15 4467 1 1  5 ARG H    H  -2.596  -2.102  -0.289 1.00 . A A .  5 ARG H    1 1 
       15 4468 1 1  5 ARG HA   H  -0.442  -0.955   1.096 1.00 . A A .  5 ARG HA   1 1 
       15 4469 1 1  5 ARG HB2  H   0.280  -1.266  -1.475 1.00 . A A .  5 ARG HB2  1 1 
       15 4470 1 1  5 ARG HB3  H  -0.534   0.286  -1.597 1.00 . A A .  5 ARG HB3  1 1 
       15 4471 1 1  5 ARG HD2  H  -0.136   1.810   0.242 1.00 . A A .  5 ARG HD2  1 1 
       15 4472 1 1  5 ARG HD3  H   1.469   1.919   0.958 1.00 . A A .  5 ARG HD3  1 1 
       15 4473 1 1  5 ARG HE   H   2.227   3.044  -0.938 1.00 . A A .  5 ARG HE   1 1 
       15 4474 1 1  5 ARG HG2  H   1.614  -0.253   0.428 1.00 . A A .  5 ARG HG2  1 1 
       15 4475 1 1  5 ARG HG3  H   1.958   0.342  -1.198 1.00 . A A .  5 ARG HG3  1 1 
       15 4476 1 1  5 ARG HH11 H  -1.125   2.111  -1.291 1.00 . A A .  5 ARG HH11 1 1 
       15 4477 1 1  5 ARG HH12 H  -1.394   3.145  -2.651 1.00 . A A .  5 ARG HH12 1 1 
       15 4478 1 1  5 ARG HH21 H   1.866   4.399  -2.727 1.00 . A A .  5 ARG HH21 1 1 
       15 4479 1 1  5 ARG HH22 H   0.300   4.442  -3.467 1.00 . A A .  5 ARG HH22 1 1 
       15 4480 1 1  5 ARG N    N  -1.628  -2.073  -0.167 1.00 . A A .  5 ARG N    1 1 
       15 4481 1 1  5 ARG NE   N   1.303   2.716  -0.957 1.00 . A A .  5 ARG NE   1 1 
       15 4482 1 1  5 ARG NH1  N  -0.785   2.782  -1.948 1.00 . A A .  5 ARG NH1  1 1 
       15 4483 1 1  5 ARG NH2  N   0.917   4.084  -2.766 1.00 . A A .  5 ARG NH2  1 1 
       15 4484 1 1  5 ARG O    O  -2.949   0.451  -0.412 1.00 . A A .  5 ARG O    1 1 
       15 4485 1 1  6 VAL C    C  -2.175   3.415   1.921 1.00 . A A .  6 VAL C    1 1 
       15 4486 1 1  6 VAL CA   C  -2.866   2.056   1.844 1.00 . A A .  6 VAL CA   1 1 
       15 4487 1 1  6 VAL CB   C  -3.578   1.775   3.183 1.00 . A A .  6 VAL CB   1 1 
       15 4488 1 1  6 VAL CG1  C  -2.580   1.754   4.331 1.00 . A A .  6 VAL CG1  1 1 
       15 4489 1 1  6 VAL CG2  C  -4.671   2.803   3.434 1.00 . A A .  6 VAL CG2  1 1 
       15 4490 1 1  6 VAL H    H  -1.182   0.805   2.128 1.00 . A A .  6 VAL H    1 1 
       15 4491 1 1  6 VAL HA   H  -3.613   2.090   1.064 1.00 . A A .  6 VAL HA   1 1 
       15 4492 1 1  6 VAL HB   H  -4.040   0.801   3.122 1.00 . A A .  6 VAL HB   1 1 
       15 4493 1 1  6 VAL HG11 H  -1.624   1.405   3.972 1.00 . A A .  6 VAL HG11 1 1 
       15 4494 1 1  6 VAL HG12 H  -2.937   1.093   5.107 1.00 . A A .  6 VAL HG12 1 1 
       15 4495 1 1  6 VAL HG13 H  -2.471   2.752   4.732 1.00 . A A .  6 VAL HG13 1 1 
       15 4496 1 1  6 VAL HG21 H  -4.233   3.700   3.850 1.00 . A A .  6 VAL HG21 1 1 
       15 4497 1 1  6 VAL HG22 H  -5.393   2.400   4.129 1.00 . A A .  6 VAL HG22 1 1 
       15 4498 1 1  6 VAL HG23 H  -5.162   3.042   2.501 1.00 . A A .  6 VAL HG23 1 1 
       15 4499 1 1  6 VAL N    N  -1.921   0.995   1.514 1.00 . A A .  6 VAL N    1 1 
       15 4500 1 1  6 VAL O    O  -0.961   3.497   2.106 1.00 . A A .  6 VAL O    1 1 
       15 4501 1 1  7 CYS C    C  -3.060   6.612   2.990 1.00 . A A .  7 CYS C    1 1 
       15 4502 1 1  7 CYS CA   C  -2.431   5.837   1.837 1.00 . A A .  7 CYS CA   1 1 
       15 4503 1 1  7 CYS CB   C  -2.693   6.565   0.516 1.00 . A A .  7 CYS CB   1 1 
       15 4504 1 1  7 CYS H    H  -3.921   4.348   1.636 1.00 . A A .  7 CYS H    1 1 
       15 4505 1 1  7 CYS HA   H  -1.366   5.772   1.998 1.00 . A A .  7 CYS HA   1 1 
       15 4506 1 1  7 CYS HB2  H  -3.698   6.348   0.188 1.00 . A A .  7 CYS HB2  1 1 
       15 4507 1 1  7 CYS HB3  H  -2.593   7.629   0.675 1.00 . A A .  7 CYS HB3  1 1 
       15 4508 1 1  7 CYS N    N  -2.960   4.478   1.779 1.00 . A A .  7 CYS N    1 1 
       15 4509 1 1  7 CYS O    O  -4.280   6.627   3.146 1.00 . A A .  7 CYS O    1 1 
       15 4510 1 1  7 CYS SG   S  -1.559   6.095  -0.831 1.00 . A A .  7 CYS SG   1 1 
       15 4511 1 1  8 TYR C    C  -2.012   9.384   5.008 1.00 . A A .  8 TYR C    1 1 
       15 4512 1 1  8 TYR CA   C  -2.700   8.023   4.937 1.00 . A A .  8 TYR CA   1 1 
       15 4513 1 1  8 TYR CB   C  -2.468   7.251   6.237 1.00 . A A .  8 TYR CB   1 1 
       15 4514 1 1  8 TYR CD1  C  -4.847   6.402   6.290 1.00 . A A .  8 TYR CD1  1 1 
       15 4515 1 1  8 TYR CD2  C  -3.102   4.902   6.913 1.00 . A A .  8 TYR CD2  1 1 
       15 4516 1 1  8 TYR CE1  C  -5.783   5.412   6.516 1.00 . A A .  8 TYR CE1  1 1 
       15 4517 1 1  8 TYR CE2  C  -4.033   3.907   7.139 1.00 . A A .  8 TYR CE2  1 1 
       15 4518 1 1  8 TYR CG   C  -3.492   6.165   6.485 1.00 . A A .  8 TYR CG   1 1 
       15 4519 1 1  8 TYR CZ   C  -5.372   4.166   6.939 1.00 . A A .  8 TYR CZ   1 1 
       15 4520 1 1  8 TYR H    H  -1.256   7.202   3.624 1.00 . A A .  8 TYR H    1 1 
       15 4521 1 1  8 TYR HA   H  -3.761   8.179   4.807 1.00 . A A .  8 TYR HA   1 1 
       15 4522 1 1  8 TYR HB2  H  -1.495   6.787   6.204 1.00 . A A .  8 TYR HB2  1 1 
       15 4523 1 1  8 TYR HB3  H  -2.506   7.939   7.068 1.00 . A A .  8 TYR HB3  1 1 
       15 4524 1 1  8 TYR HD1  H  -5.167   7.378   5.957 1.00 . A A .  8 TYR HD1  1 1 
       15 4525 1 1  8 TYR HD2  H  -2.053   4.701   7.069 1.00 . A A .  8 TYR HD2  1 1 
       15 4526 1 1  8 TYR HE1  H  -6.833   5.616   6.359 1.00 . A A .  8 TYR HE1  1 1 
       15 4527 1 1  8 TYR HE2  H  -3.711   2.931   7.472 1.00 . A A .  8 TYR HE2  1 1 
       15 4528 1 1  8 TYR HH   H  -6.479   3.111   8.106 1.00 . A A .  8 TYR HH   1 1 
       15 4529 1 1  8 TYR N    N  -2.218   7.251   3.798 1.00 . A A .  8 TYR N    1 1 
       15 4530 1 1  8 TYR O    O  -0.784   9.472   5.026 1.00 . A A .  8 TYR O    1 1 
       15 4531 1 1  8 TYR OH   O  -6.303   3.177   7.165 1.00 . A A .  8 TYR OH   1 1 
       15 4532 1 1  9 ARG C    C  -1.436  12.125   3.899 1.00 . A A .  9 ARG C    1 1 
       15 4533 1 1  9 ARG CA   C  -2.296  11.803   5.120 1.00 . A A .  9 ARG CA   1 1 
       15 4534 1 1  9 ARG CB   C  -1.487  11.995   6.406 1.00 . A A .  9 ARG CB   1 1 
       15 4535 1 1  9 ARG CD   C  -3.138  11.939   8.301 1.00 . A A .  9 ARG CD   1 1 
       15 4536 1 1  9 ARG CG   C  -2.212  12.808   7.465 1.00 . A A .  9 ARG CG   1 1 
       15 4537 1 1  9 ARG CZ   C  -2.107  11.879  10.538 1.00 . A A .  9 ARG CZ   1 1 
       15 4538 1 1  9 ARG H    H  -3.788  10.303   5.033 1.00 . A A .  9 ARG H    1 1 
       15 4539 1 1  9 ARG HA   H  -3.141  12.476   5.136 1.00 . A A .  9 ARG HA   1 1 
       15 4540 1 1  9 ARG HB2  H  -1.260  11.024   6.823 1.00 . A A .  9 ARG HB2  1 1 
       15 4541 1 1  9 ARG HB3  H  -0.563  12.499   6.167 1.00 . A A .  9 ARG HB3  1 1 
       15 4542 1 1  9 ARG HD2  H  -4.150  12.074   7.953 1.00 . A A .  9 ARG HD2  1 1 
       15 4543 1 1  9 ARG HD3  H  -2.850  10.905   8.177 1.00 . A A .  9 ARG HD3  1 1 
       15 4544 1 1  9 ARG HE   H  -3.795  12.842  10.081 1.00 . A A .  9 ARG HE   1 1 
       15 4545 1 1  9 ARG HG2  H  -1.483  13.268   8.114 1.00 . A A .  9 ARG HG2  1 1 
       15 4546 1 1  9 ARG HG3  H  -2.797  13.575   6.977 1.00 . A A .  9 ARG HG3  1 1 
       15 4547 1 1  9 ARG HH11 H  -1.097  10.845   9.123 1.00 . A A .  9 ARG HH11 1 1 
       15 4548 1 1  9 ARG HH12 H  -0.394  10.820  10.705 1.00 . A A .  9 ARG HH12 1 1 
       15 4549 1 1  9 ARG HH21 H  -2.869  12.809  12.162 1.00 . A A .  9 ARG HH21 1 1 
       15 4550 1 1  9 ARG HH22 H  -1.399  11.935  12.431 1.00 . A A .  9 ARG HH22 1 1 
       15 4551 1 1  9 ARG N    N  -2.817  10.443   5.050 1.00 . A A .  9 ARG N    1 1 
       15 4552 1 1  9 ARG NE   N  -3.076  12.282   9.719 1.00 . A A .  9 ARG NE   1 1 
       15 4553 1 1  9 ARG NH1  N  -1.118  11.119  10.085 1.00 . A A .  9 ARG NH1  1 1 
       15 4554 1 1  9 ARG NH2  N  -2.127  12.238  11.815 1.00 . A A .  9 ARG NH2  1 1 
       15 4555 1 1  9 ARG O    O  -1.915  12.716   2.931 1.00 . A A .  9 ARG O    1 1 
       15 4556 1 1 10 GLY C    C   1.545  10.773   2.442 1.00 . A A . 10 GLY C    1 1 
       15 4557 1 1 10 GLY CA   C   0.734  11.992   2.841 1.00 . A A . 10 GLY CA   1 1 
       15 4558 1 1 10 GLY H    H   0.162  11.267   4.746 1.00 . A A . 10 GLY H    1 1 
       15 4559 1 1 10 GLY HA2  H   0.154  12.317   1.990 1.00 . A A . 10 GLY HA2  1 1 
       15 4560 1 1 10 GLY HA3  H   1.412  12.784   3.122 1.00 . A A . 10 GLY HA3  1 1 
       15 4561 1 1 10 GLY N    N  -0.167  11.732   3.950 1.00 . A A . 10 GLY N    1 1 
       15 4562 1 1 10 GLY O    O   1.894  10.608   1.272 1.00 . A A . 10 GLY O    1 1 
       15 4563 1 1 11 ILE C    C   1.718   7.500   2.975 1.00 . A A . 11 ILE C    1 1 
       15 4564 1 1 11 ILE CA   C   2.627   8.711   3.154 1.00 . A A . 11 ILE CA   1 1 
       15 4565 1 1 11 ILE CB   C   3.628   8.432   4.294 1.00 . A A . 11 ILE CB   1 1 
       15 4566 1 1 11 ILE CD1  C   5.338   7.429   2.699 1.00 . A A . 11 ILE CD1  1 1 
       15 4567 1 1 11 ILE CG1  C   4.512   7.232   3.951 1.00 . A A . 11 ILE CG1  1 1 
       15 4568 1 1 11 ILE CG2  C   2.890   8.197   5.605 1.00 . A A . 11 ILE CG2  1 1 
       15 4569 1 1 11 ILE H    H   1.546  10.100   4.327 1.00 . A A . 11 ILE H    1 1 
       15 4570 1 1 11 ILE HA   H   3.187   8.866   2.243 1.00 . A A . 11 ILE HA   1 1 
       15 4571 1 1 11 ILE HB   H   4.251   9.306   4.415 1.00 . A A . 11 ILE HB   1 1 
       15 4572 1 1 11 ILE HD11 H   5.063   6.684   1.966 1.00 . A A . 11 ILE HD11 1 1 
       15 4573 1 1 11 ILE HD12 H   6.386   7.328   2.937 1.00 . A A . 11 ILE HD12 1 1 
       15 4574 1 1 11 ILE HD13 H   5.153   8.414   2.296 1.00 . A A . 11 ILE HD13 1 1 
       15 4575 1 1 11 ILE HG12 H   5.193   7.049   4.768 1.00 . A A . 11 ILE HG12 1 1 
       15 4576 1 1 11 ILE HG13 H   3.888   6.363   3.806 1.00 . A A . 11 ILE HG13 1 1 
       15 4577 1 1 11 ILE HG21 H   2.424   9.117   5.926 1.00 . A A . 11 ILE HG21 1 1 
       15 4578 1 1 11 ILE HG22 H   3.591   7.867   6.358 1.00 . A A . 11 ILE HG22 1 1 
       15 4579 1 1 11 ILE HG23 H   2.133   7.441   5.460 1.00 . A A . 11 ILE HG23 1 1 
       15 4580 1 1 11 ILE N    N   1.849   9.917   3.415 1.00 . A A . 11 ILE N    1 1 
       15 4581 1 1 11 ILE O    O   0.616   7.452   3.520 1.00 . A A . 11 ILE O    1 1 
       15 4582 1 1 12 CYS C    C   2.209   4.068   2.362 1.00 . A A . 12 CYS C    1 1 
       15 4583 1 1 12 CYS CA   C   1.419   5.308   1.957 1.00 . A A . 12 CYS CA   1 1 
       15 4584 1 1 12 CYS CB   C   1.033   5.221   0.480 1.00 . A A . 12 CYS CB   1 1 
       15 4585 1 1 12 CYS H    H   3.076   6.617   1.801 1.00 . A A . 12 CYS H    1 1 
       15 4586 1 1 12 CYS HA   H   0.519   5.357   2.553 1.00 . A A . 12 CYS HA   1 1 
       15 4587 1 1 12 CYS HB2  H   1.920   5.027  -0.105 1.00 . A A . 12 CYS HB2  1 1 
       15 4588 1 1 12 CYS HB3  H   0.336   4.406   0.346 1.00 . A A . 12 CYS HB3  1 1 
       15 4589 1 1 12 CYS N    N   2.188   6.520   2.209 1.00 . A A . 12 CYS N    1 1 
       15 4590 1 1 12 CYS O    O   3.305   3.826   1.857 1.00 . A A . 12 CYS O    1 1 
       15 4591 1 1 12 CYS SG   S   0.255   6.731  -0.178 1.00 . A A . 12 CYS SG   1 1 
       15 4592 1 1 13 TYR C    C   1.543   0.830   3.266 1.00 . A A . 13 TYR C    1 1 
       15 4593 1 1 13 TYR CA   C   2.295   2.067   3.747 1.00 . A A . 13 TYR CA   1 1 
       15 4594 1 1 13 TYR CB   C   2.380   2.069   5.275 1.00 . A A . 13 TYR CB   1 1 
       15 4595 1 1 13 TYR CD1  C   4.308   3.691   5.439 1.00 . A A . 13 TYR CD1  1 1 
       15 4596 1 1 13 TYR CD2  C   4.441   1.657   6.675 1.00 . A A . 13 TYR CD2  1 1 
       15 4597 1 1 13 TYR CE1  C   5.546   4.070   5.922 1.00 . A A . 13 TYR CE1  1 1 
       15 4598 1 1 13 TYR CE2  C   5.679   2.029   7.162 1.00 . A A . 13 TYR CE2  1 1 
       15 4599 1 1 13 TYR CG   C   3.735   2.479   5.806 1.00 . A A . 13 TYR CG   1 1 
       15 4600 1 1 13 TYR CZ   C   6.228   3.236   6.783 1.00 . A A . 13 TYR CZ   1 1 
       15 4601 1 1 13 TYR H    H   0.768   3.529   3.639 1.00 . A A . 13 TYR H    1 1 
       15 4602 1 1 13 TYR HA   H   3.294   2.046   3.340 1.00 . A A . 13 TYR HA   1 1 
       15 4603 1 1 13 TYR HB2  H   1.649   2.759   5.669 1.00 . A A . 13 TYR HB2  1 1 
       15 4604 1 1 13 TYR HB3  H   2.165   1.076   5.643 1.00 . A A . 13 TYR HB3  1 1 
       15 4605 1 1 13 TYR HD1  H   3.772   4.342   4.764 1.00 . A A . 13 TYR HD1  1 1 
       15 4606 1 1 13 TYR HD2  H   4.010   0.712   6.970 1.00 . A A . 13 TYR HD2  1 1 
       15 4607 1 1 13 TYR HE1  H   5.974   5.016   5.624 1.00 . A A . 13 TYR HE1  1 1 
       15 4608 1 1 13 TYR HE2  H   6.212   1.376   7.836 1.00 . A A . 13 TYR HE2  1 1 
       15 4609 1 1 13 TYR HH   H   7.345   4.240   7.983 1.00 . A A . 13 TYR HH   1 1 
       15 4610 1 1 13 TYR N    N   1.643   3.284   3.275 1.00 . A A . 13 TYR N    1 1 
       15 4611 1 1 13 TYR O    O   0.452   0.933   2.705 1.00 . A A . 13 TYR O    1 1 
       15 4612 1 1 13 TYR OH   O   7.461   3.611   7.266 1.00 . A A . 13 TYR OH   1 1 
       15 4613 1 1 14 ARG C    C   0.191  -1.816   3.793 1.00 . A A . 14 ARG C    1 1 
       15 4614 1 1 14 ARG CA   C   1.519  -1.597   3.074 1.00 . A A . 14 ARG CA   1 1 
       15 4615 1 1 14 ARG CB   C   2.462  -2.768   3.353 1.00 . A A . 14 ARG CB   1 1 
       15 4616 1 1 14 ARG CD   C   4.804  -1.881   3.129 1.00 . A A . 14 ARG CD   1 1 
       15 4617 1 1 14 ARG CG   C   3.723  -2.750   2.506 1.00 . A A . 14 ARG CG   1 1 
       15 4618 1 1 14 ARG CZ   C   5.551   0.461   2.958 1.00 . A A . 14 ARG CZ   1 1 
       15 4619 1 1 14 ARG H    H   3.004  -0.359   3.938 1.00 . A A . 14 ARG H    1 1 
       15 4620 1 1 14 ARG HA   H   1.334  -1.541   2.012 1.00 . A A . 14 ARG HA   1 1 
       15 4621 1 1 14 ARG HB2  H   2.752  -2.740   4.394 1.00 . A A . 14 ARG HB2  1 1 
       15 4622 1 1 14 ARG HB3  H   1.937  -3.691   3.160 1.00 . A A . 14 ARG HB3  1 1 
       15 4623 1 1 14 ARG HD2  H   4.545  -1.692   4.162 1.00 . A A . 14 ARG HD2  1 1 
       15 4624 1 1 14 ARG HD3  H   5.743  -2.410   3.085 1.00 . A A . 14 ARG HD3  1 1 
       15 4625 1 1 14 ARG HE   H   4.569  -0.534   1.535 1.00 . A A . 14 ARG HE   1 1 
       15 4626 1 1 14 ARG HG2  H   4.097  -3.759   2.413 1.00 . A A . 14 ARG HG2  1 1 
       15 4627 1 1 14 ARG HG3  H   3.482  -2.362   1.527 1.00 . A A . 14 ARG HG3  1 1 
       15 4628 1 1 14 ARG HH11 H   6.010  -0.438   4.711 1.00 . A A . 14 ARG HH11 1 1 
       15 4629 1 1 14 ARG HH12 H   6.525   1.207   4.565 1.00 . A A . 14 ARG HH12 1 1 
       15 4630 1 1 14 ARG HH21 H   5.246   1.632   1.341 1.00 . A A . 14 ARG HH21 1 1 
       15 4631 1 1 14 ARG HH22 H   6.090   2.384   2.651 1.00 . A A . 14 ARG HH22 1 1 
       15 4632 1 1 14 ARG N    N   2.134  -0.341   3.487 1.00 . A A . 14 ARG N    1 1 
       15 4633 1 1 14 ARG NE   N   4.946  -0.603   2.436 1.00 . A A . 14 ARG NE   1 1 
       15 4634 1 1 14 ARG NH1  N   6.071   0.405   4.179 1.00 . A A . 14 ARG NH1  1 1 
       15 4635 1 1 14 ARG NH2  N   5.636   1.584   2.259 1.00 . A A . 14 ARG NH2  1 1 
       15 4636 1 1 14 ARG O    O  -0.873  -1.781   3.176 1.00 . A A . 14 ARG O    1 1 
       15 4637 1 1 15 ARG C    C  -1.698  -3.492   5.410 1.00 . A A . 15 ARG C    1 1 
       15 4638 1 1 15 ARG CA   C  -0.932  -2.269   5.904 1.00 . A A . 15 ARG CA   1 1 
       15 4639 1 1 15 ARG CB   C  -1.836  -1.034   5.871 1.00 . A A . 15 ARG CB   1 1 
       15 4640 1 1 15 ARG CD   C  -0.340   0.196   7.476 1.00 . A A . 15 ARG CD   1 1 
       15 4641 1 1 15 ARG CG   C  -1.771  -0.193   7.136 1.00 . A A . 15 ARG CG   1 1 
       15 4642 1 1 15 ARG CZ   C  -0.387   2.642   7.769 1.00 . A A . 15 ARG CZ   1 1 
       15 4643 1 1 15 ARG H    H   1.142  -2.059   5.534 1.00 . A A . 15 ARG H    1 1 
       15 4644 1 1 15 ARG HA   H  -0.617  -2.445   6.922 1.00 . A A . 15 ARG HA   1 1 
       15 4645 1 1 15 ARG HB2  H  -1.546  -0.412   5.036 1.00 . A A . 15 ARG HB2  1 1 
       15 4646 1 1 15 ARG HB3  H  -2.859  -1.353   5.729 1.00 . A A . 15 ARG HB3  1 1 
       15 4647 1 1 15 ARG HD2  H   0.116  -0.610   8.032 1.00 . A A . 15 ARG HD2  1 1 
       15 4648 1 1 15 ARG HD3  H   0.205   0.351   6.558 1.00 . A A . 15 ARG HD3  1 1 
       15 4649 1 1 15 ARG HE   H  -0.157   1.316   9.244 1.00 . A A . 15 ARG HE   1 1 
       15 4650 1 1 15 ARG HG2  H  -2.352   0.705   6.990 1.00 . A A . 15 ARG HG2  1 1 
       15 4651 1 1 15 ARG HG3  H  -2.184  -0.763   7.955 1.00 . A A . 15 ARG HG3  1 1 
       15 4652 1 1 15 ARG HH11 H  -0.606   2.023   5.856 1.00 . A A . 15 ARG HH11 1 1 
       15 4653 1 1 15 ARG HH12 H  -0.633   3.738   6.088 1.00 . A A . 15 ARG HH12 1 1 
       15 4654 1 1 15 ARG HH21 H  -0.196   3.574   9.552 1.00 . A A . 15 ARG HH21 1 1 
       15 4655 1 1 15 ARG HH22 H  -0.400   4.619   8.187 1.00 . A A . 15 ARG HH22 1 1 
       15 4656 1 1 15 ARG N    N   0.263  -2.043   5.100 1.00 . A A . 15 ARG N    1 1 
       15 4657 1 1 15 ARG NE   N  -0.282   1.416   8.277 1.00 . A A . 15 ARG NE   1 1 
       15 4658 1 1 15 ARG NH1  N  -0.556   2.814   6.464 1.00 . A A . 15 ARG NH1  1 1 
       15 4659 1 1 15 ARG NH2  N  -0.323   3.698   8.568 1.00 . A A . 15 ARG NH2  1 1 
       15 4660 1 1 15 ARG O    O  -1.225  -4.222   4.537 1.00 . A A . 15 ARG O    1 1 
       15 4661 1 1 16 CYS C    C  -5.181  -4.569   5.901 1.00 . A A . 16 CYS C    1 1 
       15 4662 1 1 16 CYS CA   C  -3.711  -4.848   5.595 1.00 . A A . 16 CYS CA   1 1 
       15 4663 1 1 16 CYS CB   C  -3.246  -6.108   6.331 1.00 . A A . 16 CYS CB   1 1 
       15 4664 1 1 16 CYS H    H  -3.200  -3.095   6.666 1.00 . A A . 16 CYS H    1 1 
       15 4665 1 1 16 CYS HA   H  -3.600  -5.000   4.532 1.00 . A A . 16 CYS HA   1 1 
       15 4666 1 1 16 CYS HB2  H  -2.527  -5.828   7.086 1.00 . A A . 16 CYS HB2  1 1 
       15 4667 1 1 16 CYS HB3  H  -4.095  -6.576   6.808 1.00 . A A . 16 CYS HB3  1 1 
       15 4668 1 1 16 CYS N    N  -2.880  -3.711   5.975 1.00 . A A . 16 CYS N    1 1 
       15 4669 1 1 16 CYS O    O  -5.563  -3.428   6.165 1.00 . A A . 16 CYS O    1 1 
       15 4670 1 1 16 CYS SG   S  -2.457  -7.349   5.256 1.00 . A A . 16 CYS SG   1 1 
       15 4671 1 1 17 ARG C    C  -7.692  -4.608   7.354 1.00 . A A . 17 ARG C    1 1 
       15 4672 1 1 17 ARG CA   C  -7.434  -5.494   6.135 1.00 . A A . 17 ARG CA   1 1 
       15 4673 1 1 17 ARG CB   C  -8.047  -6.878   6.364 1.00 . A A . 17 ARG CB   1 1 
       15 4674 1 1 17 ARG CD   C  -7.739  -7.663   3.994 1.00 . A A . 17 ARG CD   1 1 
       15 4675 1 1 17 ARG CG   C  -8.724  -7.461   5.133 1.00 . A A . 17 ARG CG   1 1 
       15 4676 1 1 17 ARG CZ   C  -7.844  -8.577   1.705 1.00 . A A . 17 ARG CZ   1 1 
       15 4677 1 1 17 ARG H    H  -5.636  -6.500   5.645 1.00 . A A . 17 ARG H    1 1 
       15 4678 1 1 17 ARG HA   H  -7.899  -5.040   5.273 1.00 . A A . 17 ARG HA   1 1 
       15 4679 1 1 17 ARG HB2  H  -7.267  -7.557   6.673 1.00 . A A . 17 ARG HB2  1 1 
       15 4680 1 1 17 ARG HB3  H  -8.783  -6.809   7.152 1.00 . A A . 17 ARG HB3  1 1 
       15 4681 1 1 17 ARG HD2  H  -7.150  -6.766   3.879 1.00 . A A . 17 ARG HD2  1 1 
       15 4682 1 1 17 ARG HD3  H  -7.090  -8.490   4.240 1.00 . A A . 17 ARG HD3  1 1 
       15 4683 1 1 17 ARG HE   H  -9.349  -7.662   2.642 1.00 . A A . 17 ARG HE   1 1 
       15 4684 1 1 17 ARG HG2  H  -9.160  -8.415   5.392 1.00 . A A . 17 ARG HG2  1 1 
       15 4685 1 1 17 ARG HG3  H  -9.502  -6.787   4.810 1.00 . A A . 17 ARG HG3  1 1 
       15 4686 1 1 17 ARG HH11 H  -6.054  -8.820   2.617 1.00 . A A . 17 ARG HH11 1 1 
       15 4687 1 1 17 ARG HH12 H  -6.159  -9.454   1.011 1.00 . A A . 17 ARG HH12 1 1 
       15 4688 1 1 17 ARG HH21 H  -9.485  -8.494   0.529 1.00 . A A . 17 ARG HH21 1 1 
       15 4689 1 1 17 ARG HH22 H  -8.105  -9.268  -0.176 1.00 . A A . 17 ARG HH22 1 1 
       15 4690 1 1 17 ARG N    N  -6.003  -5.618   5.863 1.00 . A A . 17 ARG N    1 1 
       15 4691 1 1 17 ARG NE   N  -8.416  -7.950   2.731 1.00 . A A . 17 ARG NE   1 1 
       15 4692 1 1 17 ARG NH1  N  -6.582  -8.983   1.785 1.00 . A A . 17 ARG NH1  1 1 
       15 4693 1 1 17 ARG NH2  N  -8.534  -8.799   0.596 1.00 . A A . 17 ARG NH2  1 1 
       15 4694 1 1 17 ARG O    O  -8.665  -3.826   7.322 1.00 . A A . 17 ARG O    1 1 
       15 4695 1 1 17 ARG OXT  O  -6.918  -4.707   8.330 1.00 . A A . 17 ARG OXT  1 1 
       16 4696 1 1  1 LYS C    C   3.048   4.366  11.284 1.00 . A A .  1 LYS C    1 1 
       16 4697 1 1  1 LYS CA   C   2.230   5.283  12.188 1.00 . A A .  1 LYS CA   1 1 
       16 4698 1 1  1 LYS CB   C   2.165   6.692  11.594 1.00 . A A .  1 LYS CB   1 1 
       16 4699 1 1  1 LYS CD   C   1.116   7.874   9.639 1.00 . A A .  1 LYS CD   1 1 
       16 4700 1 1  1 LYS CE   C   1.813   7.129   8.514 1.00 . A A .  1 LYS CE   1 1 
       16 4701 1 1  1 LYS CG   C   0.874   6.975  10.841 1.00 . A A .  1 LYS CG   1 1 
       16 4702 1 1  1 LYS H1   H   3.855   5.496  13.431 1.00 . A A .  1 LYS H1   1 1 
       16 4703 1 1  1 LYS H2   H   2.613   4.483  14.044 1.00 . A A .  1 LYS H2   1 1 
       16 4704 1 1  1 LYS H3   H   2.403   6.185  14.027 1.00 . A A .  1 LYS H3   1 1 
       16 4705 1 1  1 LYS HA   H   1.229   4.889  12.278 1.00 . A A .  1 LYS HA   1 1 
       16 4706 1 1  1 LYS HB2  H   2.255   7.412  12.393 1.00 . A A .  1 LYS HB2  1 1 
       16 4707 1 1  1 LYS HB3  H   2.991   6.821  10.909 1.00 . A A .  1 LYS HB3  1 1 
       16 4708 1 1  1 LYS HD2  H   0.165   8.240   9.281 1.00 . A A .  1 LYS HD2  1 1 
       16 4709 1 1  1 LYS HD3  H   1.732   8.707   9.945 1.00 . A A .  1 LYS HD3  1 1 
       16 4710 1 1  1 LYS HE2  H   1.770   7.732   7.620 1.00 . A A .  1 LYS HE2  1 1 
       16 4711 1 1  1 LYS HE3  H   2.845   6.968   8.790 1.00 . A A .  1 LYS HE3  1 1 
       16 4712 1 1  1 LYS HG2  H   0.454   6.041  10.500 1.00 . A A .  1 LYS HG2  1 1 
       16 4713 1 1  1 LYS HG3  H   0.179   7.461  11.511 1.00 . A A .  1 LYS HG3  1 1 
       16 4714 1 1  1 LYS HZ1  H   0.179   5.825   8.541 1.00 . A A .  1 LYS HZ1  1 1 
       16 4715 1 1  1 LYS HZ2  H   1.672   5.058   8.754 1.00 . A A .  1 LYS HZ2  1 1 
       16 4716 1 1  1 LYS HZ3  H   1.211   5.602   7.220 1.00 . A A .  1 LYS HZ3  1 1 
       16 4717 1 1  1 LYS N    N   2.830   5.370  13.545 1.00 . A A .  1 LYS N    1 1 
       16 4718 1 1  1 LYS NZ   N   1.174   5.811   8.238 1.00 . A A .  1 LYS NZ   1 1 
       16 4719 1 1  1 LYS O    O   4.008   4.799  10.648 1.00 . A A .  1 LYS O    1 1 
       16 4720 1 1  2 TRP C    C   2.450   0.928  10.094 1.00 . A A .  2 TRP C    1 1 
       16 4721 1 1  2 TRP CA   C   3.355   2.116  10.405 1.00 . A A .  2 TRP CA   1 1 
       16 4722 1 1  2 TRP CB   C   4.627   1.636  11.110 1.00 . A A .  2 TRP CB   1 1 
       16 4723 1 1  2 TRP CD1  C   6.638   2.963  10.240 1.00 . A A .  2 TRP CD1  1 1 
       16 4724 1 1  2 TRP CD2  C   6.487   0.884   9.423 1.00 . A A .  2 TRP CD2  1 1 
       16 4725 1 1  2 TRP CE2  C   7.626   1.503   8.870 1.00 . A A .  2 TRP CE2  1 1 
       16 4726 1 1  2 TRP CE3  C   6.190  -0.431   9.054 1.00 . A A .  2 TRP CE3  1 1 
       16 4727 1 1  2 TRP CG   C   5.871   1.838  10.296 1.00 . A A .  2 TRP CG   1 1 
       16 4728 1 1  2 TRP CH2  C   8.149  -0.437   7.628 1.00 . A A .  2 TRP CH2  1 1 
       16 4729 1 1  2 TRP CZ2  C   8.464   0.849   7.970 1.00 . A A .  2 TRP CZ2  1 1 
       16 4730 1 1  2 TRP CZ3  C   7.022  -1.077   8.161 1.00 . A A .  2 TRP CZ3  1 1 
       16 4731 1 1  2 TRP H    H   1.885   2.811  11.761 1.00 . A A .  2 TRP H    1 1 
       16 4732 1 1  2 TRP HA   H   3.629   2.597   9.478 1.00 . A A .  2 TRP HA   1 1 
       16 4733 1 1  2 TRP HB2  H   4.744   2.180  12.036 1.00 . A A .  2 TRP HB2  1 1 
       16 4734 1 1  2 TRP HB3  H   4.537   0.582  11.327 1.00 . A A .  2 TRP HB3  1 1 
       16 4735 1 1  2 TRP HD1  H   6.433   3.869  10.792 1.00 . A A .  2 TRP HD1  1 1 
       16 4736 1 1  2 TRP HE1  H   8.389   3.432   9.177 1.00 . A A .  2 TRP HE1  1 1 
       16 4737 1 1  2 TRP HE3  H   5.325  -0.941   9.454 1.00 . A A .  2 TRP HE3  1 1 
       16 4738 1 1  2 TRP HH2  H   8.771  -0.981   6.932 1.00 . A A .  2 TRP HH2  1 1 
       16 4739 1 1  2 TRP HZ2  H   9.338   1.328   7.551 1.00 . A A .  2 TRP HZ2  1 1 
       16 4740 1 1  2 TRP HZ3  H   6.808  -2.093   7.865 1.00 . A A .  2 TRP HZ3  1 1 
       16 4741 1 1  2 TRP N    N   2.658   3.096  11.231 1.00 . A A .  2 TRP N    1 1 
       16 4742 1 1  2 TRP NE1  N   7.697   2.770   9.385 1.00 . A A .  2 TRP NE1  1 1 
       16 4743 1 1  2 TRP O    O   2.920  -0.200   9.943 1.00 . A A .  2 TRP O    1 1 
       16 4744 1 1  3 CYS C    C  -1.031   0.708   8.976 1.00 . A A .  3 CYS C    1 1 
       16 4745 1 1  3 CYS CA   C   0.178   0.141   9.712 1.00 . A A .  3 CYS CA   1 1 
       16 4746 1 1  3 CYS CB   C  -0.273  -0.538  11.007 1.00 . A A .  3 CYS CB   1 1 
       16 4747 1 1  3 CYS H    H   0.837   2.107  10.135 1.00 . A A .  3 CYS H    1 1 
       16 4748 1 1  3 CYS HA   H   0.659  -0.592   9.082 1.00 . A A .  3 CYS HA   1 1 
       16 4749 1 1  3 CYS HB2  H   0.504  -0.431  11.750 1.00 . A A .  3 CYS HB2  1 1 
       16 4750 1 1  3 CYS HB3  H  -1.171  -0.052  11.364 1.00 . A A .  3 CYS HB3  1 1 
       16 4751 1 1  3 CYS N    N   1.150   1.189  10.002 1.00 . A A .  3 CYS N    1 1 
       16 4752 1 1  3 CYS O    O  -2.083   0.934   9.573 1.00 . A A .  3 CYS O    1 1 
       16 4753 1 1  3 CYS SG   S  -0.634  -2.317  10.838 1.00 . A A .  3 CYS SG   1 1 
       16 4754 1 1  4 PHE C    C  -1.765   1.132   5.390 1.00 . A A .  4 PHE C    1 1 
       16 4755 1 1  4 PHE CA   C  -1.957   1.478   6.863 1.00 . A A .  4 PHE CA   1 1 
       16 4756 1 1  4 PHE CB   C  -2.041   2.996   7.032 1.00 . A A .  4 PHE CB   1 1 
       16 4757 1 1  4 PHE CD1  C  -1.062   3.689   9.237 1.00 . A A .  4 PHE CD1  1 1 
       16 4758 1 1  4 PHE CD2  C  -3.436   3.592   9.033 1.00 . A A .  4 PHE CD2  1 1 
       16 4759 1 1  4 PHE CE1  C  -1.189   4.092  10.553 1.00 . A A .  4 PHE CE1  1 1 
       16 4760 1 1  4 PHE CE2  C  -3.569   3.994  10.347 1.00 . A A .  4 PHE CE2  1 1 
       16 4761 1 1  4 PHE CG   C  -2.182   3.435   8.463 1.00 . A A .  4 PHE CG   1 1 
       16 4762 1 1  4 PHE CZ   C  -2.443   4.245  11.109 1.00 . A A .  4 PHE CZ   1 1 
       16 4763 1 1  4 PHE H    H  -0.013   0.736   7.254 1.00 . A A .  4 PHE H    1 1 
       16 4764 1 1  4 PHE HA   H  -2.881   1.036   7.207 1.00 . A A .  4 PHE HA   1 1 
       16 4765 1 1  4 PHE HB2  H  -1.144   3.446   6.636 1.00 . A A .  4 PHE HB2  1 1 
       16 4766 1 1  4 PHE HB3  H  -2.895   3.365   6.484 1.00 . A A .  4 PHE HB3  1 1 
       16 4767 1 1  4 PHE HD1  H  -0.080   3.571   8.802 1.00 . A A .  4 PHE HD1  1 1 
       16 4768 1 1  4 PHE HD2  H  -4.316   3.396   8.437 1.00 . A A .  4 PHE HD2  1 1 
       16 4769 1 1  4 PHE HE1  H  -0.307   4.287  11.146 1.00 . A A .  4 PHE HE1  1 1 
       16 4770 1 1  4 PHE HE2  H  -4.551   4.113  10.780 1.00 . A A .  4 PHE HE2  1 1 
       16 4771 1 1  4 PHE HZ   H  -2.545   4.560  12.137 1.00 . A A .  4 PHE HZ   1 1 
       16 4772 1 1  4 PHE N    N  -0.875   0.935   7.676 1.00 . A A .  4 PHE N    1 1 
       16 4773 1 1  4 PHE O    O  -0.867   1.654   4.731 1.00 . A A .  4 PHE O    1 1 
       16 4774 1 1  5 ARG C    C  -2.629   1.056   2.557 1.00 . A A .  5 ARG C    1 1 
       16 4775 1 1  5 ARG CA   C  -2.551  -0.160   3.478 1.00 . A A .  5 ARG CA   1 1 
       16 4776 1 1  5 ARG CB   C  -3.687  -1.133   3.156 1.00 . A A .  5 ARG CB   1 1 
       16 4777 1 1  5 ARG CD   C  -4.785  -2.285   1.210 1.00 . A A .  5 ARG CD   1 1 
       16 4778 1 1  5 ARG CG   C  -3.467  -1.931   1.881 1.00 . A A .  5 ARG CG   1 1 
       16 4779 1 1  5 ARG CZ   C  -5.790  -2.230  -1.040 1.00 . A A .  5 ARG CZ   1 1 
       16 4780 1 1  5 ARG H    H  -3.320  -0.126   5.451 1.00 . A A .  5 ARG H    1 1 
       16 4781 1 1  5 ARG HA   H  -1.605  -0.656   3.323 1.00 . A A .  5 ARG HA   1 1 
       16 4782 1 1  5 ARG HB2  H  -3.791  -1.828   3.976 1.00 . A A .  5 ARG HB2  1 1 
       16 4783 1 1  5 ARG HB3  H  -4.605  -0.575   3.051 1.00 . A A .  5 ARG HB3  1 1 
       16 4784 1 1  5 ARG HD2  H  -4.981  -3.337   1.361 1.00 . A A .  5 ARG HD2  1 1 
       16 4785 1 1  5 ARG HD3  H  -5.574  -1.704   1.664 1.00 . A A .  5 ARG HD3  1 1 
       16 4786 1 1  5 ARG HE   H  -3.932  -1.645  -0.601 1.00 . A A .  5 ARG HE   1 1 
       16 4787 1 1  5 ARG HG2  H  -2.873  -1.345   1.197 1.00 . A A .  5 ARG HG2  1 1 
       16 4788 1 1  5 ARG HG3  H  -2.942  -2.843   2.125 1.00 . A A .  5 ARG HG3  1 1 
       16 4789 1 1  5 ARG HH11 H  -7.013  -2.939   0.407 1.00 . A A .  5 ARG HH11 1 1 
       16 4790 1 1  5 ARG HH12 H  -7.695  -2.890  -1.184 1.00 . A A .  5 ARG HH12 1 1 
       16 4791 1 1  5 ARG HH21 H  -4.829  -1.578  -2.695 1.00 . A A .  5 ARG HH21 1 1 
       16 4792 1 1  5 ARG HH22 H  -6.455  -2.117  -2.945 1.00 . A A .  5 ARG HH22 1 1 
       16 4793 1 1  5 ARG N    N  -2.622   0.251   4.876 1.00 . A A .  5 ARG N    1 1 
       16 4794 1 1  5 ARG NE   N  -4.760  -2.012  -0.225 1.00 . A A .  5 ARG NE   1 1 
       16 4795 1 1  5 ARG NH1  N  -6.926  -2.727  -0.566 1.00 . A A .  5 ARG NH1  1 1 
       16 4796 1 1  5 ARG NH2  N  -5.682  -1.953  -2.332 1.00 . A A .  5 ARG NH2  1 1 
       16 4797 1 1  5 ARG O    O  -3.217   2.074   2.915 1.00 . A A .  5 ARG O    1 1 
       16 4798 1 1  6 VAL C    C  -1.658   3.363   1.064 1.00 . A A .  6 VAL C    1 1 
       16 4799 1 1  6 VAL CA   C  -2.026   2.033   0.401 1.00 . A A .  6 VAL CA   1 1 
       16 4800 1 1  6 VAL CB   C  -3.396   2.143  -0.324 1.00 . A A .  6 VAL CB   1 1 
       16 4801 1 1  6 VAL CG1  C  -4.337   3.135   0.358 1.00 . A A .  6 VAL CG1  1 1 
       16 4802 1 1  6 VAL CG2  C  -3.194   2.515  -1.785 1.00 . A A .  6 VAL CG2  1 1 
       16 4803 1 1  6 VAL H    H  -1.570   0.105   1.151 1.00 . A A .  6 VAL H    1 1 
       16 4804 1 1  6 VAL HA   H  -1.273   1.804  -0.341 1.00 . A A .  6 VAL HA   1 1 
       16 4805 1 1  6 VAL HB   H  -3.866   1.170  -0.293 1.00 . A A .  6 VAL HB   1 1 
       16 4806 1 1  6 VAL HG11 H  -4.262   4.095  -0.129 1.00 . A A .  6 VAL HG11 1 1 
       16 4807 1 1  6 VAL HG12 H  -4.067   3.238   1.397 1.00 . A A .  6 VAL HG12 1 1 
       16 4808 1 1  6 VAL HG13 H  -5.353   2.774   0.285 1.00 . A A .  6 VAL HG13 1 1 
       16 4809 1 1  6 VAL HG21 H  -3.858   1.925  -2.402 1.00 . A A .  6 VAL HG21 1 1 
       16 4810 1 1  6 VAL HG22 H  -2.171   2.318  -2.070 1.00 . A A .  6 VAL HG22 1 1 
       16 4811 1 1  6 VAL HG23 H  -3.411   3.563  -1.925 1.00 . A A .  6 VAL HG23 1 1 
       16 4812 1 1  6 VAL N    N  -2.028   0.942   1.374 1.00 . A A .  6 VAL N    1 1 
       16 4813 1 1  6 VAL O    O  -1.179   3.387   2.200 1.00 . A A .  6 VAL O    1 1 
       16 4814 1 1  7 CYS C    C  -2.618   6.183   1.935 1.00 . A A .  7 CYS C    1 1 
       16 4815 1 1  7 CYS CA   C  -1.580   5.785   0.895 1.00 . A A .  7 CYS CA   1 1 
       16 4816 1 1  7 CYS CB   C  -1.536   6.822  -0.228 1.00 . A A .  7 CYS CB   1 1 
       16 4817 1 1  7 CYS H    H  -2.270   4.391  -0.538 1.00 . A A .  7 CYS H    1 1 
       16 4818 1 1  7 CYS HA   H  -0.614   5.736   1.369 1.00 . A A .  7 CYS HA   1 1 
       16 4819 1 1  7 CYS HB2  H  -2.517   6.907  -0.671 1.00 . A A .  7 CYS HB2  1 1 
       16 4820 1 1  7 CYS HB3  H  -1.250   7.778   0.185 1.00 . A A .  7 CYS HB3  1 1 
       16 4821 1 1  7 CYS N    N  -1.885   4.466   0.358 1.00 . A A .  7 CYS N    1 1 
       16 4822 1 1  7 CYS O    O  -3.576   5.451   2.174 1.00 . A A .  7 CYS O    1 1 
       16 4823 1 1  7 CYS SG   S  -0.361   6.423  -1.564 1.00 . A A .  7 CYS SG   1 1 
       16 4824 1 1  8 TYR C    C  -2.765   9.066   4.275 1.00 . A A .  8 TYR C    1 1 
       16 4825 1 1  8 TYR CA   C  -3.343   7.839   3.574 1.00 . A A .  8 TYR CA   1 1 
       16 4826 1 1  8 TYR CB   C  -3.654   6.743   4.600 1.00 . A A .  8 TYR CB   1 1 
       16 4827 1 1  8 TYR CD1  C  -5.831   6.253   3.400 1.00 . A A .  8 TYR CD1  1 1 
       16 4828 1 1  8 TYR CD2  C  -5.713   5.835   5.743 1.00 . A A .  8 TYR CD2  1 1 
       16 4829 1 1  8 TYR CE1  C  -7.141   5.815   3.382 1.00 . A A .  8 TYR CE1  1 1 
       16 4830 1 1  8 TYR CE2  C  -7.023   5.396   5.735 1.00 . A A .  8 TYR CE2  1 1 
       16 4831 1 1  8 TYR CG   C  -5.094   6.271   4.580 1.00 . A A .  8 TYR CG   1 1 
       16 4832 1 1  8 TYR CZ   C  -7.732   5.388   4.553 1.00 . A A .  8 TYR CZ   1 1 
       16 4833 1 1  8 TYR H    H  -1.634   7.880   2.323 1.00 . A A .  8 TYR H    1 1 
       16 4834 1 1  8 TYR HA   H  -4.257   8.126   3.078 1.00 . A A .  8 TYR HA   1 1 
       16 4835 1 1  8 TYR HB2  H  -3.025   5.890   4.402 1.00 . A A .  8 TYR HB2  1 1 
       16 4836 1 1  8 TYR HB3  H  -3.442   7.116   5.592 1.00 . A A .  8 TYR HB3  1 1 
       16 4837 1 1  8 TYR HD1  H  -5.367   6.590   2.486 1.00 . A A .  8 TYR HD1  1 1 
       16 4838 1 1  8 TYR HD2  H  -5.154   5.843   6.668 1.00 . A A .  8 TYR HD2  1 1 
       16 4839 1 1  8 TYR HE1  H  -7.694   5.807   2.455 1.00 . A A .  8 TYR HE1  1 1 
       16 4840 1 1  8 TYR HE2  H  -7.487   5.061   6.651 1.00 . A A .  8 TYR HE2  1 1 
       16 4841 1 1  8 TYR HH   H  -9.588   5.597   4.090 1.00 . A A .  8 TYR HH   1 1 
       16 4842 1 1  8 TYR N    N  -2.420   7.343   2.555 1.00 . A A .  8 TYR N    1 1 
       16 4843 1 1  8 TYR O    O  -1.852   8.947   5.091 1.00 . A A .  8 TYR O    1 1 
       16 4844 1 1  8 TYR OH   O  -9.037   4.951   4.539 1.00 . A A .  8 TYR OH   1 1 
       16 4845 1 1  9 ARG C    C  -1.703  11.420   5.448 1.00 . A A .  9 ARG C    1 1 
       16 4846 1 1  9 ARG CA   C  -2.903  11.530   4.502 1.00 . A A .  9 ARG CA   1 1 
       16 4847 1 1  9 ARG CB   C  -4.081  12.199   5.231 1.00 . A A .  9 ARG CB   1 1 
       16 4848 1 1  9 ARG CD   C  -5.037  10.131   6.332 1.00 . A A .  9 ARG CD   1 1 
       16 4849 1 1  9 ARG CG   C  -5.305  11.305   5.399 1.00 . A A .  9 ARG CG   1 1 
       16 4850 1 1  9 ARG CZ   C  -4.246  11.053   8.480 1.00 . A A .  9 ARG CZ   1 1 
       16 4851 1 1  9 ARG H    H  -4.043  10.229   3.277 1.00 . A A .  9 ARG H    1 1 
       16 4852 1 1  9 ARG HA   H  -2.619  12.161   3.673 1.00 . A A .  9 ARG HA   1 1 
       16 4853 1 1  9 ARG HB2  H  -3.756  12.507   6.213 1.00 . A A .  9 ARG HB2  1 1 
       16 4854 1 1  9 ARG HB3  H  -4.378  13.075   4.674 1.00 . A A .  9 ARG HB3  1 1 
       16 4855 1 1  9 ARG HD2  H  -5.954   9.880   6.844 1.00 . A A .  9 ARG HD2  1 1 
       16 4856 1 1  9 ARG HD3  H  -4.716   9.286   5.741 1.00 . A A .  9 ARG HD3  1 1 
       16 4857 1 1  9 ARG HE   H  -3.091  10.149   7.128 1.00 . A A .  9 ARG HE   1 1 
       16 4858 1 1  9 ARG HG2  H  -6.114  11.894   5.806 1.00 . A A .  9 ARG HG2  1 1 
       16 4859 1 1  9 ARG HG3  H  -5.592  10.923   4.430 1.00 . A A .  9 ARG HG3  1 1 
       16 4860 1 1  9 ARG HH11 H  -6.228  11.292   8.151 1.00 . A A .  9 ARG HH11 1 1 
       16 4861 1 1  9 ARG HH12 H  -5.644  11.921   9.653 1.00 . A A .  9 ARG HH12 1 1 
       16 4862 1 1  9 ARG HH21 H  -2.326  10.977   9.104 1.00 . A A .  9 ARG HH21 1 1 
       16 4863 1 1  9 ARG HH22 H  -3.430  11.745  10.195 1.00 . A A .  9 ARG HH22 1 1 
       16 4864 1 1  9 ARG N    N  -3.317  10.234   3.937 1.00 . A A .  9 ARG N    1 1 
       16 4865 1 1  9 ARG NE   N  -4.008  10.430   7.328 1.00 . A A .  9 ARG NE   1 1 
       16 4866 1 1  9 ARG NH1  N  -5.474  11.456   8.786 1.00 . A A .  9 ARG NH1  1 1 
       16 4867 1 1  9 ARG NH2  N  -3.253  11.277   9.330 1.00 . A A .  9 ARG NH2  1 1 
       16 4868 1 1  9 ARG O    O  -1.823  11.648   6.651 1.00 . A A .  9 ARG O    1 1 
       16 4869 1 1 10 GLY C    C   1.770  10.291   4.934 1.00 . A A . 10 GLY C    1 1 
       16 4870 1 1 10 GLY CA   C   0.647  10.947   5.700 1.00 . A A . 10 GLY CA   1 1 
       16 4871 1 1 10 GLY H    H  -0.492  10.897   3.937 1.00 . A A . 10 GLY H    1 1 
       16 4872 1 1 10 GLY HA2  H   0.964  11.930   6.016 1.00 . A A . 10 GLY HA2  1 1 
       16 4873 1 1 10 GLY HA3  H   0.423  10.351   6.572 1.00 . A A . 10 GLY HA3  1 1 
       16 4874 1 1 10 GLY N    N  -0.543  11.072   4.896 1.00 . A A . 10 GLY N    1 1 
       16 4875 1 1 10 GLY O    O   2.895  10.795   4.913 1.00 . A A . 10 GLY O    1 1 
       16 4876 1 1 11 ILE C    C   1.848   7.546   2.468 1.00 . A A . 11 ILE C    1 1 
       16 4877 1 1 11 ILE CA   C   2.481   8.419   3.551 1.00 . A A . 11 ILE CA   1 1 
       16 4878 1 1 11 ILE CB   C   3.337   7.534   4.484 1.00 . A A . 11 ILE CB   1 1 
       16 4879 1 1 11 ILE CD1  C   3.314   5.411   5.899 1.00 . A A . 11 ILE CD1  1 1 
       16 4880 1 1 11 ILE CG1  C   2.579   6.264   4.885 1.00 . A A . 11 ILE CG1  1 1 
       16 4881 1 1 11 ILE CG2  C   3.736   8.322   5.719 1.00 . A A . 11 ILE CG2  1 1 
       16 4882 1 1 11 ILE H    H   0.561   8.796   4.372 1.00 . A A . 11 ILE H    1 1 
       16 4883 1 1 11 ILE HA   H   3.131   9.141   3.080 1.00 . A A . 11 ILE HA   1 1 
       16 4884 1 1 11 ILE HB   H   4.239   7.260   3.955 1.00 . A A . 11 ILE HB   1 1 
       16 4885 1 1 11 ILE HD11 H   4.360   5.367   5.639 1.00 . A A . 11 ILE HD11 1 1 
       16 4886 1 1 11 ILE HD12 H   2.900   4.414   5.896 1.00 . A A . 11 ILE HD12 1 1 
       16 4887 1 1 11 ILE HD13 H   3.203   5.845   6.881 1.00 . A A . 11 ILE HD13 1 1 
       16 4888 1 1 11 ILE HG12 H   1.628   6.542   5.315 1.00 . A A . 11 ILE HG12 1 1 
       16 4889 1 1 11 ILE HG13 H   2.408   5.662   4.004 1.00 . A A . 11 ILE HG13 1 1 
       16 4890 1 1 11 ILE HG21 H   4.328   9.176   5.426 1.00 . A A . 11 ILE HG21 1 1 
       16 4891 1 1 11 ILE HG22 H   4.312   7.693   6.379 1.00 . A A . 11 ILE HG22 1 1 
       16 4892 1 1 11 ILE HG23 H   2.843   8.662   6.228 1.00 . A A . 11 ILE HG23 1 1 
       16 4893 1 1 11 ILE N    N   1.474   9.152   4.311 1.00 . A A . 11 ILE N    1 1 
       16 4894 1 1 11 ILE O    O   0.648   7.626   2.208 1.00 . A A . 11 ILE O    1 1 
       16 4895 1 1 12 CYS C    C   2.892   4.447   0.941 1.00 . A A . 12 CYS C    1 1 
       16 4896 1 1 12 CYS CA   C   2.217   5.805   0.801 1.00 . A A . 12 CYS CA   1 1 
       16 4897 1 1 12 CYS CB   C   2.508   6.399  -0.578 1.00 . A A . 12 CYS CB   1 1 
       16 4898 1 1 12 CYS H    H   3.618   6.692   2.111 1.00 . A A . 12 CYS H    1 1 
       16 4899 1 1 12 CYS HA   H   1.152   5.678   0.912 1.00 . A A . 12 CYS HA   1 1 
       16 4900 1 1 12 CYS HB2  H   3.457   6.914  -0.547 1.00 . A A . 12 CYS HB2  1 1 
       16 4901 1 1 12 CYS HB3  H   2.564   5.599  -1.301 1.00 . A A . 12 CYS HB3  1 1 
       16 4902 1 1 12 CYS N    N   2.674   6.708   1.850 1.00 . A A . 12 CYS N    1 1 
       16 4903 1 1 12 CYS O    O   4.018   4.253   0.482 1.00 . A A . 12 CYS O    1 1 
       16 4904 1 1 12 CYS SG   S   1.252   7.585  -1.157 1.00 . A A . 12 CYS SG   1 1 
       16 4905 1 1 13 TYR C    C   1.677   1.103   1.647 1.00 . A A . 13 TYR C    1 1 
       16 4906 1 1 13 TYR CA   C   2.753   2.172   1.792 1.00 . A A . 13 TYR CA   1 1 
       16 4907 1 1 13 TYR CB   C   3.398   2.079   3.173 1.00 . A A . 13 TYR CB   1 1 
       16 4908 1 1 13 TYR CD1  C   5.888   1.797   2.907 1.00 . A A . 13 TYR CD1  1 1 
       16 4909 1 1 13 TYR CD2  C   5.062   3.940   3.544 1.00 . A A . 13 TYR CD2  1 1 
       16 4910 1 1 13 TYR CE1  C   7.181   2.281   2.935 1.00 . A A . 13 TYR CE1  1 1 
       16 4911 1 1 13 TYR CE2  C   6.351   4.432   3.572 1.00 . A A . 13 TYR CE2  1 1 
       16 4912 1 1 13 TYR CG   C   4.808   2.615   3.211 1.00 . A A . 13 TYR CG   1 1 
       16 4913 1 1 13 TYR CZ   C   7.407   3.601   3.268 1.00 . A A . 13 TYR CZ   1 1 
       16 4914 1 1 13 TYR H    H   1.312   3.720   1.936 1.00 . A A . 13 TYR H    1 1 
       16 4915 1 1 13 TYR HA   H   3.513   2.008   1.042 1.00 . A A . 13 TYR HA   1 1 
       16 4916 1 1 13 TYR HB2  H   2.808   2.646   3.879 1.00 . A A . 13 TYR HB2  1 1 
       16 4917 1 1 13 TYR HB3  H   3.425   1.045   3.483 1.00 . A A . 13 TYR HB3  1 1 
       16 4918 1 1 13 TYR HD1  H   5.707   0.764   2.646 1.00 . A A . 13 TYR HD1  1 1 
       16 4919 1 1 13 TYR HD2  H   4.233   4.590   3.781 1.00 . A A . 13 TYR HD2  1 1 
       16 4920 1 1 13 TYR HE1  H   8.006   1.628   2.695 1.00 . A A . 13 TYR HE1  1 1 
       16 4921 1 1 13 TYR HE2  H   6.528   5.466   3.833 1.00 . A A . 13 TYR HE2  1 1 
       16 4922 1 1 13 TYR HH   H   8.998   4.138   4.206 1.00 . A A . 13 TYR HH   1 1 
       16 4923 1 1 13 TYR N    N   2.205   3.508   1.586 1.00 . A A . 13 TYR N    1 1 
       16 4924 1 1 13 TYR O    O   0.506   1.410   1.424 1.00 . A A . 13 TYR O    1 1 
       16 4925 1 1 13 TYR OH   O   8.694   4.087   3.297 1.00 . A A . 13 TYR OH   1 1 
       16 4926 1 1 14 ARG C    C   1.413  -2.311   2.748 1.00 . A A . 14 ARG C    1 1 
       16 4927 1 1 14 ARG CA   C   1.156  -1.278   1.656 1.00 . A A . 14 ARG CA   1 1 
       16 4928 1 1 14 ARG CB   C   1.287  -1.935   0.279 1.00 . A A . 14 ARG CB   1 1 
       16 4929 1 1 14 ARG CD   C  -0.052  -0.562  -1.345 1.00 . A A . 14 ARG CD   1 1 
       16 4930 1 1 14 ARG CG   C   1.341  -0.941  -0.872 1.00 . A A . 14 ARG CG   1 1 
       16 4931 1 1 14 ARG CZ   C   0.377   1.523  -2.588 1.00 . A A . 14 ARG CZ   1 1 
       16 4932 1 1 14 ARG H    H   3.030  -0.337   1.948 1.00 . A A . 14 ARG H    1 1 
       16 4933 1 1 14 ARG HA   H   0.154  -0.892   1.767 1.00 . A A . 14 ARG HA   1 1 
       16 4934 1 1 14 ARG HB2  H   2.191  -2.524   0.259 1.00 . A A . 14 ARG HB2  1 1 
       16 4935 1 1 14 ARG HB3  H   0.440  -2.586   0.123 1.00 . A A . 14 ARG HB3  1 1 
       16 4936 1 1 14 ARG HD2  H  -0.608  -1.464  -1.546 1.00 . A A . 14 ARG HD2  1 1 
       16 4937 1 1 14 ARG HD3  H  -0.543  -0.002  -0.562 1.00 . A A . 14 ARG HD3  1 1 
       16 4938 1 1 14 ARG HE   H  -0.295  -0.173  -3.396 1.00 . A A . 14 ARG HE   1 1 
       16 4939 1 1 14 ARG HG2  H   1.855  -0.052  -0.543 1.00 . A A . 14 ARG HG2  1 1 
       16 4940 1 1 14 ARG HG3  H   1.882  -1.389  -1.694 1.00 . A A . 14 ARG HG3  1 1 
       16 4941 1 1 14 ARG HH11 H   0.758   1.637  -0.605 1.00 . A A . 14 ARG HH11 1 1 
       16 4942 1 1 14 ARG HH12 H   1.055   3.087  -1.502 1.00 . A A . 14 ARG HH12 1 1 
       16 4943 1 1 14 ARG HH21 H   0.094   1.734  -4.578 1.00 . A A . 14 ARG HH21 1 1 
       16 4944 1 1 14 ARG HH22 H   0.677   3.145  -3.757 1.00 . A A . 14 ARG HH22 1 1 
       16 4945 1 1 14 ARG N    N   2.083  -0.157   1.773 1.00 . A A . 14 ARG N    1 1 
       16 4946 1 1 14 ARG NE   N  -0.014   0.251  -2.559 1.00 . A A . 14 ARG NE   1 1 
       16 4947 1 1 14 ARG NH1  N   0.761   2.133  -1.473 1.00 . A A . 14 ARG NH1  1 1 
       16 4948 1 1 14 ARG NH2  N   0.383   2.189  -3.735 1.00 . A A . 14 ARG NH2  1 1 
       16 4949 1 1 14 ARG O    O   2.444  -2.278   3.419 1.00 . A A . 14 ARG O    1 1 
       16 4950 1 1 15 ARG C    C   0.725  -3.679   5.326 1.00 . A A . 15 ARG C    1 1 
       16 4951 1 1 15 ARG CA   C   0.590  -4.276   3.928 1.00 . A A . 15 ARG CA   1 1 
       16 4952 1 1 15 ARG CB   C   1.797  -5.168   3.628 1.00 . A A . 15 ARG CB   1 1 
       16 4953 1 1 15 ARG CD   C   3.293  -5.599   1.652 1.00 . A A . 15 ARG CD   1 1 
       16 4954 1 1 15 ARG CG   C   1.868  -5.628   2.180 1.00 . A A . 15 ARG CG   1 1 
       16 4955 1 1 15 ARG CZ   C   4.754  -3.903   2.702 1.00 . A A . 15 ARG CZ   1 1 
       16 4956 1 1 15 ARG H    H  -0.331  -3.204   2.352 1.00 . A A . 15 ARG H    1 1 
       16 4957 1 1 15 ARG HA   H  -0.306  -4.877   3.892 1.00 . A A . 15 ARG HA   1 1 
       16 4958 1 1 15 ARG HB2  H   2.699  -4.619   3.854 1.00 . A A . 15 ARG HB2  1 1 
       16 4959 1 1 15 ARG HB3  H   1.751  -6.041   4.258 1.00 . A A . 15 ARG HB3  1 1 
       16 4960 1 1 15 ARG HD2  H   3.889  -6.297   2.218 1.00 . A A . 15 ARG HD2  1 1 
       16 4961 1 1 15 ARG HD3  H   3.282  -5.898   0.614 1.00 . A A . 15 ARG HD3  1 1 
       16 4962 1 1 15 ARG HE   H   3.637  -3.609   1.075 1.00 . A A . 15 ARG HE   1 1 
       16 4963 1 1 15 ARG HG2  H   1.493  -6.638   2.117 1.00 . A A . 15 ARG HG2  1 1 
       16 4964 1 1 15 ARG HG3  H   1.256  -4.975   1.575 1.00 . A A . 15 ARG HG3  1 1 
       16 4965 1 1 15 ARG HH11 H   4.740  -5.683   3.665 1.00 . A A . 15 ARG HH11 1 1 
       16 4966 1 1 15 ARG HH12 H   5.765  -4.473   4.357 1.00 . A A . 15 ARG HH12 1 1 
       16 4967 1 1 15 ARG HH21 H   4.983  -2.025   1.994 1.00 . A A . 15 ARG HH21 1 1 
       16 4968 1 1 15 ARG HH22 H   5.901  -2.400   3.414 1.00 . A A . 15 ARG HH22 1 1 
       16 4969 1 1 15 ARG N    N   0.468  -3.229   2.919 1.00 . A A . 15 ARG N    1 1 
       16 4970 1 1 15 ARG NE   N   3.891  -4.268   1.754 1.00 . A A . 15 ARG NE   1 1 
       16 4971 1 1 15 ARG NH1  N   5.115  -4.759   3.652 1.00 . A A . 15 ARG NH1  1 1 
       16 4972 1 1 15 ARG NH2  N   5.254  -2.675   2.703 1.00 . A A . 15 ARG NH2  1 1 
       16 4973 1 1 15 ARG O    O   0.961  -2.481   5.481 1.00 . A A . 15 ARG O    1 1 
       16 4974 1 1 16 CYS C    C   1.675  -4.961   8.493 1.00 . A A . 16 CYS C    1 1 
       16 4975 1 1 16 CYS CA   C   0.682  -4.089   7.728 1.00 . A A . 16 CYS CA   1 1 
       16 4976 1 1 16 CYS CB   C  -0.689  -4.135   8.407 1.00 . A A . 16 CYS CB   1 1 
       16 4977 1 1 16 CYS H    H   0.390  -5.470   6.151 1.00 . A A . 16 CYS H    1 1 
       16 4978 1 1 16 CYS HA   H   1.042  -3.071   7.728 1.00 . A A . 16 CYS HA   1 1 
       16 4979 1 1 16 CYS HB2  H  -1.409  -4.555   7.720 1.00 . A A . 16 CYS HB2  1 1 
       16 4980 1 1 16 CYS HB3  H  -0.629  -4.763   9.284 1.00 . A A . 16 CYS HB3  1 1 
       16 4981 1 1 16 CYS N    N   0.575  -4.526   6.340 1.00 . A A . 16 CYS N    1 1 
       16 4982 1 1 16 CYS O    O   2.257  -5.891   7.936 1.00 . A A . 16 CYS O    1 1 
       16 4983 1 1 16 CYS SG   S  -1.315  -2.505   8.934 1.00 . A A . 16 CYS SG   1 1 
       16 4984 1 1 17 ARG C    C   2.386  -6.882  10.671 1.00 . A A . 17 ARG C    1 1 
       16 4985 1 1 17 ARG CA   C   2.785  -5.410  10.614 1.00 . A A . 17 ARG CA   1 1 
       16 4986 1 1 17 ARG CB   C   2.816  -4.824  12.026 1.00 . A A . 17 ARG CB   1 1 
       16 4987 1 1 17 ARG CD   C   3.120  -2.755  13.417 1.00 . A A . 17 ARG CD   1 1 
       16 4988 1 1 17 ARG CG   C   3.433  -3.437  12.097 1.00 . A A . 17 ARG CG   1 1 
       16 4989 1 1 17 ARG CZ   C   3.776  -0.681  14.576 1.00 . A A . 17 ARG CZ   1 1 
       16 4990 1 1 17 ARG H    H   1.371  -3.903  10.161 1.00 . A A . 17 ARG H    1 1 
       16 4991 1 1 17 ARG HA   H   3.769  -5.332  10.179 1.00 . A A . 17 ARG HA   1 1 
       16 4992 1 1 17 ARG HB2  H   1.805  -4.764  12.402 1.00 . A A . 17 ARG HB2  1 1 
       16 4993 1 1 17 ARG HB3  H   3.388  -5.481  12.663 1.00 . A A . 17 ARG HB3  1 1 
       16 4994 1 1 17 ARG HD2  H   2.049  -2.746  13.558 1.00 . A A . 17 ARG HD2  1 1 
       16 4995 1 1 17 ARG HD3  H   3.582  -3.315  14.216 1.00 . A A . 17 ARG HD3  1 1 
       16 4996 1 1 17 ARG HE   H   3.835  -0.955  12.600 1.00 . A A . 17 ARG HE   1 1 
       16 4997 1 1 17 ARG HG2  H   4.505  -3.525  11.993 1.00 . A A . 17 ARG HG2  1 1 
       16 4998 1 1 17 ARG HG3  H   3.039  -2.837  11.288 1.00 . A A . 17 ARG HG3  1 1 
       16 4999 1 1 17 ARG HH11 H   3.150  -2.165  15.802 1.00 . A A . 17 ARG HH11 1 1 
       16 5000 1 1 17 ARG HH12 H   3.614  -0.696  16.593 1.00 . A A . 17 ARG HH12 1 1 
       16 5001 1 1 17 ARG HH21 H   4.446   0.977  13.638 1.00 . A A . 17 ARG HH21 1 1 
       16 5002 1 1 17 ARG HH22 H   4.349   1.089  15.364 1.00 . A A . 17 ARG HH22 1 1 
       16 5003 1 1 17 ARG N    N   1.862  -4.654   9.773 1.00 . A A . 17 ARG N    1 1 
       16 5004 1 1 17 ARG NE   N   3.614  -1.380  13.455 1.00 . A A . 17 ARG NE   1 1 
       16 5005 1 1 17 ARG NH1  N   3.491  -1.225  15.753 1.00 . A A . 17 ARG NH1  1 1 
       16 5006 1 1 17 ARG NH2  N   4.227   0.564  14.521 1.00 . A A . 17 ARG NH2  1 1 
       16 5007 1 1 17 ARG O    O   3.292  -7.735  10.774 1.00 . A A . 17 ARG O    1 1 
       16 5008 1 1 17 ARG OXT  O   1.171  -7.168  10.613 1.00 . A A . 17 ARG OXT  1 1 
       17 5009 1 1  1 LYS C    C -10.156  -1.934   2.863 1.00 . A A .  1 LYS C    1 1 
       17 5010 1 1  1 LYS CA   C  -9.885  -1.199   1.560 1.00 . A A .  1 LYS CA   1 1 
       17 5011 1 1  1 LYS CB   C  -9.608  -2.199   0.435 1.00 . A A .  1 LYS CB   1 1 
       17 5012 1 1  1 LYS CD   C -11.583  -3.752   0.416 1.00 . A A .  1 LYS CD   1 1 
       17 5013 1 1  1 LYS CE   C -11.117  -5.121  -0.056 1.00 . A A .  1 LYS CE   1 1 
       17 5014 1 1  1 LYS CG   C -10.856  -2.635  -0.314 1.00 . A A .  1 LYS CG   1 1 
       17 5015 1 1  1 LYS H1   H  -7.959  -0.814   2.170 1.00 . A A .  1 LYS H1   1 1 
       17 5016 1 1  1 LYS H2   H  -9.015   0.537   2.239 1.00 . A A .  1 LYS H2   1 1 
       17 5017 1 1  1 LYS H3   H  -8.423  -0.015   0.726 1.00 . A A .  1 LYS H3   1 1 
       17 5018 1 1  1 LYS HA   H -10.745  -0.614   1.308 1.00 . A A .  1 LYS HA   1 1 
       17 5019 1 1  1 LYS HB2  H  -8.928  -1.748  -0.273 1.00 . A A .  1 LYS HB2  1 1 
       17 5020 1 1  1 LYS HB3  H  -9.143  -3.078   0.857 1.00 . A A .  1 LYS HB3  1 1 
       17 5021 1 1  1 LYS HD2  H -11.390  -3.663   1.473 1.00 . A A .  1 LYS HD2  1 1 
       17 5022 1 1  1 LYS HD3  H -12.644  -3.659   0.233 1.00 . A A .  1 LYS HD3  1 1 
       17 5023 1 1  1 LYS HE2  H -11.827  -5.863   0.278 1.00 . A A .  1 LYS HE2  1 1 
       17 5024 1 1  1 LYS HE3  H -11.078  -5.120  -1.137 1.00 . A A .  1 LYS HE3  1 1 
       17 5025 1 1  1 LYS HG2  H -11.523  -1.789  -0.409 1.00 . A A .  1 LYS HG2  1 1 
       17 5026 1 1  1 LYS HG3  H -10.572  -2.983  -1.296 1.00 . A A .  1 LYS HG3  1 1 
       17 5027 1 1  1 LYS HZ1  H  -9.709  -6.486   0.659 1.00 . A A .  1 LYS HZ1  1 1 
       17 5028 1 1  1 LYS HZ2  H  -9.599  -4.954   1.368 1.00 . A A .  1 LYS HZ2  1 1 
       17 5029 1 1  1 LYS HZ3  H  -9.035  -5.199  -0.208 1.00 . A A .  1 LYS HZ3  1 1 
       17 5030 1 1  1 LYS N    N  -8.715  -0.291   1.685 1.00 . A A .  1 LYS N    1 1 
       17 5031 1 1  1 LYS NZ   N  -9.771  -5.464   0.478 1.00 . A A .  1 LYS NZ   1 1 
       17 5032 1 1  1 LYS O    O -11.190  -1.736   3.503 1.00 . A A .  1 LYS O    1 1 
       17 5033 1 1  2 TRP C    C  -8.006  -3.584   5.226 1.00 . A A .  2 TRP C    1 1 
       17 5034 1 1  2 TRP CA   C  -9.333  -3.559   4.471 1.00 . A A .  2 TRP CA   1 1 
       17 5035 1 1  2 TRP CB   C  -9.809  -4.982   4.153 1.00 . A A .  2 TRP CB   1 1 
       17 5036 1 1  2 TRP CD1  C  -9.268  -7.191   5.333 1.00 . A A .  2 TRP CD1  1 1 
       17 5037 1 1  2 TRP CD2  C -10.205  -5.649   6.660 1.00 . A A .  2 TRP CD2  1 1 
       17 5038 1 1  2 TRP CE2  C  -9.960  -6.806   7.422 1.00 . A A .  2 TRP CE2  1 1 
       17 5039 1 1  2 TRP CE3  C -10.791  -4.544   7.285 1.00 . A A .  2 TRP CE3  1 1 
       17 5040 1 1  2 TRP CG   C  -9.756  -5.915   5.325 1.00 . A A .  2 TRP CG   1 1 
       17 5041 1 1  2 TRP CH2  C -10.851  -5.793   9.360 1.00 . A A .  2 TRP CH2  1 1 
       17 5042 1 1  2 TRP CZ2  C -10.279  -6.890   8.774 1.00 . A A .  2 TRP CZ2  1 1 
       17 5043 1 1  2 TRP CZ3  C -11.107  -4.628   8.628 1.00 . A A .  2 TRP CZ3  1 1 
       17 5044 1 1  2 TRP H    H  -8.425  -2.882   2.683 1.00 . A A .  2 TRP H    1 1 
       17 5045 1 1  2 TRP HA   H -10.066  -3.081   5.094 1.00 . A A .  2 TRP HA   1 1 
       17 5046 1 1  2 TRP HB2  H -10.833  -4.942   3.809 1.00 . A A .  2 TRP HB2  1 1 
       17 5047 1 1  2 TRP HB3  H  -9.190  -5.393   3.369 1.00 . A A .  2 TRP HB3  1 1 
       17 5048 1 1  2 TRP HD1  H  -8.854  -7.689   4.471 1.00 . A A .  2 TRP HD1  1 1 
       17 5049 1 1  2 TRP HE1  H  -9.109  -8.637   6.849 1.00 . A A .  2 TRP HE1  1 1 
       17 5050 1 1  2 TRP HE3  H -10.996  -3.635   6.738 1.00 . A A .  2 TRP HE3  1 1 
       17 5051 1 1  2 TRP HH2  H -11.115  -5.816  10.407 1.00 . A A .  2 TRP HH2  1 1 
       17 5052 1 1  2 TRP HZ2  H -10.087  -7.782   9.352 1.00 . A A .  2 TRP HZ2  1 1 
       17 5053 1 1  2 TRP HZ3  H -11.560  -3.784   9.127 1.00 . A A .  2 TRP HZ3  1 1 
       17 5054 1 1  2 TRP N    N  -9.218  -2.780   3.245 1.00 . A A .  2 TRP N    1 1 
       17 5055 1 1  2 TRP NE1  N  -9.387  -7.733   6.590 1.00 . A A .  2 TRP NE1  1 1 
       17 5056 1 1  2 TRP O    O  -7.750  -2.732   6.077 1.00 . A A .  2 TRP O    1 1 
       17 5057 1 1  3 CYS C    C  -4.729  -4.479   4.562 1.00 . A A .  3 CYS C    1 1 
       17 5058 1 1  3 CYS CA   C  -5.867  -4.693   5.557 1.00 . A A .  3 CYS CA   1 1 
       17 5059 1 1  3 CYS CB   C  -5.738  -6.070   6.216 1.00 . A A .  3 CYS CB   1 1 
       17 5060 1 1  3 CYS H    H  -7.431  -5.206   4.225 1.00 . A A .  3 CYS H    1 1 
       17 5061 1 1  3 CYS HA   H  -5.805  -3.935   6.319 1.00 . A A .  3 CYS HA   1 1 
       17 5062 1 1  3 CYS HB2  H  -6.496  -6.168   6.978 1.00 . A A .  3 CYS HB2  1 1 
       17 5063 1 1  3 CYS HB3  H  -5.884  -6.834   5.467 1.00 . A A .  3 CYS HB3  1 1 
       17 5064 1 1  3 CYS N    N  -7.169  -4.561   4.910 1.00 . A A .  3 CYS N    1 1 
       17 5065 1 1  3 CYS O    O  -3.588  -4.235   4.956 1.00 . A A .  3 CYS O    1 1 
       17 5066 1 1  3 CYS SG   S  -4.120  -6.368   7.005 1.00 . A A .  3 CYS SG   1 1 
       17 5067 1 1  4 PHE C    C  -3.400  -2.996   2.336 1.00 . A A .  4 PHE C    1 1 
       17 5068 1 1  4 PHE CA   C  -4.035  -4.380   2.231 1.00 . A A .  4 PHE CA   1 1 
       17 5069 1 1  4 PHE CB   C  -4.663  -4.567   0.848 1.00 . A A .  4 PHE CB   1 1 
       17 5070 1 1  4 PHE CD1  C  -4.931  -7.034   1.234 1.00 . A A .  4 PHE CD1  1 1 
       17 5071 1 1  4 PHE CD2  C  -6.641  -5.883   0.035 1.00 . A A .  4 PHE CD2  1 1 
       17 5072 1 1  4 PHE CE1  C  -5.633  -8.219   1.102 1.00 . A A .  4 PHE CE1  1 1 
       17 5073 1 1  4 PHE CE2  C  -7.346  -7.064  -0.100 1.00 . A A .  4 PHE CE2  1 1 
       17 5074 1 1  4 PHE CG   C  -5.427  -5.854   0.702 1.00 . A A .  4 PHE CG   1 1 
       17 5075 1 1  4 PHE CZ   C  -6.841  -8.233   0.434 1.00 . A A .  4 PHE CZ   1 1 
       17 5076 1 1  4 PHE H    H  -5.963  -4.763   3.013 1.00 . A A .  4 PHE H    1 1 
       17 5077 1 1  4 PHE HA   H  -3.268  -5.127   2.372 1.00 . A A .  4 PHE HA   1 1 
       17 5078 1 1  4 PHE HB2  H  -5.347  -3.752   0.658 1.00 . A A .  4 PHE HB2  1 1 
       17 5079 1 1  4 PHE HB3  H  -3.883  -4.556   0.101 1.00 . A A .  4 PHE HB3  1 1 
       17 5080 1 1  4 PHE HD1  H  -3.986  -7.025   1.756 1.00 . A A .  4 PHE HD1  1 1 
       17 5081 1 1  4 PHE HD2  H  -7.037  -4.969  -0.384 1.00 . A A .  4 PHE HD2  1 1 
       17 5082 1 1  4 PHE HE1  H  -5.236  -9.132   1.521 1.00 . A A .  4 PHE HE1  1 1 
       17 5083 1 1  4 PHE HE2  H  -8.291  -7.072  -0.622 1.00 . A A .  4 PHE HE2  1 1 
       17 5084 1 1  4 PHE HZ   H  -7.390  -9.157   0.330 1.00 . A A .  4 PHE HZ   1 1 
       17 5085 1 1  4 PHE N    N  -5.040  -4.569   3.272 1.00 . A A .  4 PHE N    1 1 
       17 5086 1 1  4 PHE O    O  -3.839  -2.161   3.126 1.00 . A A .  4 PHE O    1 1 
       17 5087 1 1  5 ARG C    C  -2.615  -0.335   1.211 1.00 . A A .  5 ARG C    1 1 
       17 5088 1 1  5 ARG CA   C  -1.666  -1.478   1.551 1.00 . A A .  5 ARG CA   1 1 
       17 5089 1 1  5 ARG CB   C  -0.490  -1.492   0.570 1.00 . A A .  5 ARG CB   1 1 
       17 5090 1 1  5 ARG CD   C  -0.226  -1.440  -1.931 1.00 . A A .  5 ARG CD   1 1 
       17 5091 1 1  5 ARG CG   C  -0.793  -2.199  -0.742 1.00 . A A .  5 ARG CG   1 1 
       17 5092 1 1  5 ARG CZ   C  -0.962   0.250  -3.568 1.00 . A A .  5 ARG CZ   1 1 
       17 5093 1 1  5 ARG H    H  -2.055  -3.468   0.933 1.00 . A A .  5 ARG H    1 1 
       17 5094 1 1  5 ARG HA   H  -1.285  -1.326   2.547 1.00 . A A .  5 ARG HA   1 1 
       17 5095 1 1  5 ARG HB2  H  -0.212  -0.472   0.348 1.00 . A A .  5 ARG HB2  1 1 
       17 5096 1 1  5 ARG HB3  H   0.346  -1.989   1.036 1.00 . A A .  5 ARG HB3  1 1 
       17 5097 1 1  5 ARG HD2  H   0.651  -0.898  -1.611 1.00 . A A .  5 ARG HD2  1 1 
       17 5098 1 1  5 ARG HD3  H   0.051  -2.149  -2.697 1.00 . A A .  5 ARG HD3  1 1 
       17 5099 1 1  5 ARG HE   H  -2.054  -0.407  -2.032 1.00 . A A .  5 ARG HE   1 1 
       17 5100 1 1  5 ARG HG2  H  -0.355  -3.186  -0.716 1.00 . A A .  5 ARG HG2  1 1 
       17 5101 1 1  5 ARG HG3  H  -1.865  -2.282  -0.855 1.00 . A A .  5 ARG HG3  1 1 
       17 5102 1 1  5 ARG HH11 H   0.901  -0.467  -3.885 1.00 . A A .  5 ARG HH11 1 1 
       17 5103 1 1  5 ARG HH12 H   0.360   0.721  -5.024 1.00 . A A .  5 ARG HH12 1 1 
       17 5104 1 1  5 ARG HH21 H  -2.767   1.157  -3.527 1.00 . A A .  5 ARG HH21 1 1 
       17 5105 1 1  5 ARG HH22 H  -1.723   1.643  -4.819 1.00 . A A .  5 ARG HH22 1 1 
       17 5106 1 1  5 ARG N    N  -2.362  -2.762   1.539 1.00 . A A .  5 ARG N    1 1 
       17 5107 1 1  5 ARG NE   N  -1.191  -0.493  -2.488 1.00 . A A .  5 ARG NE   1 1 
       17 5108 1 1  5 ARG NH1  N   0.195   0.160  -4.211 1.00 . A A .  5 ARG NH1  1 1 
       17 5109 1 1  5 ARG NH2  N  -1.894   1.085  -4.007 1.00 . A A .  5 ARG NH2  1 1 
       17 5110 1 1  5 ARG O    O  -3.669  -0.547   0.611 1.00 . A A .  5 ARG O    1 1 
       17 5111 1 1  6 VAL C    C  -2.283   3.341   1.637 1.00 . A A .  6 VAL C    1 1 
       17 5112 1 1  6 VAL CA   C  -3.054   2.057   1.339 1.00 . A A .  6 VAL CA   1 1 
       17 5113 1 1  6 VAL CB   C  -4.348   2.037   2.178 1.00 . A A .  6 VAL CB   1 1 
       17 5114 1 1  6 VAL CG1  C  -4.025   2.047   3.665 1.00 . A A .  6 VAL CG1  1 1 
       17 5115 1 1  6 VAL CG2  C  -5.243   3.211   1.810 1.00 . A A .  6 VAL CG2  1 1 
       17 5116 1 1  6 VAL H    H  -1.385   0.983   2.077 1.00 . A A .  6 VAL H    1 1 
       17 5117 1 1  6 VAL HA   H  -3.327   2.047   0.294 1.00 . A A .  6 VAL HA   1 1 
       17 5118 1 1  6 VAL HB   H  -4.880   1.124   1.957 1.00 . A A .  6 VAL HB   1 1 
       17 5119 1 1  6 VAL HG11 H  -4.925   2.253   4.228 1.00 . A A .  6 VAL HG11 1 1 
       17 5120 1 1  6 VAL HG12 H  -3.291   2.812   3.869 1.00 . A A .  6 VAL HG12 1 1 
       17 5121 1 1  6 VAL HG13 H  -3.631   1.084   3.955 1.00 . A A .  6 VAL HG13 1 1 
       17 5122 1 1  6 VAL HG21 H  -5.238   3.346   0.737 1.00 . A A .  6 VAL HG21 1 1 
       17 5123 1 1  6 VAL HG22 H  -4.877   4.108   2.287 1.00 . A A .  6 VAL HG22 1 1 
       17 5124 1 1  6 VAL HG23 H  -6.251   3.013   2.142 1.00 . A A .  6 VAL HG23 1 1 
       17 5125 1 1  6 VAL N    N  -2.235   0.879   1.602 1.00 . A A .  6 VAL N    1 1 
       17 5126 1 1  6 VAL O    O  -1.352   3.349   2.441 1.00 . A A .  6 VAL O    1 1 
       17 5127 1 1  7 CYS C    C  -3.008   6.736   1.746 1.00 . A A .  7 CYS C    1 1 
       17 5128 1 1  7 CYS CA   C  -2.028   5.717   1.176 1.00 . A A .  7 CYS CA   1 1 
       17 5129 1 1  7 CYS CB   C  -1.457   6.228  -0.147 1.00 . A A .  7 CYS CB   1 1 
       17 5130 1 1  7 CYS H    H  -3.428   4.360   0.354 1.00 . A A .  7 CYS H    1 1 
       17 5131 1 1  7 CYS HA   H  -1.220   5.579   1.880 1.00 . A A .  7 CYS HA   1 1 
       17 5132 1 1  7 CYS HB2  H  -2.258   6.327  -0.863 1.00 . A A .  7 CYS HB2  1 1 
       17 5133 1 1  7 CYS HB3  H  -1.004   7.196   0.015 1.00 . A A .  7 CYS HB3  1 1 
       17 5134 1 1  7 CYS N    N  -2.679   4.427   0.981 1.00 . A A .  7 CYS N    1 1 
       17 5135 1 1  7 CYS O    O  -4.157   6.814   1.313 1.00 . A A .  7 CYS O    1 1 
       17 5136 1 1  7 CYS SG   S  -0.191   5.141  -0.880 1.00 . A A .  7 CYS SG   1 1 
       17 5137 1 1  8 TYR C    C  -2.555   9.604   4.040 1.00 . A A .  8 TYR C    1 1 
       17 5138 1 1  8 TYR CA   C  -3.395   8.527   3.343 1.00 . A A .  8 TYR CA   1 1 
       17 5139 1 1  8 TYR CB   C  -4.373   7.868   4.322 1.00 . A A .  8 TYR CB   1 1 
       17 5140 1 1  8 TYR CD1  C  -6.409   8.058   2.841 1.00 . A A .  8 TYR CD1  1 1 
       17 5141 1 1  8 TYR CD2  C  -5.932   5.941   3.829 1.00 . A A .  8 TYR CD2  1 1 
       17 5142 1 1  8 TYR CE1  C  -7.526   7.525   2.227 1.00 . A A .  8 TYR CE1  1 1 
       17 5143 1 1  8 TYR CE2  C  -7.047   5.400   3.216 1.00 . A A .  8 TYR CE2  1 1 
       17 5144 1 1  8 TYR CG   C  -5.594   7.277   3.652 1.00 . A A .  8 TYR CG   1 1 
       17 5145 1 1  8 TYR CZ   C  -7.840   6.196   2.416 1.00 . A A .  8 TYR CZ   1 1 
       17 5146 1 1  8 TYR H    H  -1.624   7.410   3.027 1.00 . A A .  8 TYR H    1 1 
       17 5147 1 1  8 TYR HA   H  -3.963   9.000   2.558 1.00 . A A .  8 TYR HA   1 1 
       17 5148 1 1  8 TYR HB2  H  -3.866   7.071   4.846 1.00 . A A .  8 TYR HB2  1 1 
       17 5149 1 1  8 TYR HB3  H  -4.709   8.605   5.036 1.00 . A A .  8 TYR HB3  1 1 
       17 5150 1 1  8 TYR HD1  H  -6.160   9.099   2.694 1.00 . A A .  8 TYR HD1  1 1 
       17 5151 1 1  8 TYR HD2  H  -5.309   5.320   4.455 1.00 . A A .  8 TYR HD2  1 1 
       17 5152 1 1  8 TYR HE1  H  -8.146   8.148   1.600 1.00 . A A .  8 TYR HE1  1 1 
       17 5153 1 1  8 TYR HE2  H  -7.293   4.358   3.364 1.00 . A A .  8 TYR HE2  1 1 
       17 5154 1 1  8 TYR HH   H  -9.029   6.016   0.916 1.00 . A A .  8 TYR HH   1 1 
       17 5155 1 1  8 TYR N    N  -2.549   7.517   2.721 1.00 . A A .  8 TYR N    1 1 
       17 5156 1 1  8 TYR O    O  -2.017  10.488   3.380 1.00 . A A .  8 TYR O    1 1 
       17 5157 1 1  8 TYR OH   O  -8.950   5.661   1.804 1.00 . A A .  8 TYR OH   1 1 
       17 5158 1 1  9 ARG C    C  -0.392  10.911   5.498 1.00 . A A .  9 ARG C    1 1 
       17 5159 1 1  9 ARG CA   C  -1.709  10.508   6.168 1.00 . A A .  9 ARG CA   1 1 
       17 5160 1 1  9 ARG CB   C  -1.424   9.991   7.595 1.00 . A A .  9 ARG CB   1 1 
       17 5161 1 1  9 ARG CD   C  -0.742   7.574   7.367 1.00 . A A .  9 ARG CD   1 1 
       17 5162 1 1  9 ARG CG   C  -1.812   8.537   7.856 1.00 . A A .  9 ARG CG   1 1 
       17 5163 1 1  9 ARG CZ   C  -0.747   5.618   5.858 1.00 . A A .  9 ARG CZ   1 1 
       17 5164 1 1  9 ARG H    H  -2.933   8.809   5.830 1.00 . A A .  9 ARG H    1 1 
       17 5165 1 1  9 ARG HA   H  -2.324  11.393   6.248 1.00 . A A .  9 ARG HA   1 1 
       17 5166 1 1  9 ARG HB2  H  -0.368  10.092   7.794 1.00 . A A .  9 ARG HB2  1 1 
       17 5167 1 1  9 ARG HB3  H  -1.966  10.611   8.295 1.00 . A A .  9 ARG HB3  1 1 
       17 5168 1 1  9 ARG HD2  H   0.153   8.133   7.142 1.00 . A A .  9 ARG HD2  1 1 
       17 5169 1 1  9 ARG HD3  H  -0.534   6.864   8.153 1.00 . A A .  9 ARG HD3  1 1 
       17 5170 1 1  9 ARG HE   H  -1.780   7.299   5.560 1.00 . A A .  9 ARG HE   1 1 
       17 5171 1 1  9 ARG HG2  H  -1.940   8.401   8.919 1.00 . A A .  9 ARG HG2  1 1 
       17 5172 1 1  9 ARG HG3  H  -2.740   8.321   7.352 1.00 . A A .  9 ARG HG3  1 1 
       17 5173 1 1  9 ARG HH11 H   0.419   5.393   7.496 1.00 . A A .  9 ARG HH11 1 1 
       17 5174 1 1  9 ARG HH12 H   0.395   4.044   6.413 1.00 . A A .  9 ARG HH12 1 1 
       17 5175 1 1  9 ARG HH21 H  -1.809   5.524   4.142 1.00 . A A .  9 ARG HH21 1 1 
       17 5176 1 1  9 ARG HH22 H  -0.869   4.118   4.510 1.00 . A A .  9 ARG HH22 1 1 
       17 5177 1 1  9 ARG N    N  -2.466   9.530   5.372 1.00 . A A .  9 ARG N    1 1 
       17 5178 1 1  9 ARG NE   N  -1.160   6.846   6.169 1.00 . A A .  9 ARG NE   1 1 
       17 5179 1 1  9 ARG NH1  N   0.091   4.966   6.655 1.00 . A A .  9 ARG NH1  1 1 
       17 5180 1 1  9 ARG NH2  N  -1.177   5.039   4.745 1.00 . A A .  9 ARG NH2  1 1 
       17 5181 1 1  9 ARG O    O   0.667  10.394   5.838 1.00 . A A .  9 ARG O    1 1 
       17 5182 1 1 10 GLY C    C   1.760  11.346   3.594 1.00 . A A . 10 GLY C    1 1 
       17 5183 1 1 10 GLY CA   C   0.668  12.368   3.832 1.00 . A A . 10 GLY CA   1 1 
       17 5184 1 1 10 GLY H    H  -1.363  12.220   4.363 1.00 . A A . 10 GLY H    1 1 
       17 5185 1 1 10 GLY HA2  H   0.332  12.737   2.876 1.00 . A A . 10 GLY HA2  1 1 
       17 5186 1 1 10 GLY HA3  H   1.084  13.194   4.392 1.00 . A A . 10 GLY HA3  1 1 
       17 5187 1 1 10 GLY N    N  -0.487  11.855   4.560 1.00 . A A . 10 GLY N    1 1 
       17 5188 1 1 10 GLY O    O   2.941  11.693   3.583 1.00 . A A . 10 GLY O    1 1 
       17 5189 1 1 11 ILE C    C   1.781   7.850   2.426 1.00 . A A . 11 ILE C    1 1 
       17 5190 1 1 11 ILE CA   C   2.370   9.034   3.189 1.00 . A A . 11 ILE CA   1 1 
       17 5191 1 1 11 ILE CB   C   2.965   8.536   4.525 1.00 . A A . 11 ILE CB   1 1 
       17 5192 1 1 11 ILE CD1  C   2.439   7.217   6.641 1.00 . A A . 11 ILE CD1  1 1 
       17 5193 1 1 11 ILE CG1  C   1.951   7.670   5.281 1.00 . A A . 11 ILE CG1  1 1 
       17 5194 1 1 11 ILE CG2  C   3.400   9.714   5.384 1.00 . A A . 11 ILE CG2  1 1 
       17 5195 1 1 11 ILE H    H   0.428   9.856   3.437 1.00 . A A . 11 ILE H    1 1 
       17 5196 1 1 11 ILE HA   H   3.173   9.458   2.604 1.00 . A A . 11 ILE HA   1 1 
       17 5197 1 1 11 ILE HB   H   3.839   7.942   4.303 1.00 . A A . 11 ILE HB   1 1 
       17 5198 1 1 11 ILE HD11 H   2.072   6.222   6.843 1.00 . A A . 11 ILE HD11 1 1 
       17 5199 1 1 11 ILE HD12 H   2.076   7.895   7.399 1.00 . A A . 11 ILE HD12 1 1 
       17 5200 1 1 11 ILE HD13 H   3.519   7.211   6.652 1.00 . A A . 11 ILE HD13 1 1 
       17 5201 1 1 11 ILE HG12 H   1.043   8.233   5.425 1.00 . A A . 11 ILE HG12 1 1 
       17 5202 1 1 11 ILE HG13 H   1.734   6.788   4.696 1.00 . A A . 11 ILE HG13 1 1 
       17 5203 1 1 11 ILE HG21 H   3.754   9.352   6.338 1.00 . A A . 11 ILE HG21 1 1 
       17 5204 1 1 11 ILE HG22 H   2.559  10.378   5.541 1.00 . A A . 11 ILE HG22 1 1 
       17 5205 1 1 11 ILE HG23 H   4.192  10.250   4.886 1.00 . A A . 11 ILE HG23 1 1 
       17 5206 1 1 11 ILE N    N   1.382  10.084   3.413 1.00 . A A . 11 ILE N    1 1 
       17 5207 1 1 11 ILE O    O   0.574   7.781   2.191 1.00 . A A . 11 ILE O    1 1 
       17 5208 1 1 12 CYS C    C   2.843   4.475   1.962 1.00 . A A . 12 CYS C    1 1 
       17 5209 1 1 12 CYS CA   C   2.239   5.723   1.323 1.00 . A A . 12 CYS CA   1 1 
       17 5210 1 1 12 CYS CB   C   2.670   5.821  -0.142 1.00 . A A . 12 CYS CB   1 1 
       17 5211 1 1 12 CYS H    H   3.598   7.032   2.277 1.00 . A A . 12 CYS H    1 1 
       17 5212 1 1 12 CYS HA   H   1.162   5.657   1.372 1.00 . A A . 12 CYS HA   1 1 
       17 5213 1 1 12 CYS HB2  H   3.495   6.512  -0.222 1.00 . A A . 12 CYS HB2  1 1 
       17 5214 1 1 12 CYS HB3  H   2.991   4.846  -0.481 1.00 . A A . 12 CYS HB3  1 1 
       17 5215 1 1 12 CYS N    N   2.651   6.916   2.052 1.00 . A A . 12 CYS N    1 1 
       17 5216 1 1 12 CYS O    O   4.037   4.212   1.822 1.00 . A A . 12 CYS O    1 1 
       17 5217 1 1 12 CYS SG   S   1.357   6.395  -1.267 1.00 . A A . 12 CYS SG   1 1 
       17 5218 1 1 13 TYR C    C   1.347   1.476   3.435 1.00 . A A . 13 TYR C    1 1 
       17 5219 1 1 13 TYR CA   C   2.474   2.500   3.329 1.00 . A A . 13 TYR CA   1 1 
       17 5220 1 1 13 TYR CB   C   3.022   2.841   4.717 1.00 . A A . 13 TYR CB   1 1 
       17 5221 1 1 13 TYR CD1  C   5.512   2.963   4.332 1.00 . A A . 13 TYR CD1  1 1 
       17 5222 1 1 13 TYR CD2  C   4.377   4.957   4.976 1.00 . A A . 13 TYR CD2  1 1 
       17 5223 1 1 13 TYR CE1  C   6.709   3.651   4.290 1.00 . A A . 13 TYR CE1  1 1 
       17 5224 1 1 13 TYR CE2  C   5.570   5.653   4.936 1.00 . A A . 13 TYR CE2  1 1 
       17 5225 1 1 13 TYR CG   C   4.328   3.601   4.675 1.00 . A A . 13 TYR CG   1 1 
       17 5226 1 1 13 TYR CZ   C   6.733   4.996   4.593 1.00 . A A . 13 TYR CZ   1 1 
       17 5227 1 1 13 TYR H    H   1.070   3.975   2.745 1.00 . A A . 13 TYR H    1 1 
       17 5228 1 1 13 TYR HA   H   3.270   2.079   2.733 1.00 . A A . 13 TYR HA   1 1 
       17 5229 1 1 13 TYR HB2  H   2.299   3.450   5.241 1.00 . A A . 13 TYR HB2  1 1 
       17 5230 1 1 13 TYR HB3  H   3.184   1.929   5.271 1.00 . A A . 13 TYR HB3  1 1 
       17 5231 1 1 13 TYR HD1  H   5.490   1.908   4.093 1.00 . A A . 13 TYR HD1  1 1 
       17 5232 1 1 13 TYR HD2  H   3.466   5.469   5.243 1.00 . A A . 13 TYR HD2  1 1 
       17 5233 1 1 13 TYR HE1  H   7.619   3.135   4.021 1.00 . A A . 13 TYR HE1  1 1 
       17 5234 1 1 13 TYR HE2  H   5.589   6.707   5.174 1.00 . A A . 13 TYR HE2  1 1 
       17 5235 1 1 13 TYR HH   H   8.502   5.365   5.250 1.00 . A A . 13 TYR HH   1 1 
       17 5236 1 1 13 TYR N    N   2.013   3.713   2.666 1.00 . A A . 13 TYR N    1 1 
       17 5237 1 1 13 TYR O    O   0.301   1.629   2.806 1.00 . A A . 13 TYR O    1 1 
       17 5238 1 1 13 TYR OH   O   7.922   5.685   4.555 1.00 . A A . 13 TYR OH   1 1 
       17 5239 1 1 14 ARG C    C   0.058  -0.674   5.835 1.00 . A A . 14 ARG C    1 1 
       17 5240 1 1 14 ARG CA   C   0.551  -0.612   4.392 1.00 . A A . 14 ARG CA   1 1 
       17 5241 1 1 14 ARG CB   C   1.103  -1.979   3.969 1.00 . A A . 14 ARG CB   1 1 
       17 5242 1 1 14 ARG CD   C   3.588  -1.912   3.577 1.00 . A A . 14 ARG CD   1 1 
       17 5243 1 1 14 ARG CG   C   2.212  -1.903   2.930 1.00 . A A . 14 ARG CG   1 1 
       17 5244 1 1 14 ARG CZ   C   3.839  -3.686   5.279 1.00 . A A . 14 ARG CZ   1 1 
       17 5245 1 1 14 ARG H    H   2.414   0.349   4.700 1.00 . A A . 14 ARG H    1 1 
       17 5246 1 1 14 ARG HA   H  -0.284  -0.361   3.757 1.00 . A A . 14 ARG HA   1 1 
       17 5247 1 1 14 ARG HB2  H   1.490  -2.483   4.841 1.00 . A A . 14 ARG HB2  1 1 
       17 5248 1 1 14 ARG HB3  H   0.294  -2.565   3.555 1.00 . A A . 14 ARG HB3  1 1 
       17 5249 1 1 14 ARG HD2  H   4.312  -1.565   2.855 1.00 . A A . 14 ARG HD2  1 1 
       17 5250 1 1 14 ARG HD3  H   3.579  -1.243   4.424 1.00 . A A . 14 ARG HD3  1 1 
       17 5251 1 1 14 ARG HE   H   4.360  -3.854   3.360 1.00 . A A . 14 ARG HE   1 1 
       17 5252 1 1 14 ARG HG2  H   2.131  -2.753   2.269 1.00 . A A . 14 ARG HG2  1 1 
       17 5253 1 1 14 ARG HG3  H   2.097  -0.991   2.362 1.00 . A A . 14 ARG HG3  1 1 
       17 5254 1 1 14 ARG HH11 H   3.026  -1.975   5.991 1.00 . A A . 14 ARG HH11 1 1 
       17 5255 1 1 14 ARG HH12 H   3.225  -3.242   7.153 1.00 . A A . 14 ARG HH12 1 1 
       17 5256 1 1 14 ARG HH21 H   4.617  -5.511   4.892 1.00 . A A . 14 ARG HH21 1 1 
       17 5257 1 1 14 ARG HH22 H   4.125  -5.246   6.531 1.00 . A A . 14 ARG HH22 1 1 
       17 5258 1 1 14 ARG N    N   1.561   0.428   4.225 1.00 . A A . 14 ARG N    1 1 
       17 5259 1 1 14 ARG NE   N   3.975  -3.249   4.027 1.00 . A A . 14 ARG NE   1 1 
       17 5260 1 1 14 ARG NH1  N   3.320  -2.903   6.217 1.00 . A A . 14 ARG NH1  1 1 
       17 5261 1 1 14 ARG NH2  N   4.225  -4.914   5.593 1.00 . A A . 14 ARG NH2  1 1 
       17 5262 1 1 14 ARG O    O   0.847  -0.816   6.768 1.00 . A A . 14 ARG O    1 1 
       17 5263 1 1 15 ARG C    C  -2.985  -1.649   7.372 1.00 . A A . 15 ARG C    1 1 
       17 5264 1 1 15 ARG CA   C  -1.868  -0.611   7.328 1.00 . A A . 15 ARG CA   1 1 
       17 5265 1 1 15 ARG CB   C  -2.421   0.765   7.698 1.00 . A A . 15 ARG CB   1 1 
       17 5266 1 1 15 ARG CD   C  -1.872   3.103   8.446 1.00 . A A . 15 ARG CD   1 1 
       17 5267 1 1 15 ARG CG   C  -1.413   1.653   8.410 1.00 . A A . 15 ARG CG   1 1 
       17 5268 1 1 15 ARG CZ   C  -4.195   3.389   7.655 1.00 . A A . 15 ARG CZ   1 1 
       17 5269 1 1 15 ARG H    H  -1.831  -0.456   5.218 1.00 . A A . 15 ARG H    1 1 
       17 5270 1 1 15 ARG HA   H  -1.105  -0.885   8.040 1.00 . A A . 15 ARG HA   1 1 
       17 5271 1 1 15 ARG HB2  H  -2.738   1.268   6.797 1.00 . A A . 15 ARG HB2  1 1 
       17 5272 1 1 15 ARG HB3  H  -3.275   0.634   8.347 1.00 . A A . 15 ARG HB3  1 1 
       17 5273 1 1 15 ARG HD2  H  -1.370   3.603   9.261 1.00 . A A . 15 ARG HD2  1 1 
       17 5274 1 1 15 ARG HD3  H  -1.603   3.576   7.515 1.00 . A A . 15 ARG HD3  1 1 
       17 5275 1 1 15 ARG HE   H  -3.651   3.167   9.562 1.00 . A A . 15 ARG HE   1 1 
       17 5276 1 1 15 ARG HG2  H  -1.291   1.300   9.423 1.00 . A A . 15 ARG HG2  1 1 
       17 5277 1 1 15 ARG HG3  H  -0.469   1.596   7.891 1.00 . A A . 15 ARG HG3  1 1 
       17 5278 1 1 15 ARG HH11 H  -2.818   3.360   6.171 1.00 . A A . 15 ARG HH11 1 1 
       17 5279 1 1 15 ARG HH12 H  -4.457   3.575   5.658 1.00 . A A . 15 ARG HH12 1 1 
       17 5280 1 1 15 ARG HH21 H  -5.801   3.446   8.876 1.00 . A A . 15 ARG HH21 1 1 
       17 5281 1 1 15 ARG HH22 H  -6.146   3.623   7.189 1.00 . A A . 15 ARG HH22 1 1 
       17 5282 1 1 15 ARG N    N  -1.256  -0.567   6.005 1.00 . A A . 15 ARG N    1 1 
       17 5283 1 1 15 ARG NE   N  -3.316   3.218   8.642 1.00 . A A . 15 ARG NE   1 1 
       17 5284 1 1 15 ARG NH1  N  -3.788   3.445   6.391 1.00 . A A . 15 ARG NH1  1 1 
       17 5285 1 1 15 ARG NH2  N  -5.486   3.495   7.929 1.00 . A A . 15 ARG NH2  1 1 
       17 5286 1 1 15 ARG O    O  -3.693  -1.853   6.386 1.00 . A A . 15 ARG O    1 1 
       17 5287 1 1 16 CYS C    C  -5.362  -2.768   9.468 1.00 . A A . 16 CYS C    1 1 
       17 5288 1 1 16 CYS CA   C  -4.175  -3.317   8.682 1.00 . A A . 16 CYS CA   1 1 
       17 5289 1 1 16 CYS CB   C  -3.607  -4.553   9.384 1.00 . A A . 16 CYS CB   1 1 
       17 5290 1 1 16 CYS H    H  -2.546  -2.098   9.272 1.00 . A A . 16 CYS H    1 1 
       17 5291 1 1 16 CYS HA   H  -4.512  -3.602   7.698 1.00 . A A . 16 CYS HA   1 1 
       17 5292 1 1 16 CYS HB2  H  -2.573  -4.679   9.098 1.00 . A A . 16 CYS HB2  1 1 
       17 5293 1 1 16 CYS HB3  H  -3.664  -4.408  10.453 1.00 . A A . 16 CYS HB3  1 1 
       17 5294 1 1 16 CYS N    N  -3.140  -2.303   8.519 1.00 . A A . 16 CYS N    1 1 
       17 5295 1 1 16 CYS O    O  -5.800  -3.367  10.451 1.00 . A A . 16 CYS O    1 1 
       17 5296 1 1 16 CYS SG   S  -4.484  -6.100   8.985 1.00 . A A . 16 CYS SG   1 1 
       17 5297 1 1 17 ARG C    C  -7.760  -0.074   8.727 1.00 . A A . 17 ARG C    1 1 
       17 5298 1 1 17 ARG CA   C  -7.018  -0.997   9.687 1.00 . A A . 17 ARG CA   1 1 
       17 5299 1 1 17 ARG CB   C  -6.554  -0.210  10.915 1.00 . A A . 17 ARG CB   1 1 
       17 5300 1 1 17 ARG CD   C  -7.457  -1.956  12.483 1.00 . A A . 17 ARG CD   1 1 
       17 5301 1 1 17 ARG CG   C  -6.265  -1.082  12.126 1.00 . A A . 17 ARG CG   1 1 
       17 5302 1 1 17 ARG CZ   C  -6.522  -3.581  14.081 1.00 . A A . 17 ARG CZ   1 1 
       17 5303 1 1 17 ARG H    H  -5.488  -1.198   8.238 1.00 . A A . 17 ARG H    1 1 
       17 5304 1 1 17 ARG HA   H  -7.690  -1.781  10.005 1.00 . A A . 17 ARG HA   1 1 
       17 5305 1 1 17 ARG HB2  H  -5.653   0.329  10.663 1.00 . A A . 17 ARG HB2  1 1 
       17 5306 1 1 17 ARG HB3  H  -7.323   0.499  11.184 1.00 . A A . 17 ARG HB3  1 1 
       17 5307 1 1 17 ARG HD2  H  -8.350  -1.350  12.462 1.00 . A A . 17 ARG HD2  1 1 
       17 5308 1 1 17 ARG HD3  H  -7.540  -2.746  11.752 1.00 . A A . 17 ARG HD3  1 1 
       17 5309 1 1 17 ARG HE   H  -7.853  -2.165  14.537 1.00 . A A . 17 ARG HE   1 1 
       17 5310 1 1 17 ARG HG2  H  -5.419  -1.717  11.908 1.00 . A A . 17 ARG HG2  1 1 
       17 5311 1 1 17 ARG HG3  H  -6.031  -0.446  12.967 1.00 . A A . 17 ARG HG3  1 1 
       17 5312 1 1 17 ARG HH11 H  -5.829  -3.772  12.192 1.00 . A A . 17 ARG HH11 1 1 
       17 5313 1 1 17 ARG HH12 H  -5.187  -4.903  13.335 1.00 . A A . 17 ARG HH12 1 1 
       17 5314 1 1 17 ARG HH21 H  -7.010  -3.654  16.042 1.00 . A A . 17 ARG HH21 1 1 
       17 5315 1 1 17 ARG HH22 H  -5.859  -4.837  15.520 1.00 . A A . 17 ARG HH22 1 1 
       17 5316 1 1 17 ARG N    N  -5.879  -1.626   9.027 1.00 . A A . 17 ARG N    1 1 
       17 5317 1 1 17 ARG NE   N  -7.321  -2.553  13.810 1.00 . A A . 17 ARG NE   1 1 
       17 5318 1 1 17 ARG NH1  N  -5.786  -4.130  13.124 1.00 . A A . 17 ARG NH1  1 1 
       17 5319 1 1 17 ARG NH2  N  -6.457  -4.064  15.316 1.00 . A A . 17 ARG NH2  1 1 
       17 5320 1 1 17 ARG O    O  -7.086   0.641   7.956 1.00 . A A . 17 ARG O    1 1 
       17 5321 1 1 17 ARG OXT  O  -9.009  -0.073   8.754 1.00 . A A . 17 ARG OXT  1 1 
       18 5322 1 1  1 LYS C    C   5.818  -7.198   6.933 1.00 . A A .  1 LYS C    1 1 
       18 5323 1 1  1 LYS CA   C   5.963  -8.296   7.982 1.00 . A A .  1 LYS CA   1 1 
       18 5324 1 1  1 LYS CB   C   4.592  -8.678   8.543 1.00 . A A .  1 LYS CB   1 1 
       18 5325 1 1  1 LYS CD   C   4.756 -11.149   8.105 1.00 . A A .  1 LYS CD   1 1 
       18 5326 1 1  1 LYS CE   C   3.683 -11.092   7.030 1.00 . A A .  1 LYS CE   1 1 
       18 5327 1 1  1 LYS CG   C   4.551 -10.069   9.155 1.00 . A A .  1 LYS CG   1 1 
       18 5328 1 1  1 LYS H1   H   7.763  -7.623   8.715 1.00 . A A .  1 LYS H1   1 1 
       18 5329 1 1  1 LYS H2   H   6.889  -8.642   9.785 1.00 . A A .  1 LYS H2   1 1 
       18 5330 1 1  1 LYS H3   H   6.386  -7.019   9.538 1.00 . A A .  1 LYS H3   1 1 
       18 5331 1 1  1 LYS HA   H   6.413  -9.164   7.523 1.00 . A A .  1 LYS HA   1 1 
       18 5332 1 1  1 LYS HB2  H   4.316  -7.964   9.304 1.00 . A A .  1 LYS HB2  1 1 
       18 5333 1 1  1 LYS HB3  H   3.865  -8.639   7.746 1.00 . A A .  1 LYS HB3  1 1 
       18 5334 1 1  1 LYS HD2  H   5.721 -11.010   7.642 1.00 . A A .  1 LYS HD2  1 1 
       18 5335 1 1  1 LYS HD3  H   4.722 -12.115   8.586 1.00 . A A .  1 LYS HD3  1 1 
       18 5336 1 1  1 LYS HE2  H   3.789 -10.169   6.482 1.00 . A A .  1 LYS HE2  1 1 
       18 5337 1 1  1 LYS HE3  H   3.819 -11.928   6.359 1.00 . A A .  1 LYS HE3  1 1 
       18 5338 1 1  1 LYS HG2  H   5.334 -10.148   9.895 1.00 . A A .  1 LYS HG2  1 1 
       18 5339 1 1  1 LYS HG3  H   3.590 -10.216   9.628 1.00 . A A .  1 LYS HG3  1 1 
       18 5340 1 1  1 LYS HZ1  H   2.009 -10.207   7.911 1.00 . A A .  1 LYS HZ1  1 1 
       18 5341 1 1  1 LYS HZ2  H   2.303 -11.787   8.436 1.00 . A A .  1 LYS HZ2  1 1 
       18 5342 1 1  1 LYS HZ3  H   1.641 -11.513   6.902 1.00 . A A .  1 LYS HZ3  1 1 
       18 5343 1 1  1 LYS N    N   6.828  -7.855   9.106 1.00 . A A .  1 LYS N    1 1 
       18 5344 1 1  1 LYS NZ   N   2.313 -11.155   7.610 1.00 . A A .  1 LYS NZ   1 1 
       18 5345 1 1  1 LYS O    O   6.446  -6.144   7.033 1.00 . A A .  1 LYS O    1 1 
       18 5346 1 1  2 TRP C    C   3.336  -6.605   4.319 1.00 . A A .  2 TRP C    1 1 
       18 5347 1 1  2 TRP CA   C   4.759  -6.490   4.859 1.00 . A A .  2 TRP CA   1 1 
       18 5348 1 1  2 TRP CB   C   5.770  -6.695   3.721 1.00 . A A .  2 TRP CB   1 1 
       18 5349 1 1  2 TRP CD1  C   7.779  -8.286   3.685 1.00 . A A .  2 TRP CD1  1 1 
       18 5350 1 1  2 TRP CD2  C   5.794  -9.320   3.790 1.00 . A A .  2 TRP CD2  1 1 
       18 5351 1 1  2 TRP CE2  C   6.810 -10.295   3.776 1.00 . A A .  2 TRP CE2  1 1 
       18 5352 1 1  2 TRP CE3  C   4.461  -9.738   3.854 1.00 . A A .  2 TRP CE3  1 1 
       18 5353 1 1  2 TRP CG   C   6.436  -8.039   3.731 1.00 . A A .  2 TRP CG   1 1 
       18 5354 1 1  2 TRP CH2  C   5.220 -12.039   3.884 1.00 . A A .  2 TRP CH2  1 1 
       18 5355 1 1  2 TRP CZ2  C   6.534 -11.659   3.823 1.00 . A A .  2 TRP CZ2  1 1 
       18 5356 1 1  2 TRP CZ3  C   4.189 -11.092   3.900 1.00 . A A .  2 TRP CZ3  1 1 
       18 5357 1 1  2 TRP H    H   4.517  -8.314   5.905 1.00 . A A .  2 TRP H    1 1 
       18 5358 1 1  2 TRP HA   H   4.893  -5.501   5.273 1.00 . A A .  2 TRP HA   1 1 
       18 5359 1 1  2 TRP HB2  H   5.263  -6.586   2.774 1.00 . A A .  2 TRP HB2  1 1 
       18 5360 1 1  2 TRP HB3  H   6.540  -5.940   3.798 1.00 . A A .  2 TRP HB3  1 1 
       18 5361 1 1  2 TRP HD1  H   8.537  -7.519   3.634 1.00 . A A .  2 TRP HD1  1 1 
       18 5362 1 1  2 TRP HE1  H   8.892 -10.067   3.688 1.00 . A A .  2 TRP HE1  1 1 
       18 5363 1 1  2 TRP HE3  H   3.651  -9.023   3.867 1.00 . A A .  2 TRP HE3  1 1 
       18 5364 1 1  2 TRP HH2  H   4.961 -13.087   3.922 1.00 . A A .  2 TRP HH2  1 1 
       18 5365 1 1  2 TRP HZ2  H   7.316 -12.402   3.812 1.00 . A A .  2 TRP HZ2  1 1 
       18 5366 1 1  2 TRP HZ3  H   3.165 -11.433   3.949 1.00 . A A .  2 TRP HZ3  1 1 
       18 5367 1 1  2 TRP N    N   4.987  -7.455   5.930 1.00 . A A .  2 TRP N    1 1 
       18 5368 1 1  2 TRP NE1  N   8.011  -9.639   3.712 1.00 . A A .  2 TRP NE1  1 1 
       18 5369 1 1  2 TRP O    O   2.505  -7.316   4.883 1.00 . A A .  2 TRP O    1 1 
       18 5370 1 1  3 CYS C    C   0.726  -5.155   3.427 1.00 . A A .  3 CYS C    1 1 
       18 5371 1 1  3 CYS CA   C   1.746  -5.923   2.594 1.00 . A A .  3 CYS CA   1 1 
       18 5372 1 1  3 CYS CB   C   1.274  -7.364   2.383 1.00 . A A .  3 CYS CB   1 1 
       18 5373 1 1  3 CYS H    H   3.774  -5.355   2.820 1.00 . A A .  3 CYS H    1 1 
       18 5374 1 1  3 CYS HA   H   1.834  -5.443   1.631 1.00 . A A .  3 CYS HA   1 1 
       18 5375 1 1  3 CYS HB2  H   1.048  -7.806   3.343 1.00 . A A .  3 CYS HB2  1 1 
       18 5376 1 1  3 CYS HB3  H   0.379  -7.356   1.780 1.00 . A A .  3 CYS HB3  1 1 
       18 5377 1 1  3 CYS N    N   3.066  -5.902   3.221 1.00 . A A .  3 CYS N    1 1 
       18 5378 1 1  3 CYS O    O   0.297  -5.618   4.486 1.00 . A A .  3 CYS O    1 1 
       18 5379 1 1  3 CYS SG   S   2.495  -8.437   1.556 1.00 . A A .  3 CYS SG   1 1 
       18 5380 1 1  4 PHE C    C  -0.828  -1.812   2.905 1.00 . A A .  4 PHE C    1 1 
       18 5381 1 1  4 PHE CA   C  -0.638  -3.141   3.634 1.00 . A A .  4 PHE CA   1 1 
       18 5382 1 1  4 PHE CB   C  -0.195  -2.890   5.079 1.00 . A A .  4 PHE CB   1 1 
       18 5383 1 1  4 PHE CD1  C  -2.251  -2.125   6.297 1.00 . A A .  4 PHE CD1  1 1 
       18 5384 1 1  4 PHE CD2  C  -1.351  -4.268   6.827 1.00 . A A .  4 PHE CD2  1 1 
       18 5385 1 1  4 PHE CE1  C  -3.258  -2.315   7.225 1.00 . A A .  4 PHE CE1  1 1 
       18 5386 1 1  4 PHE CE2  C  -2.355  -4.464   7.758 1.00 . A A .  4 PHE CE2  1 1 
       18 5387 1 1  4 PHE CG   C  -1.289  -3.098   6.088 1.00 . A A .  4 PHE CG   1 1 
       18 5388 1 1  4 PHE CZ   C  -3.309  -3.485   7.956 1.00 . A A .  4 PHE CZ   1 1 
       18 5389 1 1  4 PHE H    H   0.713  -3.668   2.090 1.00 . A A .  4 PHE H    1 1 
       18 5390 1 1  4 PHE HA   H  -1.580  -3.668   3.642 1.00 . A A .  4 PHE HA   1 1 
       18 5391 1 1  4 PHE HB2  H   0.613  -3.563   5.323 1.00 . A A .  4 PHE HB2  1 1 
       18 5392 1 1  4 PHE HB3  H   0.154  -1.872   5.172 1.00 . A A .  4 PHE HB3  1 1 
       18 5393 1 1  4 PHE HD1  H  -2.213  -1.209   5.725 1.00 . A A .  4 PHE HD1  1 1 
       18 5394 1 1  4 PHE HD2  H  -0.605  -5.034   6.672 1.00 . A A .  4 PHE HD2  1 1 
       18 5395 1 1  4 PHE HE1  H  -4.003  -1.548   7.379 1.00 . A A .  4 PHE HE1  1 1 
       18 5396 1 1  4 PHE HE2  H  -2.392  -5.380   8.327 1.00 . A A .  4 PHE HE2  1 1 
       18 5397 1 1  4 PHE HZ   H  -4.095  -3.635   8.682 1.00 . A A .  4 PHE HZ   1 1 
       18 5398 1 1  4 PHE N    N   0.337  -3.979   2.939 1.00 . A A .  4 PHE N    1 1 
       18 5399 1 1  4 PHE O    O  -0.722  -0.742   3.504 1.00 . A A .  4 PHE O    1 1 
       18 5400 1 1  5 ARG C    C  -2.303   0.267   1.453 1.00 . A A .  5 ARG C    1 1 
       18 5401 1 1  5 ARG CA   C  -1.312  -0.686   0.793 1.00 . A A .  5 ARG CA   1 1 
       18 5402 1 1  5 ARG CB   C  -1.806  -1.065  -0.604 1.00 . A A .  5 ARG CB   1 1 
       18 5403 1 1  5 ARG CD   C  -0.797   0.698  -2.084 1.00 . A A .  5 ARG CD   1 1 
       18 5404 1 1  5 ARG CG   C  -0.800  -0.774  -1.705 1.00 . A A .  5 ARG CG   1 1 
       18 5405 1 1  5 ARG CZ   C   1.216   0.729  -3.506 1.00 . A A .  5 ARG CZ   1 1 
       18 5406 1 1  5 ARG H    H  -1.182  -2.766   1.182 1.00 . A A .  5 ARG H    1 1 
       18 5407 1 1  5 ARG HA   H  -0.360  -0.187   0.704 1.00 . A A .  5 ARG HA   1 1 
       18 5408 1 1  5 ARG HB2  H  -2.028  -2.122  -0.620 1.00 . A A .  5 ARG HB2  1 1 
       18 5409 1 1  5 ARG HB3  H  -2.710  -0.515  -0.818 1.00 . A A .  5 ARG HB3  1 1 
       18 5410 1 1  5 ARG HD2  H  -1.461   0.844  -2.923 1.00 . A A .  5 ARG HD2  1 1 
       18 5411 1 1  5 ARG HD3  H  -1.153   1.275  -1.241 1.00 . A A .  5 ARG HD3  1 1 
       18 5412 1 1  5 ARG HE   H   0.954   1.843  -1.871 1.00 . A A .  5 ARG HE   1 1 
       18 5413 1 1  5 ARG HG2  H   0.186  -1.048  -1.362 1.00 . A A .  5 ARG HG2  1 1 
       18 5414 1 1  5 ARG HG3  H  -1.056  -1.360  -2.575 1.00 . A A .  5 ARG HG3  1 1 
       18 5415 1 1  5 ARG HH11 H  -0.234  -0.531  -4.137 1.00 . A A .  5 ARG HH11 1 1 
       18 5416 1 1  5 ARG HH12 H   1.199  -0.502  -5.109 1.00 . A A .  5 ARG HH12 1 1 
       18 5417 1 1  5 ARG HH21 H   2.836   1.884  -3.150 1.00 . A A .  5 ARG HH21 1 1 
       18 5418 1 1  5 ARG HH22 H   2.940   0.870  -4.551 1.00 . A A .  5 ARG HH22 1 1 
       18 5419 1 1  5 ARG N    N  -1.109  -1.886   1.606 1.00 . A A .  5 ARG N    1 1 
       18 5420 1 1  5 ARG NE   N   0.538   1.167  -2.449 1.00 . A A .  5 ARG NE   1 1 
       18 5421 1 1  5 ARG NH1  N   0.682  -0.176  -4.317 1.00 . A A .  5 ARG NH1  1 1 
       18 5422 1 1  5 ARG NH2  N   2.430   1.200  -3.756 1.00 . A A .  5 ARG NH2  1 1 
       18 5423 1 1  5 ARG O    O  -3.403  -0.131   1.830 1.00 . A A .  5 ARG O    1 1 
       18 5424 1 1  6 VAL C    C  -2.038   3.893   2.242 1.00 . A A .  6 VAL C    1 1 
       18 5425 1 1  6 VAL CA   C  -2.754   2.544   2.193 1.00 . A A .  6 VAL CA   1 1 
       18 5426 1 1  6 VAL CB   C  -3.197   2.123   3.620 1.00 . A A .  6 VAL CB   1 1 
       18 5427 1 1  6 VAL CG1  C  -3.140   3.292   4.597 1.00 . A A .  6 VAL CG1  1 1 
       18 5428 1 1  6 VAL CG2  C  -4.597   1.526   3.587 1.00 . A A .  6 VAL CG2  1 1 
       18 5429 1 1  6 VAL H    H  -1.012   1.782   1.259 1.00 . A A .  6 VAL H    1 1 
       18 5430 1 1  6 VAL HA   H  -3.639   2.644   1.581 1.00 . A A .  6 VAL HA   1 1 
       18 5431 1 1  6 VAL HB   H  -2.516   1.362   3.972 1.00 . A A .  6 VAL HB   1 1 
       18 5432 1 1  6 VAL HG11 H  -2.111   3.519   4.830 1.00 . A A .  6 VAL HG11 1 1 
       18 5433 1 1  6 VAL HG12 H  -3.663   3.027   5.503 1.00 . A A .  6 VAL HG12 1 1 
       18 5434 1 1  6 VAL HG13 H  -3.608   4.158   4.152 1.00 . A A .  6 VAL HG13 1 1 
       18 5435 1 1  6 VAL HG21 H  -4.597   0.582   4.113 1.00 . A A .  6 VAL HG21 1 1 
       18 5436 1 1  6 VAL HG22 H  -4.898   1.368   2.561 1.00 . A A .  6 VAL HG22 1 1 
       18 5437 1 1  6 VAL HG23 H  -5.290   2.203   4.065 1.00 . A A .  6 VAL HG23 1 1 
       18 5438 1 1  6 VAL N    N  -1.903   1.529   1.584 1.00 . A A .  6 VAL N    1 1 
       18 5439 1 1  6 VAL O    O  -0.925   3.997   2.756 1.00 . A A .  6 VAL O    1 1 
       18 5440 1 1  7 CYS C    C  -2.807   7.158   2.716 1.00 . A A .  7 CYS C    1 1 
       18 5441 1 1  7 CYS CA   C  -2.115   6.262   1.693 1.00 . A A .  7 CYS CA   1 1 
       18 5442 1 1  7 CYS CB   C  -2.229   6.877   0.298 1.00 . A A .  7 CYS CB   1 1 
       18 5443 1 1  7 CYS H    H  -3.574   4.776   1.315 1.00 . A A .  7 CYS H    1 1 
       18 5444 1 1  7 CYS HA   H  -1.072   6.179   1.956 1.00 . A A .  7 CYS HA   1 1 
       18 5445 1 1  7 CYS HB2  H  -3.165   6.572  -0.147 1.00 . A A .  7 CYS HB2  1 1 
       18 5446 1 1  7 CYS HB3  H  -2.210   7.953   0.383 1.00 . A A .  7 CYS HB3  1 1 
       18 5447 1 1  7 CYS N    N  -2.687   4.921   1.708 1.00 . A A .  7 CYS N    1 1 
       18 5448 1 1  7 CYS O    O  -3.795   7.824   2.406 1.00 . A A .  7 CYS O    1 1 
       18 5449 1 1  7 CYS SG   S  -0.891   6.387  -0.841 1.00 . A A .  7 CYS SG   1 1 
       18 5450 1 1  8 TYR C    C  -2.379   9.427   4.899 1.00 . A A .  8 TYR C    1 1 
       18 5451 1 1  8 TYR CA   C  -2.845   7.980   5.007 1.00 . A A .  8 TYR CA   1 1 
       18 5452 1 1  8 TYR CB   C  -2.452   7.406   6.369 1.00 . A A .  8 TYR CB   1 1 
       18 5453 1 1  8 TYR CD1  C  -4.686   6.263   6.666 1.00 . A A .  8 TYR CD1  1 1 
       18 5454 1 1  8 TYR CD2  C  -2.724   5.100   7.361 1.00 . A A .  8 TYR CD2  1 1 
       18 5455 1 1  8 TYR CE1  C  -5.465   5.195   7.065 1.00 . A A .  8 TYR CE1  1 1 
       18 5456 1 1  8 TYR CE2  C  -3.497   4.027   7.762 1.00 . A A .  8 TYR CE2  1 1 
       18 5457 1 1  8 TYR CG   C  -3.303   6.234   6.806 1.00 . A A .  8 TYR CG   1 1 
       18 5458 1 1  8 TYR CZ   C  -4.867   4.080   7.612 1.00 . A A .  8 TYR CZ   1 1 
       18 5459 1 1  8 TYR H    H  -1.493   6.614   4.120 1.00 . A A .  8 TYR H    1 1 
       18 5460 1 1  8 TYR HA   H  -3.920   7.952   4.912 1.00 . A A .  8 TYR HA   1 1 
       18 5461 1 1  8 TYR HB2  H  -1.427   7.072   6.330 1.00 . A A .  8 TYR HB2  1 1 
       18 5462 1 1  8 TYR HB3  H  -2.543   8.180   7.117 1.00 . A A .  8 TYR HB3  1 1 
       18 5463 1 1  8 TYR HD1  H  -5.152   7.138   6.236 1.00 . A A .  8 TYR HD1  1 1 
       18 5464 1 1  8 TYR HD2  H  -1.650   5.061   7.478 1.00 . A A .  8 TYR HD2  1 1 
       18 5465 1 1  8 TYR HE1  H  -6.538   5.236   6.947 1.00 . A A .  8 TYR HE1  1 1 
       18 5466 1 1  8 TYR HE2  H  -3.029   3.154   8.191 1.00 . A A .  8 TYR HE2  1 1 
       18 5467 1 1  8 TYR HH   H  -6.451   3.336   8.411 1.00 . A A .  8 TYR HH   1 1 
       18 5468 1 1  8 TYR N    N  -2.281   7.167   3.936 1.00 . A A .  8 TYR N    1 1 
       18 5469 1 1  8 TYR O    O  -1.389   9.819   5.516 1.00 . A A .  8 TYR O    1 1 
       18 5470 1 1  8 TYR OH   O  -5.641   3.013   8.011 1.00 . A A .  8 TYR OH   1 1 
       18 5471 1 1  9 ARG C    C  -1.425  11.796   3.229 1.00 . A A .  9 ARG C    1 1 
       18 5472 1 1  9 ARG CA   C  -2.777  11.626   3.919 1.00 . A A .  9 ARG CA   1 1 
       18 5473 1 1  9 ARG CB   C  -2.779  12.359   5.262 1.00 . A A .  9 ARG CB   1 1 
       18 5474 1 1  9 ARG CD   C  -3.707  11.948   7.568 1.00 . A A .  9 ARG CD   1 1 
       18 5475 1 1  9 ARG CG   C  -4.027  12.097   6.089 1.00 . A A .  9 ARG CG   1 1 
       18 5476 1 1  9 ARG CZ   C  -1.366  11.369   8.115 1.00 . A A .  9 ARG CZ   1 1 
       18 5477 1 1  9 ARG H    H  -3.884   9.843   3.652 1.00 . A A .  9 ARG H    1 1 
       18 5478 1 1  9 ARG HA   H  -3.541  12.056   3.289 1.00 . A A .  9 ARG HA   1 1 
       18 5479 1 1  9 ARG HB2  H  -1.921  12.045   5.833 1.00 . A A .  9 ARG HB2  1 1 
       18 5480 1 1  9 ARG HB3  H  -2.711  13.422   5.080 1.00 . A A .  9 ARG HB3  1 1 
       18 5481 1 1  9 ARG HD2  H  -3.435  12.915   7.962 1.00 . A A .  9 ARG HD2  1 1 
       18 5482 1 1  9 ARG HD3  H  -4.590  11.592   8.076 1.00 . A A .  9 ARG HD3  1 1 
       18 5483 1 1  9 ARG HE   H  -2.819  10.052   7.744 1.00 . A A .  9 ARG HE   1 1 
       18 5484 1 1  9 ARG HG2  H  -4.711  12.922   5.962 1.00 . A A .  9 ARG HG2  1 1 
       18 5485 1 1  9 ARG HG3  H  -4.492  11.185   5.738 1.00 . A A .  9 ARG HG3  1 1 
       18 5486 1 1  9 ARG HH11 H  -1.715  13.359   8.021 1.00 . A A .  9 ARG HH11 1 1 
       18 5487 1 1  9 ARG HH12 H  -0.096  12.910   8.427 1.00 . A A .  9 ARG HH12 1 1 
       18 5488 1 1  9 ARG HH21 H  -0.688   9.471   8.275 1.00 . A A .  9 ARG HH21 1 1 
       18 5489 1 1  9 ARG HH22 H   0.490  10.706   8.570 1.00 . A A .  9 ARG HH22 1 1 
       18 5490 1 1  9 ARG N    N  -3.104  10.217   4.112 1.00 . A A .  9 ARG N    1 1 
       18 5491 1 1  9 ARG NE   N  -2.613  11.007   7.808 1.00 . A A .  9 ARG NE   1 1 
       18 5492 1 1  9 ARG NH1  N  -1.033  12.652   8.193 1.00 . A A .  9 ARG NH1  1 1 
       18 5493 1 1  9 ARG NH2  N  -0.446  10.439   8.338 1.00 . A A .  9 ARG NH2  1 1 
       18 5494 1 1  9 ARG O    O  -1.360  12.164   2.056 1.00 . A A .  9 ARG O    1 1 
       18 5495 1 1 10 GLY C    C   1.719  10.341   3.307 1.00 . A A . 10 GLY C    1 1 
       18 5496 1 1 10 GLY CA   C   0.984  11.664   3.397 1.00 . A A . 10 GLY CA   1 1 
       18 5497 1 1 10 GLY H    H  -0.455  11.241   4.891 1.00 . A A . 10 GLY H    1 1 
       18 5498 1 1 10 GLY HA2  H   0.903  12.084   2.404 1.00 . A A . 10 GLY HA2  1 1 
       18 5499 1 1 10 GLY HA3  H   1.557  12.339   4.014 1.00 . A A . 10 GLY HA3  1 1 
       18 5500 1 1 10 GLY N    N  -0.346  11.529   3.960 1.00 . A A . 10 GLY N    1 1 
       18 5501 1 1 10 GLY O    O   2.368  10.052   2.301 1.00 . A A . 10 GLY O    1 1 
       18 5502 1 1 11 ILE C    C   1.553   7.225   3.518 1.00 . A A . 11 ILE C    1 1 
       18 5503 1 1 11 ILE CA   C   2.287   8.239   4.390 1.00 . A A . 11 ILE CA   1 1 
       18 5504 1 1 11 ILE CB   C   2.401   7.699   5.834 1.00 . A A . 11 ILE CB   1 1 
       18 5505 1 1 11 ILE CD1  C   2.865   5.248   5.265 1.00 . A A . 11 ILE CD1  1 1 
       18 5506 1 1 11 ILE CG1  C   3.385   6.524   5.895 1.00 . A A . 11 ILE CG1  1 1 
       18 5507 1 1 11 ILE CG2  C   1.034   7.294   6.371 1.00 . A A . 11 ILE CG2  1 1 
       18 5508 1 1 11 ILE H    H   1.091   9.821   5.134 1.00 . A A . 11 ILE H    1 1 
       18 5509 1 1 11 ILE HA   H   3.287   8.373   4.001 1.00 . A A . 11 ILE HA   1 1 
       18 5510 1 1 11 ILE HB   H   2.774   8.497   6.456 1.00 . A A . 11 ILE HB   1 1 
       18 5511 1 1 11 ILE HD11 H   3.079   4.413   5.915 1.00 . A A . 11 ILE HD11 1 1 
       18 5512 1 1 11 ILE HD12 H   3.347   5.094   4.312 1.00 . A A . 11 ILE HD12 1 1 
       18 5513 1 1 11 ILE HD13 H   1.798   5.325   5.118 1.00 . A A . 11 ILE HD13 1 1 
       18 5514 1 1 11 ILE HG12 H   4.293   6.799   5.378 1.00 . A A . 11 ILE HG12 1 1 
       18 5515 1 1 11 ILE HG13 H   3.617   6.313   6.928 1.00 . A A . 11 ILE HG13 1 1 
       18 5516 1 1 11 ILE HG21 H   1.095   7.152   7.440 1.00 . A A . 11 ILE HG21 1 1 
       18 5517 1 1 11 ILE HG22 H   0.723   6.372   5.903 1.00 . A A . 11 ILE HG22 1 1 
       18 5518 1 1 11 ILE HG23 H   0.316   8.069   6.151 1.00 . A A . 11 ILE HG23 1 1 
       18 5519 1 1 11 ILE N    N   1.622   9.536   4.360 1.00 . A A . 11 ILE N    1 1 
       18 5520 1 1 11 ILE O    O   0.327   7.122   3.568 1.00 . A A . 11 ILE O    1 1 
       18 5521 1 1 12 CYS C    C   2.400   4.122   2.020 1.00 . A A . 12 CYS C    1 1 
       18 5522 1 1 12 CYS CA   C   1.728   5.479   1.831 1.00 . A A . 12 CYS CA   1 1 
       18 5523 1 1 12 CYS CB   C   1.853   5.923   0.373 1.00 . A A . 12 CYS CB   1 1 
       18 5524 1 1 12 CYS H    H   3.281   6.611   2.720 1.00 . A A . 12 CYS H    1 1 
       18 5525 1 1 12 CYS HA   H   0.683   5.385   2.080 1.00 . A A . 12 CYS HA   1 1 
       18 5526 1 1 12 CYS HB2  H   2.868   6.239   0.186 1.00 . A A . 12 CYS HB2  1 1 
       18 5527 1 1 12 CYS HB3  H   1.616   5.089  -0.272 1.00 . A A . 12 CYS HB3  1 1 
       18 5528 1 1 12 CYS N    N   2.309   6.481   2.716 1.00 . A A . 12 CYS N    1 1 
       18 5529 1 1 12 CYS O    O   3.619   4.034   2.160 1.00 . A A . 12 CYS O    1 1 
       18 5530 1 1 12 CYS SG   S   0.753   7.305  -0.080 1.00 . A A . 12 CYS SG   1 1 
       18 5531 1 1 13 TYR C    C   1.936   0.909   0.903 1.00 . A A . 13 TYR C    1 1 
       18 5532 1 1 13 TYR CA   C   2.099   1.710   2.192 1.00 . A A . 13 TYR CA   1 1 
       18 5533 1 1 13 TYR CB   C   1.370   1.011   3.338 1.00 . A A . 13 TYR CB   1 1 
       18 5534 1 1 13 TYR CD1  C   3.037   1.074   5.234 1.00 . A A . 13 TYR CD1  1 1 
       18 5535 1 1 13 TYR CD2  C   1.009   2.302   5.478 1.00 . A A . 13 TYR CD2  1 1 
       18 5536 1 1 13 TYR CE1  C   3.446   1.493   6.486 1.00 . A A . 13 TYR CE1  1 1 
       18 5537 1 1 13 TYR CE2  C   1.410   2.725   6.731 1.00 . A A . 13 TYR CE2  1 1 
       18 5538 1 1 13 TYR CG   C   1.813   1.470   4.709 1.00 . A A . 13 TYR CG   1 1 
       18 5539 1 1 13 TYR CZ   C   2.630   2.319   7.230 1.00 . A A . 13 TYR CZ   1 1 
       18 5540 1 1 13 TYR H    H   0.627   3.204   1.903 1.00 . A A . 13 TYR H    1 1 
       18 5541 1 1 13 TYR HA   H   3.150   1.776   2.431 1.00 . A A . 13 TYR HA   1 1 
       18 5542 1 1 13 TYR HB2  H   0.311   1.203   3.252 1.00 . A A . 13 TYR HB2  1 1 
       18 5543 1 1 13 TYR HB3  H   1.544  -0.054   3.272 1.00 . A A . 13 TYR HB3  1 1 
       18 5544 1 1 13 TYR HD1  H   3.675   0.427   4.648 1.00 . A A . 13 TYR HD1  1 1 
       18 5545 1 1 13 TYR HD2  H   0.054   2.618   5.085 1.00 . A A . 13 TYR HD2  1 1 
       18 5546 1 1 13 TYR HE1  H   4.401   1.174   6.876 1.00 . A A . 13 TYR HE1  1 1 
       18 5547 1 1 13 TYR HE2  H   0.771   3.372   7.314 1.00 . A A . 13 TYR HE2  1 1 
       18 5548 1 1 13 TYR HH   H   2.780   3.655   8.603 1.00 . A A . 13 TYR HH   1 1 
       18 5549 1 1 13 TYR N    N   1.591   3.067   2.022 1.00 . A A . 13 TYR N    1 1 
       18 5550 1 1 13 TYR O    O   1.138   1.268   0.039 1.00 . A A . 13 TYR O    1 1 
       18 5551 1 1 13 TYR OH   O   3.033   2.738   8.476 1.00 . A A . 13 TYR OH   1 1 
       18 5552 1 1 14 ARG C    C   1.936  -2.351  -0.099 1.00 . A A . 14 ARG C    1 1 
       18 5553 1 1 14 ARG CA   C   2.638  -1.027  -0.403 1.00 . A A . 14 ARG CA   1 1 
       18 5554 1 1 14 ARG CB   C   4.051  -1.285  -0.945 1.00 . A A . 14 ARG CB   1 1 
       18 5555 1 1 14 ARG CD   C   5.299  -1.801   1.183 1.00 . A A . 14 ARG CD   1 1 
       18 5556 1 1 14 ARG CG   C   4.844  -2.330  -0.167 1.00 . A A . 14 ARG CG   1 1 
       18 5557 1 1 14 ARG CZ   C   4.838  -2.299   3.554 1.00 . A A . 14 ARG CZ   1 1 
       18 5558 1 1 14 ARG H    H   3.313  -0.410   1.508 1.00 . A A . 14 ARG H    1 1 
       18 5559 1 1 14 ARG HA   H   2.069  -0.501  -1.153 1.00 . A A . 14 ARG HA   1 1 
       18 5560 1 1 14 ARG HB2  H   3.974  -1.617  -1.970 1.00 . A A . 14 ARG HB2  1 1 
       18 5561 1 1 14 ARG HB3  H   4.605  -0.357  -0.922 1.00 . A A . 14 ARG HB3  1 1 
       18 5562 1 1 14 ARG HD2  H   6.320  -2.111   1.352 1.00 . A A . 14 ARG HD2  1 1 
       18 5563 1 1 14 ARG HD3  H   5.248  -0.722   1.170 1.00 . A A . 14 ARG HD3  1 1 
       18 5564 1 1 14 ARG HE   H   3.585  -2.663   2.044 1.00 . A A . 14 ARG HE   1 1 
       18 5565 1 1 14 ARG HG2  H   4.222  -3.198  -0.011 1.00 . A A . 14 ARG HG2  1 1 
       18 5566 1 1 14 ARG HG3  H   5.713  -2.609  -0.745 1.00 . A A . 14 ARG HG3  1 1 
       18 5567 1 1 14 ARG HH11 H   6.645  -1.457   3.211 1.00 . A A . 14 ARG HH11 1 1 
       18 5568 1 1 14 ARG HH12 H   6.297  -1.817   4.869 1.00 . A A . 14 ARG HH12 1 1 
       18 5569 1 1 14 ARG HH21 H   3.126  -3.140   4.223 1.00 . A A . 14 ARG HH21 1 1 
       18 5570 1 1 14 ARG HH22 H   4.301  -2.773   5.443 1.00 . A A . 14 ARG HH22 1 1 
       18 5571 1 1 14 ARG N    N   2.698  -0.177   0.784 1.00 . A A . 14 ARG N    1 1 
       18 5572 1 1 14 ARG NE   N   4.466  -2.301   2.276 1.00 . A A . 14 ARG NE   1 1 
       18 5573 1 1 14 ARG NH1  N   6.023  -1.819   3.906 1.00 . A A . 14 ARG NH1  1 1 
       18 5574 1 1 14 ARG NH2  N   4.021  -2.777   4.483 1.00 . A A . 14 ARG NH2  1 1 
       18 5575 1 1 14 ARG O    O   1.816  -2.749   1.060 1.00 . A A . 14 ARG O    1 1 
       18 5576 1 1 15 ARG C    C   1.613  -5.451  -1.559 1.00 . A A . 15 ARG C    1 1 
       18 5577 1 1 15 ARG CA   C   0.783  -4.304  -0.992 1.00 . A A . 15 ARG CA   1 1 
       18 5578 1 1 15 ARG CB   C  -0.579  -4.264  -1.684 1.00 . A A . 15 ARG CB   1 1 
       18 5579 1 1 15 ARG CD   C  -3.008  -4.356  -1.037 1.00 . A A . 15 ARG CD   1 1 
       18 5580 1 1 15 ARG CG   C  -1.656  -5.046  -0.950 1.00 . A A . 15 ARG CG   1 1 
       18 5581 1 1 15 ARG CZ   C  -4.413  -2.957   0.426 1.00 . A A . 15 ARG CZ   1 1 
       18 5582 1 1 15 ARG H    H   1.598  -2.658  -2.047 1.00 . A A . 15 ARG H    1 1 
       18 5583 1 1 15 ARG HA   H   0.635  -4.472   0.065 1.00 . A A . 15 ARG HA   1 1 
       18 5584 1 1 15 ARG HB2  H  -0.899  -3.237  -1.765 1.00 . A A . 15 ARG HB2  1 1 
       18 5585 1 1 15 ARG HB3  H  -0.476  -4.678  -2.677 1.00 . A A . 15 ARG HB3  1 1 
       18 5586 1 1 15 ARG HD2  H  -2.928  -3.519  -1.716 1.00 . A A . 15 ARG HD2  1 1 
       18 5587 1 1 15 ARG HD3  H  -3.733  -5.060  -1.419 1.00 . A A . 15 ARG HD3  1 1 
       18 5588 1 1 15 ARG HE   H  -3.026  -4.245   1.062 1.00 . A A . 15 ARG HE   1 1 
       18 5589 1 1 15 ARG HG2  H  -1.736  -6.029  -1.389 1.00 . A A . 15 ARG HG2  1 1 
       18 5590 1 1 15 ARG HG3  H  -1.375  -5.136   0.089 1.00 . A A . 15 ARG HG3  1 1 
       18 5591 1 1 15 ARG HH11 H  -4.763  -2.714  -1.551 1.00 . A A . 15 ARG HH11 1 1 
       18 5592 1 1 15 ARG HH12 H  -5.737  -1.743  -0.499 1.00 . A A . 15 ARG HH12 1 1 
       18 5593 1 1 15 ARG HH21 H  -4.307  -2.969   2.445 1.00 . A A . 15 ARG HH21 1 1 
       18 5594 1 1 15 ARG HH22 H  -5.479  -1.887   1.769 1.00 . A A . 15 ARG HH22 1 1 
       18 5595 1 1 15 ARG N    N   1.473  -3.027  -1.148 1.00 . A A . 15 ARG N    1 1 
       18 5596 1 1 15 ARG NE   N  -3.458  -3.871   0.264 1.00 . A A . 15 ARG NE   1 1 
       18 5597 1 1 15 ARG NH1  N  -5.021  -2.428  -0.628 1.00 . A A . 15 ARG NH1  1 1 
       18 5598 1 1 15 ARG NH2  N  -4.761  -2.573   1.646 1.00 . A A . 15 ARG NH2  1 1 
       18 5599 1 1 15 ARG O    O   2.694  -5.240  -2.110 1.00 . A A . 15 ARG O    1 1 
       18 5600 1 1 16 CYS C    C   0.996  -9.123  -1.561 1.00 . A A . 16 CYS C    1 1 
       18 5601 1 1 16 CYS CA   C   1.773  -7.862  -1.918 1.00 . A A . 16 CYS CA   1 1 
       18 5602 1 1 16 CYS CB   C   3.204  -7.955  -1.368 1.00 . A A . 16 CYS CB   1 1 
       18 5603 1 1 16 CYS H    H   0.226  -6.764  -0.976 1.00 . A A . 16 CYS H    1 1 
       18 5604 1 1 16 CYS HA   H   1.819  -7.784  -2.990 1.00 . A A . 16 CYS HA   1 1 
       18 5605 1 1 16 CYS HB2  H   3.479  -8.995  -1.282 1.00 . A A . 16 CYS HB2  1 1 
       18 5606 1 1 16 CYS HB3  H   3.878  -7.471  -2.060 1.00 . A A . 16 CYS HB3  1 1 
       18 5607 1 1 16 CYS N    N   1.093  -6.668  -1.420 1.00 . A A . 16 CYS N    1 1 
       18 5608 1 1 16 CYS O    O   1.017 -10.106  -2.303 1.00 . A A . 16 CYS O    1 1 
       18 5609 1 1 16 CYS SG   S   3.450  -7.189   0.271 1.00 . A A . 16 CYS SG   1 1 
       18 5610 1 1 17 ARG C    C  -0.021 -11.543  -0.472 1.00 . A A . 17 ARG C    1 1 
       18 5611 1 1 17 ARG CA   C  -0.494 -10.198   0.081 1.00 . A A . 17 ARG CA   1 1 
       18 5612 1 1 17 ARG CB   C  -1.970  -9.984  -0.264 1.00 . A A . 17 ARG CB   1 1 
       18 5613 1 1 17 ARG CD   C  -3.595  -9.200   1.498 1.00 . A A . 17 ARG CD   1 1 
       18 5614 1 1 17 ARG CG   C  -2.588  -8.781   0.437 1.00 . A A . 17 ARG CG   1 1 
       18 5615 1 1 17 ARG CZ   C  -3.536  -7.326   3.098 1.00 . A A . 17 ARG CZ   1 1 
       18 5616 1 1 17 ARG H    H   0.343  -8.257   0.106 1.00 . A A . 17 ARG H    1 1 
       18 5617 1 1 17 ARG HA   H  -0.392 -10.217   1.155 1.00 . A A . 17 ARG HA   1 1 
       18 5618 1 1 17 ARG HB2  H  -2.062  -9.839  -1.330 1.00 . A A . 17 ARG HB2  1 1 
       18 5619 1 1 17 ARG HB3  H  -2.526 -10.865   0.020 1.00 . A A . 17 ARG HB3  1 1 
       18 5620 1 1 17 ARG HD2  H  -4.580  -8.890   1.184 1.00 . A A . 17 ARG HD2  1 1 
       18 5621 1 1 17 ARG HD3  H  -3.572 -10.276   1.594 1.00 . A A . 17 ARG HD3  1 1 
       18 5622 1 1 17 ARG HE   H  -2.914  -9.183   3.486 1.00 . A A . 17 ARG HE   1 1 
       18 5623 1 1 17 ARG HG2  H  -1.803  -8.210   0.908 1.00 . A A . 17 ARG HG2  1 1 
       18 5624 1 1 17 ARG HG3  H  -3.089  -8.168  -0.299 1.00 . A A . 17 ARG HG3  1 1 
       18 5625 1 1 17 ARG HH11 H  -4.287  -6.851   1.282 1.00 . A A . 17 ARG HH11 1 1 
       18 5626 1 1 17 ARG HH12 H  -4.235  -5.553   2.427 1.00 . A A . 17 ARG HH12 1 1 
       18 5627 1 1 17 ARG HH21 H  -2.849  -7.476   4.993 1.00 . A A . 17 ARG HH21 1 1 
       18 5628 1 1 17 ARG HH22 H  -3.420  -5.906   4.532 1.00 . A A . 17 ARG HH22 1 1 
       18 5629 1 1 17 ARG N    N   0.310  -9.077  -0.419 1.00 . A A . 17 ARG N    1 1 
       18 5630 1 1 17 ARG NE   N  -3.302  -8.602   2.799 1.00 . A A . 17 ARG NE   1 1 
       18 5631 1 1 17 ARG NH1  N  -4.063  -6.509   2.193 1.00 . A A . 17 ARG NH1  1 1 
       18 5632 1 1 17 ARG NH2  N  -3.244  -6.865   4.307 1.00 . A A . 17 ARG NH2  1 1 
       18 5633 1 1 17 ARG O    O  -0.507 -11.943  -1.551 1.00 . A A . 17 ARG O    1 1 
       18 5634 1 1 17 ARG OXT  O   0.832 -12.182   0.180 1.00 . A A . 17 ARG OXT  1 1 
       19 5635 1 1  1 LYS C    C  -8.560  -1.921  -3.991 1.00 . A A .  1 LYS C    1 1 
       19 5636 1 1  1 LYS CA   C  -9.254  -0.770  -4.720 1.00 . A A .  1 LYS CA   1 1 
       19 5637 1 1  1 LYS CB   C -10.061   0.076  -3.729 1.00 . A A .  1 LYS CB   1 1 
       19 5638 1 1  1 LYS CD   C  -8.039   1.382  -2.998 1.00 . A A .  1 LYS CD   1 1 
       19 5639 1 1  1 LYS CE   C  -7.973   1.187  -1.491 1.00 . A A .  1 LYS CE   1 1 
       19 5640 1 1  1 LYS CG   C  -9.475   1.459  -3.491 1.00 . A A .  1 LYS CG   1 1 
       19 5641 1 1  1 LYS H1   H -10.436  -0.460  -6.374 1.00 . A A .  1 LYS H1   1 1 
       19 5642 1 1  1 LYS H2   H -11.005  -1.675  -5.304 1.00 . A A .  1 LYS H2   1 1 
       19 5643 1 1  1 LYS H3   H  -9.663  -1.987  -6.326 1.00 . A A .  1 LYS H3   1 1 
       19 5644 1 1  1 LYS HA   H  -8.503  -0.148  -5.184 1.00 . A A .  1 LYS HA   1 1 
       19 5645 1 1  1 LYS HB2  H -11.064   0.195  -4.112 1.00 . A A .  1 LYS HB2  1 1 
       19 5646 1 1  1 LYS HB3  H -10.105  -0.440  -2.783 1.00 . A A .  1 LYS HB3  1 1 
       19 5647 1 1  1 LYS HD2  H  -7.548   0.551  -3.480 1.00 . A A .  1 LYS HD2  1 1 
       19 5648 1 1  1 LYS HD3  H  -7.531   2.300  -3.256 1.00 . A A .  1 LYS HD3  1 1 
       19 5649 1 1  1 LYS HE2  H  -7.310   1.931  -1.074 1.00 . A A .  1 LYS HE2  1 1 
       19 5650 1 1  1 LYS HE3  H  -8.964   1.318  -1.079 1.00 . A A .  1 LYS HE3  1 1 
       19 5651 1 1  1 LYS HG2  H  -9.498   2.014  -4.417 1.00 . A A .  1 LYS HG2  1 1 
       19 5652 1 1  1 LYS HG3  H -10.073   1.970  -2.750 1.00 . A A .  1 LYS HG3  1 1 
       19 5653 1 1  1 LYS HZ1  H  -8.191  -0.678  -0.576 1.00 . A A .  1 LYS HZ1  1 1 
       19 5654 1 1  1 LYS HZ2  H  -6.609  -0.081  -0.548 1.00 . A A .  1 LYS HZ2  1 1 
       19 5655 1 1  1 LYS HZ3  H  -7.251  -0.713  -1.980 1.00 . A A .  1 LYS HZ3  1 1 
       19 5656 1 1  1 LYS N    N -10.172  -1.268  -5.776 1.00 . A A .  1 LYS N    1 1 
       19 5657 1 1  1 LYS NZ   N  -7.471  -0.166  -1.124 1.00 . A A .  1 LYS NZ   1 1 
       19 5658 1 1  1 LYS O    O  -7.590  -1.708  -3.266 1.00 . A A .  1 LYS O    1 1 
       19 5659 1 1  2 TRP C    C  -7.001  -4.445  -3.895 1.00 . A A .  2 TRP C    1 1 
       19 5660 1 1  2 TRP CA   C  -8.482  -4.311  -3.542 1.00 . A A .  2 TRP CA   1 1 
       19 5661 1 1  2 TRP CB   C  -9.252  -5.582  -3.936 1.00 . A A .  2 TRP CB   1 1 
       19 5662 1 1  2 TRP CD1  C  -9.326  -6.256  -6.411 1.00 . A A .  2 TRP CD1  1 1 
       19 5663 1 1  2 TRP CD2  C  -7.545  -7.037  -5.300 1.00 . A A .  2 TRP CD2  1 1 
       19 5664 1 1  2 TRP CE2  C  -7.470  -7.475  -6.636 1.00 . A A .  2 TRP CE2  1 1 
       19 5665 1 1  2 TRP CE3  C  -6.528  -7.407  -4.412 1.00 . A A .  2 TRP CE3  1 1 
       19 5666 1 1  2 TRP CG   C  -8.741  -6.256  -5.176 1.00 . A A .  2 TRP CG   1 1 
       19 5667 1 1  2 TRP CH2  C  -5.442  -8.610  -6.214 1.00 . A A .  2 TRP CH2  1 1 
       19 5668 1 1  2 TRP CZ2  C  -6.422  -8.264  -7.105 1.00 . A A .  2 TRP CZ2  1 1 
       19 5669 1 1  2 TRP CZ3  C  -5.488  -8.189  -4.880 1.00 . A A .  2 TRP CZ3  1 1 
       19 5670 1 1  2 TRP H    H  -9.837  -3.252  -4.773 1.00 . A A .  2 TRP H    1 1 
       19 5671 1 1  2 TRP HA   H  -8.566  -4.171  -2.474 1.00 . A A .  2 TRP HA   1 1 
       19 5672 1 1  2 TRP HB2  H  -9.193  -6.292  -3.126 1.00 . A A .  2 TRP HB2  1 1 
       19 5673 1 1  2 TRP HB3  H -10.288  -5.323  -4.101 1.00 . A A .  2 TRP HB3  1 1 
       19 5674 1 1  2 TRP HD1  H -10.252  -5.750  -6.643 1.00 . A A .  2 TRP HD1  1 1 
       19 5675 1 1  2 TRP HE1  H  -8.779  -7.134  -8.239 1.00 . A A .  2 TRP HE1  1 1 
       19 5676 1 1  2 TRP HE3  H  -6.545  -7.092  -3.380 1.00 . A A .  2 TRP HE3  1 1 
       19 5677 1 1  2 TRP HH2  H  -4.611  -9.221  -6.535 1.00 . A A .  2 TRP HH2  1 1 
       19 5678 1 1  2 TRP HZ2  H  -6.371  -8.597  -8.130 1.00 . A A .  2 TRP HZ2  1 1 
       19 5679 1 1  2 TRP HZ3  H  -4.695  -8.486  -4.208 1.00 . A A .  2 TRP HZ3  1 1 
       19 5680 1 1  2 TRP N    N  -9.062  -3.140  -4.186 1.00 . A A .  2 TRP N    1 1 
       19 5681 1 1  2 TRP NE1  N  -8.569  -6.987  -7.293 1.00 . A A .  2 TRP NE1  1 1 
       19 5682 1 1  2 TRP O    O  -6.637  -4.514  -5.068 1.00 . A A .  2 TRP O    1 1 
       19 5683 1 1  3 CYS C    C  -3.969  -4.390  -1.748 1.00 . A A .  3 CYS C    1 1 
       19 5684 1 1  3 CYS CA   C  -4.713  -4.596  -3.065 1.00 . A A .  3 CYS CA   1 1 
       19 5685 1 1  3 CYS CB   C  -4.223  -3.586  -4.110 1.00 . A A .  3 CYS CB   1 1 
       19 5686 1 1  3 CYS H    H  -6.509  -4.413  -1.959 1.00 . A A .  3 CYS H    1 1 
       19 5687 1 1  3 CYS HA   H  -4.512  -5.595  -3.423 1.00 . A A .  3 CYS HA   1 1 
       19 5688 1 1  3 CYS HB2  H  -5.070  -3.044  -4.503 1.00 . A A .  3 CYS HB2  1 1 
       19 5689 1 1  3 CYS HB3  H  -3.546  -2.889  -3.640 1.00 . A A .  3 CYS HB3  1 1 
       19 5690 1 1  3 CYS N    N  -6.155  -4.475  -2.870 1.00 . A A .  3 CYS N    1 1 
       19 5691 1 1  3 CYS O    O  -2.918  -4.988  -1.518 1.00 . A A .  3 CYS O    1 1 
       19 5692 1 1  3 CYS SG   S  -3.350  -4.345  -5.520 1.00 . A A .  3 CYS SG   1 1 
       19 5693 1 1  4 PHE C    C  -2.759  -2.269   0.273 1.00 . A A .  4 PHE C    1 1 
       19 5694 1 1  4 PHE CA   C  -3.922  -3.245   0.414 1.00 . A A .  4 PHE CA   1 1 
       19 5695 1 1  4 PHE CB   C  -3.442  -4.528   1.101 1.00 . A A .  4 PHE CB   1 1 
       19 5696 1 1  4 PHE CD1  C  -5.759  -5.491   1.200 1.00 . A A .  4 PHE CD1  1 1 
       19 5697 1 1  4 PHE CD2  C  -3.950  -6.940   0.638 1.00 . A A .  4 PHE CD2  1 1 
       19 5698 1 1  4 PHE CE1  C  -6.643  -6.546   1.087 1.00 . A A .  4 PHE CE1  1 1 
       19 5699 1 1  4 PHE CE2  C  -4.831  -8.000   0.524 1.00 . A A .  4 PHE CE2  1 1 
       19 5700 1 1  4 PHE CG   C  -4.404  -5.676   0.976 1.00 . A A .  4 PHE CG   1 1 
       19 5701 1 1  4 PHE CZ   C  -6.180  -7.803   0.748 1.00 . A A .  4 PHE CZ   1 1 
       19 5702 1 1  4 PHE H    H  -5.362  -3.096  -1.130 1.00 . A A .  4 PHE H    1 1 
       19 5703 1 1  4 PHE HA   H  -4.682  -2.785   1.029 1.00 . A A .  4 PHE HA   1 1 
       19 5704 1 1  4 PHE HB2  H  -2.504  -4.833   0.664 1.00 . A A .  4 PHE HB2  1 1 
       19 5705 1 1  4 PHE HB3  H  -3.295  -4.330   2.152 1.00 . A A .  4 PHE HB3  1 1 
       19 5706 1 1  4 PHE HD1  H  -6.122  -4.509   1.463 1.00 . A A .  4 PHE HD1  1 1 
       19 5707 1 1  4 PHE HD2  H  -2.896  -7.097   0.462 1.00 . A A .  4 PHE HD2  1 1 
       19 5708 1 1  4 PHE HE1  H  -7.697  -6.389   1.263 1.00 . A A .  4 PHE HE1  1 1 
       19 5709 1 1  4 PHE HE2  H  -4.465  -8.982   0.260 1.00 . A A .  4 PHE HE2  1 1 
       19 5710 1 1  4 PHE HZ   H  -6.869  -8.629   0.660 1.00 . A A .  4 PHE HZ   1 1 
       19 5711 1 1  4 PHE N    N  -4.524  -3.540  -0.886 1.00 . A A .  4 PHE N    1 1 
       19 5712 1 1  4 PHE O    O  -1.641  -2.662  -0.058 1.00 . A A .  4 PHE O    1 1 
       19 5713 1 1  5 ARG C    C  -2.312   1.149   1.455 1.00 . A A .  5 ARG C    1 1 
       19 5714 1 1  5 ARG CA   C  -2.023   0.048   0.440 1.00 . A A .  5 ARG CA   1 1 
       19 5715 1 1  5 ARG CB   C  -1.987   0.627  -0.974 1.00 . A A .  5 ARG CB   1 1 
       19 5716 1 1  5 ARG CD   C   0.198   1.836  -0.806 1.00 . A A .  5 ARG CD   1 1 
       19 5717 1 1  5 ARG CG   C  -0.581   0.757  -1.531 1.00 . A A .  5 ARG CG   1 1 
       19 5718 1 1  5 ARG CZ   C   2.381   2.320  -1.853 1.00 . A A .  5 ARG CZ   1 1 
       19 5719 1 1  5 ARG H    H  -3.944  -0.747   0.790 1.00 . A A .  5 ARG H    1 1 
       19 5720 1 1  5 ARG HA   H  -1.062  -0.396   0.665 1.00 . A A .  5 ARG HA   1 1 
       19 5721 1 1  5 ARG HB2  H  -2.555  -0.015  -1.631 1.00 . A A .  5 ARG HB2  1 1 
       19 5722 1 1  5 ARG HB3  H  -2.439   1.608  -0.964 1.00 . A A .  5 ARG HB3  1 1 
       19 5723 1 1  5 ARG HD2  H  -0.503   2.526  -0.359 1.00 . A A .  5 ARG HD2  1 1 
       19 5724 1 1  5 ARG HD3  H   0.789   1.376  -0.030 1.00 . A A .  5 ARG HD3  1 1 
       19 5725 1 1  5 ARG HE   H   0.684   3.295  -2.237 1.00 . A A .  5 ARG HE   1 1 
       19 5726 1 1  5 ARG HG2  H  -0.070  -0.183  -1.407 1.00 . A A .  5 ARG HG2  1 1 
       19 5727 1 1  5 ARG HG3  H  -0.638   1.007  -2.580 1.00 . A A .  5 ARG HG3  1 1 
       19 5728 1 1  5 ARG HH11 H   2.427   0.794  -0.526 1.00 . A A .  5 ARG HH11 1 1 
       19 5729 1 1  5 ARG HH12 H   3.939   1.168  -1.278 1.00 . A A .  5 ARG HH12 1 1 
       19 5730 1 1  5 ARG HH21 H   2.673   3.778  -3.222 1.00 . A A .  5 ARG HH21 1 1 
       19 5731 1 1  5 ARG HH22 H   4.082   2.858  -2.805 1.00 . A A .  5 ARG HH22 1 1 
       19 5732 1 1  5 ARG N    N  -3.035  -0.995   0.530 1.00 . A A .  5 ARG N    1 1 
       19 5733 1 1  5 ARG NE   N   1.081   2.572  -1.708 1.00 . A A .  5 ARG NE   1 1 
       19 5734 1 1  5 ARG NH1  N   2.962   1.347  -1.162 1.00 . A A .  5 ARG NH1  1 1 
       19 5735 1 1  5 ARG NH2  N   3.105   3.044  -2.696 1.00 . A A .  5 ARG NH2  1 1 
       19 5736 1 1  5 ARG O    O  -3.318   1.851   1.350 1.00 . A A .  5 ARG O    1 1 
       19 5737 1 1  6 VAL C    C  -1.421   3.709   2.948 1.00 . A A .  6 VAL C    1 1 
       19 5738 1 1  6 VAL CA   C  -1.604   2.291   3.488 1.00 . A A .  6 VAL CA   1 1 
       19 5739 1 1  6 VAL CB   C  -0.615   2.061   4.647 1.00 . A A .  6 VAL CB   1 1 
       19 5740 1 1  6 VAL CG1  C  -0.922   2.995   5.808 1.00 . A A .  6 VAL CG1  1 1 
       19 5741 1 1  6 VAL CG2  C  -0.648   0.609   5.097 1.00 . A A .  6 VAL CG2  1 1 
       19 5742 1 1  6 VAL H    H  -0.659   0.688   2.477 1.00 . A A .  6 VAL H    1 1 
       19 5743 1 1  6 VAL HA   H  -2.607   2.195   3.879 1.00 . A A .  6 VAL HA   1 1 
       19 5744 1 1  6 VAL HB   H   0.381   2.282   4.291 1.00 . A A .  6 VAL HB   1 1 
       19 5745 1 1  6 VAL HG11 H  -1.955   3.307   5.755 1.00 . A A .  6 VAL HG11 1 1 
       19 5746 1 1  6 VAL HG12 H  -0.281   3.863   5.752 1.00 . A A .  6 VAL HG12 1 1 
       19 5747 1 1  6 VAL HG13 H  -0.750   2.478   6.740 1.00 . A A .  6 VAL HG13 1 1 
       19 5748 1 1  6 VAL HG21 H  -0.061   0.008   4.419 1.00 . A A .  6 VAL HG21 1 1 
       19 5749 1 1  6 VAL HG22 H  -1.669   0.255   5.100 1.00 . A A .  6 VAL HG22 1 1 
       19 5750 1 1  6 VAL HG23 H  -0.238   0.531   6.093 1.00 . A A .  6 VAL HG23 1 1 
       19 5751 1 1  6 VAL N    N  -1.435   1.285   2.444 1.00 . A A .  6 VAL N    1 1 
       19 5752 1 1  6 VAL O    O  -0.532   4.440   3.387 1.00 . A A .  6 VAL O    1 1 
       19 5753 1 1  7 CYS C    C  -3.218   6.360   2.087 1.00 . A A .  7 CYS C    1 1 
       19 5754 1 1  7 CYS CA   C  -2.208   5.433   1.418 1.00 . A A .  7 CYS CA   1 1 
       19 5755 1 1  7 CYS CB   C  -2.483   5.371  -0.086 1.00 . A A .  7 CYS CB   1 1 
       19 5756 1 1  7 CYS H    H  -2.968   3.478   1.701 1.00 . A A .  7 CYS H    1 1 
       19 5757 1 1  7 CYS HA   H  -1.215   5.822   1.580 1.00 . A A .  7 CYS HA   1 1 
       19 5758 1 1  7 CYS HB2  H  -3.213   4.600  -0.280 1.00 . A A .  7 CYS HB2  1 1 
       19 5759 1 1  7 CYS HB3  H  -2.878   6.322  -0.412 1.00 . A A .  7 CYS HB3  1 1 
       19 5760 1 1  7 CYS N    N  -2.274   4.099   2.004 1.00 . A A .  7 CYS N    1 1 
       19 5761 1 1  7 CYS O    O  -4.428   6.193   1.927 1.00 . A A .  7 CYS O    1 1 
       19 5762 1 1  7 CYS SG   S  -1.014   5.005  -1.104 1.00 . A A .  7 CYS SG   1 1 
       19 5763 1 1  8 TYR C    C  -2.871   9.613   3.765 1.00 . A A .  8 TYR C    1 1 
       19 5764 1 1  8 TYR CA   C  -3.585   8.277   3.536 1.00 . A A .  8 TYR CA   1 1 
       19 5765 1 1  8 TYR CB   C  -4.052   7.673   4.864 1.00 . A A .  8 TYR CB   1 1 
       19 5766 1 1  8 TYR CD1  C  -5.920   6.098   4.228 1.00 . A A .  8 TYR CD1  1 1 
       19 5767 1 1  8 TYR CD2  C  -3.903   5.161   5.088 1.00 . A A .  8 TYR CD2  1 1 
       19 5768 1 1  8 TYR CE1  C  -6.458   4.832   4.099 1.00 . A A .  8 TYR CE1  1 1 
       19 5769 1 1  8 TYR CE2  C  -4.434   3.891   4.961 1.00 . A A .  8 TYR CE2  1 1 
       19 5770 1 1  8 TYR CG   C  -4.636   6.284   4.724 1.00 . A A .  8 TYR CG   1 1 
       19 5771 1 1  8 TYR CZ   C  -5.712   3.733   4.467 1.00 . A A .  8 TYR CZ   1 1 
       19 5772 1 1  8 TYR H    H  -1.746   7.415   2.935 1.00 . A A .  8 TYR H    1 1 
       19 5773 1 1  8 TYR HA   H  -4.448   8.452   2.910 1.00 . A A .  8 TYR HA   1 1 
       19 5774 1 1  8 TYR HB2  H  -3.212   7.613   5.540 1.00 . A A .  8 TYR HB2  1 1 
       19 5775 1 1  8 TYR HB3  H  -4.811   8.308   5.295 1.00 . A A .  8 TYR HB3  1 1 
       19 5776 1 1  8 TYR HD1  H  -6.501   6.961   3.941 1.00 . A A .  8 TYR HD1  1 1 
       19 5777 1 1  8 TYR HD2  H  -2.904   5.290   5.477 1.00 . A A .  8 TYR HD2  1 1 
       19 5778 1 1  8 TYR HE1  H  -7.458   4.708   3.711 1.00 . A A .  8 TYR HE1  1 1 
       19 5779 1 1  8 TYR HE2  H  -3.851   3.031   5.250 1.00 . A A .  8 TYR HE2  1 1 
       19 5780 1 1  8 TYR HH   H  -6.742   2.413   3.519 1.00 . A A .  8 TYR HH   1 1 
       19 5781 1 1  8 TYR N    N  -2.717   7.333   2.841 1.00 . A A .  8 TYR N    1 1 
       19 5782 1 1  8 TYR O    O  -1.950   9.960   3.024 1.00 . A A .  8 TYR O    1 1 
       19 5783 1 1  8 TYR OH   O  -6.244   2.470   4.339 1.00 . A A .  8 TYR OH   1 1 
       19 5784 1 1  9 ARG C    C  -1.545  12.056   4.290 1.00 . A A .  9 ARG C    1 1 
       19 5785 1 1  9 ARG CA   C  -2.738  11.652   5.160 1.00 . A A .  9 ARG CA   1 1 
       19 5786 1 1  9 ARG CB   C  -2.338  11.623   6.631 1.00 . A A .  9 ARG CB   1 1 
       19 5787 1 1  9 ARG CD   C  -1.010  12.690   8.451 1.00 . A A .  9 ARG CD   1 1 
       19 5788 1 1  9 ARG CG   C  -1.708  12.912   7.124 1.00 . A A .  9 ARG CG   1 1 
       19 5789 1 1  9 ARG CZ   C   1.287  12.681   9.341 1.00 . A A .  9 ARG CZ   1 1 
       19 5790 1 1  9 ARG H    H  -4.038  10.006   5.344 1.00 . A A .  9 ARG H    1 1 
       19 5791 1 1  9 ARG HA   H  -3.514  12.389   5.036 1.00 . A A .  9 ARG HA   1 1 
       19 5792 1 1  9 ARG HB2  H  -3.218  11.431   7.226 1.00 . A A .  9 ARG HB2  1 1 
       19 5793 1 1  9 ARG HB3  H  -1.631  10.821   6.784 1.00 . A A .  9 ARG HB3  1 1 
       19 5794 1 1  9 ARG HD2  H  -1.422  13.371   9.179 1.00 . A A .  9 ARG HD2  1 1 
       19 5795 1 1  9 ARG HD3  H  -1.189  11.670   8.766 1.00 . A A .  9 ARG HD3  1 1 
       19 5796 1 1  9 ARG HE   H   0.775  13.250   7.498 1.00 . A A .  9 ARG HE   1 1 
       19 5797 1 1  9 ARG HG2  H  -0.986  13.253   6.399 1.00 . A A .  9 ARG HG2  1 1 
       19 5798 1 1  9 ARG HG3  H  -2.480  13.656   7.252 1.00 . A A .  9 ARG HG3  1 1 
       19 5799 1 1  9 ARG HH11 H  -0.120  12.047  10.650 1.00 . A A .  9 ARG HH11 1 1 
       19 5800 1 1  9 ARG HH12 H   1.505  12.050  11.249 1.00 . A A .  9 ARG HH12 1 1 
       19 5801 1 1  9 ARG HH21 H   2.913  13.256   8.287 1.00 . A A .  9 ARG HH21 1 1 
       19 5802 1 1  9 ARG HH22 H   3.226  12.736   9.908 1.00 . A A .  9 ARG HH22 1 1 
       19 5803 1 1  9 ARG N    N  -3.305  10.351   4.798 1.00 . A A .  9 ARG N    1 1 
       19 5804 1 1  9 ARG NE   N   0.429  12.912   8.350 1.00 . A A .  9 ARG NE   1 1 
       19 5805 1 1  9 ARG NH1  N   0.856  12.221  10.510 1.00 . A A .  9 ARG NH1  1 1 
       19 5806 1 1  9 ARG NH2  N   2.582  12.909   9.164 1.00 . A A .  9 ARG NH2  1 1 
       19 5807 1 1  9 ARG O    O  -1.696  12.827   3.340 1.00 . A A .  9 ARG O    1 1 
       19 5808 1 1 10 GLY C    C   1.849  10.760   3.848 1.00 . A A . 10 GLY C    1 1 
       19 5809 1 1 10 GLY CA   C   0.821  11.874   3.850 1.00 . A A . 10 GLY CA   1 1 
       19 5810 1 1 10 GLY H    H  -0.297  10.936   5.383 1.00 . A A . 10 GLY H    1 1 
       19 5811 1 1 10 GLY HA2  H   0.530  12.079   2.830 1.00 . A A . 10 GLY HA2  1 1 
       19 5812 1 1 10 GLY HA3  H   1.270  12.762   4.270 1.00 . A A . 10 GLY HA3  1 1 
       19 5813 1 1 10 GLY N    N  -0.364  11.541   4.616 1.00 . A A . 10 GLY N    1 1 
       19 5814 1 1 10 GLY O    O   2.997  10.967   4.246 1.00 . A A . 10 GLY O    1 1 
       19 5815 1 1 11 ILE C    C   1.648   7.226   2.709 1.00 . A A . 11 ILE C    1 1 
       19 5816 1 1 11 ILE CA   C   2.335   8.433   3.342 1.00 . A A . 11 ILE CA   1 1 
       19 5817 1 1 11 ILE CB   C   2.859   8.057   4.746 1.00 . A A . 11 ILE CB   1 1 
       19 5818 1 1 11 ILE CD1  C   5.198   7.758   3.798 1.00 . A A . 11 ILE CD1  1 1 
       19 5819 1 1 11 ILE CG1  C   4.086   7.154   4.626 1.00 . A A . 11 ILE CG1  1 1 
       19 5820 1 1 11 ILE CG2  C   1.772   7.381   5.572 1.00 . A A . 11 ILE CG2  1 1 
       19 5821 1 1 11 ILE H    H   0.516   9.479   3.091 1.00 . A A . 11 ILE H    1 1 
       19 5822 1 1 11 ILE HA   H   3.181   8.707   2.729 1.00 . A A . 11 ILE HA   1 1 
       19 5823 1 1 11 ILE HB   H   3.143   8.967   5.251 1.00 . A A . 11 ILE HB   1 1 
       19 5824 1 1 11 ILE HD11 H   6.119   7.736   4.361 1.00 . A A . 11 ILE HD11 1 1 
       19 5825 1 1 11 ILE HD12 H   4.948   8.782   3.558 1.00 . A A . 11 ILE HD12 1 1 
       19 5826 1 1 11 ILE HD13 H   5.316   7.192   2.887 1.00 . A A . 11 ILE HD13 1 1 
       19 5827 1 1 11 ILE HG12 H   4.477   6.955   5.613 1.00 . A A . 11 ILE HG12 1 1 
       19 5828 1 1 11 ILE HG13 H   3.797   6.221   4.165 1.00 . A A . 11 ILE HG13 1 1 
       19 5829 1 1 11 ILE HG21 H   0.817   7.505   5.083 1.00 . A A . 11 ILE HG21 1 1 
       19 5830 1 1 11 ILE HG22 H   1.733   7.832   6.552 1.00 . A A . 11 ILE HG22 1 1 
       19 5831 1 1 11 ILE HG23 H   1.995   6.329   5.669 1.00 . A A . 11 ILE HG23 1 1 
       19 5832 1 1 11 ILE N    N   1.439   9.580   3.397 1.00 . A A . 11 ILE N    1 1 
       19 5833 1 1 11 ILE O    O   0.423   7.109   2.740 1.00 . A A . 11 ILE O    1 1 
       19 5834 1 1 12 CYS C    C   2.803   3.927   1.774 1.00 . A A . 12 CYS C    1 1 
       19 5835 1 1 12 CYS CA   C   1.917   5.137   1.491 1.00 . A A . 12 CYS CA   1 1 
       19 5836 1 1 12 CYS CB   C   1.794   5.361  -0.016 1.00 . A A . 12 CYS CB   1 1 
       19 5837 1 1 12 CYS H    H   3.415   6.483   2.140 1.00 . A A . 12 CYS H    1 1 
       19 5838 1 1 12 CYS HA   H   0.934   4.951   1.896 1.00 . A A . 12 CYS HA   1 1 
       19 5839 1 1 12 CYS HB2  H   2.683   5.864  -0.370 1.00 . A A . 12 CYS HB2  1 1 
       19 5840 1 1 12 CYS HB3  H   1.707   4.407  -0.509 1.00 . A A . 12 CYS HB3  1 1 
       19 5841 1 1 12 CYS N    N   2.446   6.333   2.135 1.00 . A A . 12 CYS N    1 1 
       19 5842 1 1 12 CYS O    O   3.987   3.922   1.437 1.00 . A A . 12 CYS O    1 1 
       19 5843 1 1 12 CYS SG   S   0.358   6.373  -0.501 1.00 . A A . 12 CYS SG   1 1 
       19 5844 1 1 13 TYR C    C   2.254   0.449   2.209 1.00 . A A . 13 TYR C    1 1 
       19 5845 1 1 13 TYR CA   C   2.966   1.692   2.733 1.00 . A A . 13 TYR CA   1 1 
       19 5846 1 1 13 TYR CB   C   3.152   1.585   4.246 1.00 . A A . 13 TYR CB   1 1 
       19 5847 1 1 13 TYR CD1  C   4.540   3.653   4.624 1.00 . A A . 13 TYR CD1  1 1 
       19 5848 1 1 13 TYR CD2  C   5.428   1.560   5.337 1.00 . A A . 13 TYR CD2  1 1 
       19 5849 1 1 13 TYR CE1  C   5.676   4.294   5.075 1.00 . A A . 13 TYR CE1  1 1 
       19 5850 1 1 13 TYR CE2  C   6.567   2.194   5.792 1.00 . A A . 13 TYR CE2  1 1 
       19 5851 1 1 13 TYR CG   C   4.396   2.279   4.746 1.00 . A A . 13 TYR CG   1 1 
       19 5852 1 1 13 TYR CZ   C   6.688   3.562   5.660 1.00 . A A . 13 TYR CZ   1 1 
       19 5853 1 1 13 TYR H    H   1.277   2.970   2.647 1.00 . A A . 13 TYR H    1 1 
       19 5854 1 1 13 TYR HA   H   3.938   1.760   2.267 1.00 . A A . 13 TYR HA   1 1 
       19 5855 1 1 13 TYR HB2  H   2.302   2.030   4.739 1.00 . A A . 13 TYR HB2  1 1 
       19 5856 1 1 13 TYR HB3  H   3.218   0.542   4.521 1.00 . A A . 13 TYR HB3  1 1 
       19 5857 1 1 13 TYR HD1  H   3.746   4.225   4.167 1.00 . A A . 13 TYR HD1  1 1 
       19 5858 1 1 13 TYR HD2  H   5.331   0.489   5.440 1.00 . A A . 13 TYR HD2  1 1 
       19 5859 1 1 13 TYR HE1  H   5.767   5.364   4.971 1.00 . A A . 13 TYR HE1  1 1 
       19 5860 1 1 13 TYR HE2  H   7.360   1.619   6.247 1.00 . A A . 13 TYR HE2  1 1 
       19 5861 1 1 13 TYR HH   H   7.730   4.388   7.047 1.00 . A A . 13 TYR HH   1 1 
       19 5862 1 1 13 TYR N    N   2.224   2.905   2.400 1.00 . A A . 13 TYR N    1 1 
       19 5863 1 1 13 TYR O    O   1.043   0.460   1.984 1.00 . A A . 13 TYR O    1 1 
       19 5864 1 1 13 TYR OH   O   7.822   4.197   6.110 1.00 . A A . 13 TYR OH   1 1 
       19 5865 1 1 14 ARG C    C   1.864  -1.706   0.133 1.00 . A A . 14 ARG C    1 1 
       19 5866 1 1 14 ARG CA   C   2.460  -1.883   1.528 1.00 . A A . 14 ARG CA   1 1 
       19 5867 1 1 14 ARG CB   C   1.393  -2.407   2.491 1.00 . A A . 14 ARG CB   1 1 
       19 5868 1 1 14 ARG CD   C   2.118  -4.012   4.290 1.00 . A A . 14 ARG CD   1 1 
       19 5869 1 1 14 ARG CG   C   1.888  -2.555   3.922 1.00 . A A . 14 ARG CG   1 1 
       19 5870 1 1 14 ARG CZ   C   4.557  -4.375   4.301 1.00 . A A . 14 ARG CZ   1 1 
       19 5871 1 1 14 ARG H    H   3.972  -0.574   2.222 1.00 . A A . 14 ARG H    1 1 
       19 5872 1 1 14 ARG HA   H   3.264  -2.599   1.473 1.00 . A A . 14 ARG HA   1 1 
       19 5873 1 1 14 ARG HB2  H   0.556  -1.724   2.492 1.00 . A A . 14 ARG HB2  1 1 
       19 5874 1 1 14 ARG HB3  H   1.058  -3.375   2.147 1.00 . A A . 14 ARG HB3  1 1 
       19 5875 1 1 14 ARG HD2  H   1.331  -4.331   4.957 1.00 . A A . 14 ARG HD2  1 1 
       19 5876 1 1 14 ARG HD3  H   2.089  -4.609   3.390 1.00 . A A . 14 ARG HD3  1 1 
       19 5877 1 1 14 ARG HE   H   3.414  -4.226   5.930 1.00 . A A . 14 ARG HE   1 1 
       19 5878 1 1 14 ARG HG2  H   2.818  -2.017   4.027 1.00 . A A . 14 ARG HG2  1 1 
       19 5879 1 1 14 ARG HG3  H   1.151  -2.135   4.592 1.00 . A A . 14 ARG HG3  1 1 
       19 5880 1 1 14 ARG HH11 H   3.746  -4.226   2.455 1.00 . A A . 14 ARG HH11 1 1 
       19 5881 1 1 14 ARG HH12 H   5.456  -4.484   2.494 1.00 . A A . 14 ARG HH12 1 1 
       19 5882 1 1 14 ARG HH21 H   5.664  -4.566   5.980 1.00 . A A . 14 ARG HH21 1 1 
       19 5883 1 1 14 ARG HH22 H   6.545  -4.679   4.493 1.00 . A A . 14 ARG HH22 1 1 
       19 5884 1 1 14 ARG N    N   3.013  -0.627   2.020 1.00 . A A . 14 ARG N    1 1 
       19 5885 1 1 14 ARG NE   N   3.407  -4.212   4.951 1.00 . A A . 14 ARG NE   1 1 
       19 5886 1 1 14 ARG NH1  N   4.588  -4.361   2.975 1.00 . A A . 14 ARG NH1  1 1 
       19 5887 1 1 14 ARG NH2  N   5.680  -4.554   4.980 1.00 . A A . 14 ARG NH2  1 1 
       19 5888 1 1 14 ARG O    O   0.650  -1.771  -0.049 1.00 . A A . 14 ARG O    1 1 
       19 5889 1 1 15 ARG C    C   1.494  -2.491  -2.720 1.00 . A A . 15 ARG C    1 1 
       19 5890 1 1 15 ARG CA   C   2.303  -1.295  -2.228 1.00 . A A . 15 ARG CA   1 1 
       19 5891 1 1 15 ARG CB   C   3.515  -1.076  -3.135 1.00 . A A . 15 ARG CB   1 1 
       19 5892 1 1 15 ARG CD   C   2.801   0.762  -4.693 1.00 . A A . 15 ARG CD   1 1 
       19 5893 1 1 15 ARG CG   C   3.144  -0.713  -4.564 1.00 . A A . 15 ARG CG   1 1 
       19 5894 1 1 15 ARG CZ   C   1.036   0.851  -6.411 1.00 . A A . 15 ARG CZ   1 1 
       19 5895 1 1 15 ARG H    H   3.687  -1.441  -0.634 1.00 . A A . 15 ARG H    1 1 
       19 5896 1 1 15 ARG HA   H   1.679  -0.416  -2.262 1.00 . A A . 15 ARG HA   1 1 
       19 5897 1 1 15 ARG HB2  H   4.118  -0.279  -2.728 1.00 . A A . 15 ARG HB2  1 1 
       19 5898 1 1 15 ARG HB3  H   4.102  -1.983  -3.159 1.00 . A A . 15 ARG HB3  1 1 
       19 5899 1 1 15 ARG HD2  H   2.051   1.010  -3.955 1.00 . A A . 15 ARG HD2  1 1 
       19 5900 1 1 15 ARG HD3  H   3.692   1.344  -4.508 1.00 . A A . 15 ARG HD3  1 1 
       19 5901 1 1 15 ARG HE   H   2.903   1.512  -6.653 1.00 . A A . 15 ARG HE   1 1 
       19 5902 1 1 15 ARG HG2  H   3.979  -0.934  -5.210 1.00 . A A . 15 ARG HG2  1 1 
       19 5903 1 1 15 ARG HG3  H   2.289  -1.301  -4.864 1.00 . A A . 15 ARG HG3  1 1 
       19 5904 1 1 15 ARG HH11 H   0.453   0.035  -4.654 1.00 . A A . 15 ARG HH11 1 1 
       19 5905 1 1 15 ARG HH12 H  -0.768   0.108  -5.880 1.00 . A A . 15 ARG HH12 1 1 
       19 5906 1 1 15 ARG HH21 H   1.298   1.608  -8.267 1.00 . A A . 15 ARG HH21 1 1 
       19 5907 1 1 15 ARG HH22 H  -0.288   1.001  -7.931 1.00 . A A . 15 ARG HH22 1 1 
       19 5908 1 1 15 ARG N    N   2.732  -1.483  -0.846 1.00 . A A . 15 ARG N    1 1 
       19 5909 1 1 15 ARG NE   N   2.286   1.091  -6.020 1.00 . A A . 15 ARG NE   1 1 
       19 5910 1 1 15 ARG NH1  N   0.170   0.284  -5.579 1.00 . A A . 15 ARG NH1  1 1 
       19 5911 1 1 15 ARG NH2  N   0.651   1.181  -7.636 1.00 . A A . 15 ARG NH2  1 1 
       19 5912 1 1 15 ARG O    O   2.024  -3.590  -2.881 1.00 . A A . 15 ARG O    1 1 
       19 5913 1 1 16 CYS C    C  -0.500  -4.616  -2.667 1.00 . A A . 16 CYS C    1 1 
       19 5914 1 1 16 CYS CA   C  -0.693  -3.310  -3.442 1.00 . A A . 16 CYS CA   1 1 
       19 5915 1 1 16 CYS CB   C  -0.481  -3.540  -4.939 1.00 . A A . 16 CYS CB   1 1 
       19 5916 1 1 16 CYS H    H  -0.153  -1.365  -2.816 1.00 . A A . 16 CYS H    1 1 
       19 5917 1 1 16 CYS HA   H  -1.702  -2.966  -3.283 1.00 . A A . 16 CYS HA   1 1 
       19 5918 1 1 16 CYS HB2  H   0.387  -2.983  -5.260 1.00 . A A . 16 CYS HB2  1 1 
       19 5919 1 1 16 CYS HB3  H  -0.315  -4.590  -5.121 1.00 . A A . 16 CYS HB3  1 1 
       19 5920 1 1 16 CYS N    N   0.205  -2.263  -2.962 1.00 . A A . 16 CYS N    1 1 
       19 5921 1 1 16 CYS O    O   0.112  -4.627  -1.599 1.00 . A A . 16 CYS O    1 1 
       19 5922 1 1 16 CYS SG   S  -1.887  -3.010  -5.971 1.00 . A A . 16 CYS SG   1 1 
       19 5923 1 1 17 ARG C    C   0.377  -7.223  -1.851 1.00 . A A . 17 ARG C    1 1 
       19 5924 1 1 17 ARG CA   C  -0.946  -7.031  -2.592 1.00 . A A . 17 ARG CA   1 1 
       19 5925 1 1 17 ARG CB   C  -1.103  -8.120  -3.656 1.00 . A A . 17 ARG CB   1 1 
       19 5926 1 1 17 ARG CD   C  -0.382  -8.407  -6.048 1.00 . A A . 17 ARG CD   1 1 
       19 5927 1 1 17 ARG CG   C   0.076  -8.209  -4.613 1.00 . A A . 17 ARG CG   1 1 
       19 5928 1 1 17 ARG CZ   C  -0.706 -10.326  -7.559 1.00 . A A . 17 ARG CZ   1 1 
       19 5929 1 1 17 ARG H    H  -1.519  -5.621  -4.064 1.00 . A A . 17 ARG H    1 1 
       19 5930 1 1 17 ARG HA   H  -1.757  -7.118  -1.885 1.00 . A A . 17 ARG HA   1 1 
       19 5931 1 1 17 ARG HB2  H  -1.213  -9.076  -3.162 1.00 . A A . 17 ARG HB2  1 1 
       19 5932 1 1 17 ARG HB3  H  -1.994  -7.918  -4.233 1.00 . A A . 17 ARG HB3  1 1 
       19 5933 1 1 17 ARG HD2  H  -1.267  -7.812  -6.217 1.00 . A A . 17 ARG HD2  1 1 
       19 5934 1 1 17 ARG HD3  H   0.404  -8.079  -6.711 1.00 . A A . 17 ARG HD3  1 1 
       19 5935 1 1 17 ARG HE   H  -0.898 -10.387  -5.574 1.00 . A A . 17 ARG HE   1 1 
       19 5936 1 1 17 ARG HG2  H   0.646  -7.295  -4.552 1.00 . A A . 17 ARG HG2  1 1 
       19 5937 1 1 17 ARG HG3  H   0.698  -9.044  -4.325 1.00 . A A . 17 ARG HG3  1 1 
       19 5938 1 1 17 ARG HH11 H  -0.218  -8.600  -8.493 1.00 . A A . 17 ARG HH11 1 1 
       19 5939 1 1 17 ARG HH12 H  -0.446  -9.965  -9.533 1.00 . A A . 17 ARG HH12 1 1 
       19 5940 1 1 17 ARG HH21 H  -1.200 -12.184  -6.938 1.00 . A A . 17 ARG HH21 1 1 
       19 5941 1 1 17 ARG HH22 H  -1.005 -12.001  -8.649 1.00 . A A . 17 ARG HH22 1 1 
       19 5942 1 1 17 ARG N    N  -1.039  -5.708  -3.216 1.00 . A A . 17 ARG N    1 1 
       19 5943 1 1 17 ARG NE   N  -0.692  -9.806  -6.335 1.00 . A A . 17 ARG NE   1 1 
       19 5944 1 1 17 ARG NH1  N  -0.435  -9.567  -8.614 1.00 . A A . 17 ARG NH1  1 1 
       19 5945 1 1 17 ARG NH2  N  -0.994 -11.610  -7.729 1.00 . A A . 17 ARG NH2  1 1 
       19 5946 1 1 17 ARG O    O   1.435  -6.922  -2.442 1.00 . A A . 17 ARG O    1 1 
       19 5947 1 1 17 ARG OXT  O   0.341  -7.671  -0.685 1.00 . A A . 17 ARG OXT  1 1 
       20 5948 1 1  1 LYS C    C   4.350  -7.851   3.603 1.00 . A A .  1 LYS C    1 1 
       20 5949 1 1  1 LYS CA   C   4.409  -8.080   5.105 1.00 . A A .  1 LYS CA   1 1 
       20 5950 1 1  1 LYS CB   C   4.462  -6.739   5.848 1.00 . A A .  1 LYS CB   1 1 
       20 5951 1 1  1 LYS CD   C   6.198  -5.587   7.261 1.00 . A A .  1 LYS CD   1 1 
       20 5952 1 1  1 LYS CE   C   6.631  -6.722   8.176 1.00 . A A .  1 LYS CE   1 1 
       20 5953 1 1  1 LYS CG   C   5.843  -6.098   5.873 1.00 . A A .  1 LYS CG   1 1 
       20 5954 1 1  1 LYS H1   H   6.371  -8.644   4.836 1.00 . A A .  1 LYS H1   1 1 
       20 5955 1 1  1 LYS H2   H   5.337  -9.895   5.391 1.00 . A A .  1 LYS H2   1 1 
       20 5956 1 1  1 LYS H3   H   5.843  -8.658   6.467 1.00 . A A .  1 LYS H3   1 1 
       20 5957 1 1  1 LYS HA   H   3.528  -8.613   5.405 1.00 . A A .  1 LYS HA   1 1 
       20 5958 1 1  1 LYS HB2  H   3.781  -6.051   5.369 1.00 . A A .  1 LYS HB2  1 1 
       20 5959 1 1  1 LYS HB3  H   4.143  -6.895   6.868 1.00 . A A .  1 LYS HB3  1 1 
       20 5960 1 1  1 LYS HD2  H   7.008  -4.879   7.177 1.00 . A A .  1 LYS HD2  1 1 
       20 5961 1 1  1 LYS HD3  H   5.334  -5.102   7.688 1.00 . A A .  1 LYS HD3  1 1 
       20 5962 1 1  1 LYS HE2  H   6.663  -6.356   9.192 1.00 . A A .  1 LYS HE2  1 1 
       20 5963 1 1  1 LYS HE3  H   5.909  -7.521   8.105 1.00 . A A .  1 LYS HE3  1 1 
       20 5964 1 1  1 LYS HG2  H   6.577  -6.829   5.573 1.00 . A A .  1 LYS HG2  1 1 
       20 5965 1 1  1 LYS HG3  H   5.856  -5.269   5.181 1.00 . A A .  1 LYS HG3  1 1 
       20 5966 1 1  1 LYS HZ1  H   8.718  -6.699   8.288 1.00 . A A .  1 LYS HZ1  1 1 
       20 5967 1 1  1 LYS HZ2  H   8.118  -7.182   6.782 1.00 . A A .  1 LYS HZ2  1 1 
       20 5968 1 1  1 LYS HZ3  H   8.060  -8.245   8.098 1.00 . A A .  1 LYS HZ3  1 1 
       20 5969 1 1  1 LYS N    N   5.596  -8.892   5.484 1.00 . A A .  1 LYS N    1 1 
       20 5970 1 1  1 LYS NZ   N   7.976  -7.249   7.811 1.00 . A A .  1 LYS NZ   1 1 
       20 5971 1 1  1 LYS O    O   3.356  -8.168   2.949 1.00 . A A .  1 LYS O    1 1 
       20 5972 1 1  2 TRP C    C   4.273  -6.316   1.117 1.00 . A A .  2 TRP C    1 1 
       20 5973 1 1  2 TRP CA   C   5.525  -7.022   1.636 1.00 . A A .  2 TRP CA   1 1 
       20 5974 1 1  2 TRP CB   C   5.749  -8.318   0.856 1.00 . A A .  2 TRP CB   1 1 
       20 5975 1 1  2 TRP CD1  C   7.717  -9.922   1.208 1.00 . A A .  2 TRP CD1  1 1 
       20 5976 1 1  2 TRP CD2  C   8.283  -7.962   0.282 1.00 . A A .  2 TRP CD2  1 1 
       20 5977 1 1  2 TRP CE2  C   9.444  -8.747   0.420 1.00 . A A .  2 TRP CE2  1 1 
       20 5978 1 1  2 TRP CE3  C   8.395  -6.686  -0.279 1.00 . A A .  2 TRP CE3  1 1 
       20 5979 1 1  2 TRP CG   C   7.188  -8.734   0.793 1.00 . A A .  2 TRP CG   1 1 
       20 5980 1 1  2 TRP CH2  C  10.778  -7.043  -0.528 1.00 . A A .  2 TRP CH2  1 1 
       20 5981 1 1  2 TRP CZ2  C  10.700  -8.296   0.019 1.00 . A A .  2 TRP CZ2  1 1 
       20 5982 1 1  2 TRP CZ3  C   9.641  -6.240  -0.677 1.00 . A A .  2 TRP CZ3  1 1 
       20 5983 1 1  2 TRP H    H   6.175  -7.080   3.649 1.00 . A A .  2 TRP H    1 1 
       20 5984 1 1  2 TRP HA   H   6.374  -6.373   1.485 1.00 . A A .  2 TRP HA   1 1 
       20 5985 1 1  2 TRP HB2  H   5.195  -9.116   1.329 1.00 . A A .  2 TRP HB2  1 1 
       20 5986 1 1  2 TRP HB3  H   5.393  -8.188  -0.155 1.00 . A A .  2 TRP HB3  1 1 
       20 5987 1 1  2 TRP HD1  H   7.141 -10.723   1.645 1.00 . A A .  2 TRP HD1  1 1 
       20 5988 1 1  2 TRP HE1  H   9.676 -10.679   1.201 1.00 . A A .  2 TRP HE1  1 1 
       20 5989 1 1  2 TRP HE3  H   7.529  -6.053  -0.402 1.00 . A A .  2 TRP HE3  1 1 
       20 5990 1 1  2 TRP HH2  H  11.732  -6.654  -0.852 1.00 . A A .  2 TRP HH2  1 1 
       20 5991 1 1  2 TRP HZ2  H  11.587  -8.902   0.126 1.00 . A A .  2 TRP HZ2  1 1 
       20 5992 1 1  2 TRP HZ3  H   9.746  -5.258  -1.112 1.00 . A A .  2 TRP HZ3  1 1 
       20 5993 1 1  2 TRP N    N   5.425  -7.302   3.067 1.00 . A A .  2 TRP N    1 1 
       20 5994 1 1  2 TRP NE1  N   9.073  -9.937   0.987 1.00 . A A .  2 TRP NE1  1 1 
       20 5995 1 1  2 TRP O    O   3.284  -6.962   0.769 1.00 . A A .  2 TRP O    1 1 
       20 5996 1 1  3 CYS C    C   1.987  -4.343   1.486 1.00 . A A .  3 CYS C    1 1 
       20 5997 1 1  3 CYS CA   C   3.202  -4.196   0.575 1.00 . A A .  3 CYS CA   1 1 
       20 5998 1 1  3 CYS CB   C   2.838  -4.612  -0.853 1.00 . A A .  3 CYS CB   1 1 
       20 5999 1 1  3 CYS H    H   5.145  -4.532   1.346 1.00 . A A .  3 CYS H    1 1 
       20 6000 1 1  3 CYS HA   H   3.507  -3.160   0.570 1.00 . A A .  3 CYS HA   1 1 
       20 6001 1 1  3 CYS HB2  H   3.380  -5.511  -1.106 1.00 . A A .  3 CYS HB2  1 1 
       20 6002 1 1  3 CYS HB3  H   1.777  -4.810  -0.905 1.00 . A A .  3 CYS HB3  1 1 
       20 6003 1 1  3 CYS N    N   4.327  -4.989   1.059 1.00 . A A .  3 CYS N    1 1 
       20 6004 1 1  3 CYS O    O   1.494  -5.450   1.707 1.00 . A A .  3 CYS O    1 1 
       20 6005 1 1  3 CYS SG   S   3.230  -3.359  -2.116 1.00 . A A .  3 CYS SG   1 1 
       20 6006 1 1  4 PHE C    C  -0.861  -2.584   2.183 1.00 . A A .  4 PHE C    1 1 
       20 6007 1 1  4 PHE CA   C   0.340  -3.213   2.881 1.00 . A A .  4 PHE CA   1 1 
       20 6008 1 1  4 PHE CB   C   0.645  -2.454   4.175 1.00 . A A .  4 PHE CB   1 1 
       20 6009 1 1  4 PHE CD1  C   3.140  -2.193   4.127 1.00 . A A .  4 PHE CD1  1 1 
       20 6010 1 1  4 PHE CD2  C   2.172  -3.520   5.856 1.00 . A A .  4 PHE CD2  1 1 
       20 6011 1 1  4 PHE CE1  C   4.400  -2.443   4.637 1.00 . A A .  4 PHE CE1  1 1 
       20 6012 1 1  4 PHE CE2  C   3.430  -3.773   6.370 1.00 . A A .  4 PHE CE2  1 1 
       20 6013 1 1  4 PHE CG   C   2.013  -2.728   4.730 1.00 . A A .  4 PHE CG   1 1 
       20 6014 1 1  4 PHE CZ   C   4.545  -3.233   5.760 1.00 . A A .  4 PHE CZ   1 1 
       20 6015 1 1  4 PHE H    H   1.939  -2.367   1.781 1.00 . A A .  4 PHE H    1 1 
       20 6016 1 1  4 PHE HA   H   0.104  -4.235   3.119 1.00 . A A .  4 PHE HA   1 1 
       20 6017 1 1  4 PHE HB2  H   0.571  -1.393   3.987 1.00 . A A .  4 PHE HB2  1 1 
       20 6018 1 1  4 PHE HB3  H  -0.081  -2.733   4.925 1.00 . A A .  4 PHE HB3  1 1 
       20 6019 1 1  4 PHE HD1  H   3.028  -1.573   3.250 1.00 . A A .  4 PHE HD1  1 1 
       20 6020 1 1  4 PHE HD2  H   1.301  -3.943   6.333 1.00 . A A .  4 PHE HD2  1 1 
       20 6021 1 1  4 PHE HE1  H   5.271  -2.019   4.157 1.00 . A A .  4 PHE HE1  1 1 
       20 6022 1 1  4 PHE HE2  H   3.539  -4.392   7.248 1.00 . A A .  4 PHE HE2  1 1 
       20 6023 1 1  4 PHE HZ   H   5.529  -3.429   6.160 1.00 . A A .  4 PHE HZ   1 1 
       20 6024 1 1  4 PHE N    N   1.505  -3.217   2.002 1.00 . A A .  4 PHE N    1 1 
       20 6025 1 1  4 PHE O    O  -2.011  -2.888   2.502 1.00 . A A .  4 PHE O    1 1 
       20 6026 1 1  5 ARG C    C  -2.517  -0.193   1.392 1.00 . A A .  5 ARG C    1 1 
       20 6027 1 1  5 ARG CA   C  -1.630  -1.027   0.474 1.00 . A A .  5 ARG CA   1 1 
       20 6028 1 1  5 ARG CB   C  -2.479  -2.042  -0.294 1.00 . A A .  5 ARG CB   1 1 
       20 6029 1 1  5 ARG CD   C  -2.788  -2.723  -2.694 1.00 . A A .  5 ARG CD   1 1 
       20 6030 1 1  5 ARG CG   C  -2.857  -1.581  -1.693 1.00 . A A .  5 ARG CG   1 1 
       20 6031 1 1  5 ARG CZ   C  -3.157  -1.669  -4.891 1.00 . A A .  5 ARG CZ   1 1 
       20 6032 1 1  5 ARG H    H   0.354  -1.511   1.022 1.00 . A A .  5 ARG H    1 1 
       20 6033 1 1  5 ARG HA   H  -1.150  -0.367  -0.234 1.00 . A A .  5 ARG HA   1 1 
       20 6034 1 1  5 ARG HB2  H  -1.926  -2.965  -0.380 1.00 . A A .  5 ARG HB2  1 1 
       20 6035 1 1  5 ARG HB3  H  -3.389  -2.226   0.259 1.00 . A A .  5 ARG HB3  1 1 
       20 6036 1 1  5 ARG HD2  H  -2.090  -3.460  -2.330 1.00 . A A .  5 ARG HD2  1 1 
       20 6037 1 1  5 ARG HD3  H  -3.770  -3.168  -2.781 1.00 . A A .  5 ARG HD3  1 1 
       20 6038 1 1  5 ARG HE   H  -1.419  -2.419  -4.258 1.00 . A A .  5 ARG HE   1 1 
       20 6039 1 1  5 ARG HG2  H  -3.866  -1.193  -1.673 1.00 . A A .  5 ARG HG2  1 1 
       20 6040 1 1  5 ARG HG3  H  -2.175  -0.801  -2.001 1.00 . A A .  5 ARG HG3  1 1 
       20 6041 1 1  5 ARG HH11 H  -4.796  -1.731  -3.709 1.00 . A A .  5 ARG HH11 1 1 
       20 6042 1 1  5 ARG HH12 H  -5.026  -0.995  -5.258 1.00 . A A .  5 ARG HH12 1 1 
       20 6043 1 1  5 ARG HH21 H  -1.720  -1.452  -6.297 1.00 . A A .  5 ARG HH21 1 1 
       20 6044 1 1  5 ARG HH22 H  -3.280  -0.836  -6.729 1.00 . A A .  5 ARG HH22 1 1 
       20 6045 1 1  5 ARG N    N  -0.582  -1.706   1.227 1.00 . A A .  5 ARG N    1 1 
       20 6046 1 1  5 ARG NE   N  -2.355  -2.269  -4.012 1.00 . A A .  5 ARG NE   1 1 
       20 6047 1 1  5 ARG NH1  N  -4.431  -1.447  -4.594 1.00 . A A .  5 ARG NH1  1 1 
       20 6048 1 1  5 ARG NH2  N  -2.680  -1.287  -6.068 1.00 . A A .  5 ARG NH2  1 1 
       20 6049 1 1  5 ARG O    O  -3.552  -0.663   1.868 1.00 . A A .  5 ARG O    1 1 
       20 6050 1 1  6 VAL C    C  -2.268   3.356   2.466 1.00 . A A .  6 VAL C    1 1 
       20 6051 1 1  6 VAL CA   C  -2.863   1.953   2.495 1.00 . A A .  6 VAL CA   1 1 
       20 6052 1 1  6 VAL CB   C  -2.914   1.458   3.961 1.00 . A A .  6 VAL CB   1 1 
       20 6053 1 1  6 VAL CG1  C  -4.287   0.891   4.287 1.00 . A A .  6 VAL CG1  1 1 
       20 6054 1 1  6 VAL CG2  C  -1.828   0.425   4.233 1.00 . A A .  6 VAL CG2  1 1 
       20 6055 1 1  6 VAL H    H  -1.274   1.363   1.225 1.00 . A A .  6 VAL H    1 1 
       20 6056 1 1  6 VAL HA   H  -3.874   1.998   2.117 1.00 . A A .  6 VAL HA   1 1 
       20 6057 1 1  6 VAL HB   H  -2.742   2.306   4.610 1.00 . A A .  6 VAL HB   1 1 
       20 6058 1 1  6 VAL HG11 H  -4.591   1.226   5.269 1.00 . A A .  6 VAL HG11 1 1 
       20 6059 1 1  6 VAL HG12 H  -4.246  -0.188   4.272 1.00 . A A .  6 VAL HG12 1 1 
       20 6060 1 1  6 VAL HG13 H  -5.003   1.235   3.555 1.00 . A A .  6 VAL HG13 1 1 
       20 6061 1 1  6 VAL HG21 H  -2.197  -0.559   3.984 1.00 . A A .  6 VAL HG21 1 1 
       20 6062 1 1  6 VAL HG22 H  -1.557   0.455   5.279 1.00 . A A .  6 VAL HG22 1 1 
       20 6063 1 1  6 VAL HG23 H  -0.960   0.646   3.630 1.00 . A A .  6 VAL HG23 1 1 
       20 6064 1 1  6 VAL N    N  -2.106   1.047   1.634 1.00 . A A .  6 VAL N    1 1 
       20 6065 1 1  6 VAL O    O  -1.221   3.609   3.062 1.00 . A A .  6 VAL O    1 1 
       20 6066 1 1  7 CYS C    C  -3.012   6.485   2.820 1.00 . A A .  7 CYS C    1 1 
       20 6067 1 1  7 CYS CA   C  -2.478   5.643   1.667 1.00 . A A .  7 CYS CA   1 1 
       20 6068 1 1  7 CYS CB   C  -2.904   6.252   0.329 1.00 . A A .  7 CYS CB   1 1 
       20 6069 1 1  7 CYS H    H  -3.771   4.005   1.315 1.00 . A A .  7 CYS H    1 1 
       20 6070 1 1  7 CYS HA   H  -1.401   5.632   1.716 1.00 . A A .  7 CYS HA   1 1 
       20 6071 1 1  7 CYS HB2  H  -3.209   5.459  -0.337 1.00 . A A .  7 CYS HB2  1 1 
       20 6072 1 1  7 CYS HB3  H  -3.738   6.918   0.494 1.00 . A A .  7 CYS HB3  1 1 
       20 6073 1 1  7 CYS N    N  -2.943   4.265   1.770 1.00 . A A .  7 CYS N    1 1 
       20 6074 1 1  7 CYS O    O  -4.222   6.671   2.959 1.00 . A A .  7 CYS O    1 1 
       20 6075 1 1  7 CYS SG   S  -1.591   7.202  -0.506 1.00 . A A .  7 CYS SG   1 1 
       20 6076 1 1  8 TYR C    C  -2.065   9.263   4.596 1.00 . A A .  8 TYR C    1 1 
       20 6077 1 1  8 TYR CA   C  -2.485   7.808   4.795 1.00 . A A .  8 TYR CA   1 1 
       20 6078 1 1  8 TYR CB   C  -1.856   7.249   6.075 1.00 . A A .  8 TYR CB   1 1 
       20 6079 1 1  8 TYR CD1  C  -3.381   5.240   6.217 1.00 . A A .  8 TYR CD1  1 1 
       20 6080 1 1  8 TYR CD2  C  -3.013   6.517   8.196 1.00 . A A .  8 TYR CD2  1 1 
       20 6081 1 1  8 TYR CE1  C  -4.214   4.387   6.915 1.00 . A A .  8 TYR CE1  1 1 
       20 6082 1 1  8 TYR CE2  C  -3.844   5.669   8.903 1.00 . A A .  8 TYR CE2  1 1 
       20 6083 1 1  8 TYR CG   C  -2.767   6.318   6.842 1.00 . A A .  8 TYR CG   1 1 
       20 6084 1 1  8 TYR CZ   C  -4.442   4.606   8.257 1.00 . A A .  8 TYR CZ   1 1 
       20 6085 1 1  8 TYR H    H  -1.154   6.804   3.489 1.00 . A A .  8 TYR H    1 1 
       20 6086 1 1  8 TYR HA   H  -3.560   7.766   4.888 1.00 . A A .  8 TYR HA   1 1 
       20 6087 1 1  8 TYR HB2  H  -0.962   6.702   5.819 1.00 . A A .  8 TYR HB2  1 1 
       20 6088 1 1  8 TYR HB3  H  -1.595   8.071   6.726 1.00 . A A .  8 TYR HB3  1 1 
       20 6089 1 1  8 TYR HD1  H  -3.201   5.071   5.165 1.00 . A A .  8 TYR HD1  1 1 
       20 6090 1 1  8 TYR HD2  H  -2.543   7.350   8.698 1.00 . A A .  8 TYR HD2  1 1 
       20 6091 1 1  8 TYR HE1  H  -4.682   3.555   6.412 1.00 . A A .  8 TYR HE1  1 1 
       20 6092 1 1  8 TYR HE2  H  -4.023   5.840   9.954 1.00 . A A .  8 TYR HE2  1 1 
       20 6093 1 1  8 TYR HH   H  -5.886   4.276   9.484 1.00 . A A .  8 TYR HH   1 1 
       20 6094 1 1  8 TYR N    N  -2.104   6.989   3.649 1.00 . A A .  8 TYR N    1 1 
       20 6095 1 1  8 TYR O    O  -1.191   9.770   5.300 1.00 . A A .  8 TYR O    1 1 
       20 6096 1 1  8 TYR OH   O  -5.270   3.759   8.959 1.00 . A A .  8 TYR OH   1 1 
       20 6097 1 1  9 ARG C    C  -0.910  11.534   3.062 1.00 . A A .  9 ARG C    1 1 
       20 6098 1 1  9 ARG CA   C  -2.402  11.326   3.335 1.00 . A A .  9 ARG CA   1 1 
       20 6099 1 1  9 ARG CB   C  -2.864  12.222   4.488 1.00 . A A .  9 ARG CB   1 1 
       20 6100 1 1  9 ARG CD   C  -4.776  12.159   6.122 1.00 . A A .  9 ARG CD   1 1 
       20 6101 1 1  9 ARG CG   C  -4.375  12.263   4.658 1.00 . A A .  9 ARG CG   1 1 
       20 6102 1 1  9 ARG CZ   C  -4.187  10.820   8.105 1.00 . A A .  9 ARG CZ   1 1 
       20 6103 1 1  9 ARG H    H  -3.386   9.465   3.109 1.00 . A A .  9 ARG H    1 1 
       20 6104 1 1  9 ARG HA   H  -2.952  11.594   2.446 1.00 . A A .  9 ARG HA   1 1 
       20 6105 1 1  9 ARG HB2  H  -2.429  11.860   5.407 1.00 . A A .  9 ARG HB2  1 1 
       20 6106 1 1  9 ARG HB3  H  -2.517  13.230   4.306 1.00 . A A .  9 ARG HB3  1 1 
       20 6107 1 1  9 ARG HD2  H  -4.509  13.079   6.621 1.00 . A A .  9 ARG HD2  1 1 
       20 6108 1 1  9 ARG HD3  H  -5.844  12.018   6.179 1.00 . A A .  9 ARG HD3  1 1 
       20 6109 1 1  9 ARG HE   H  -3.581  10.434   6.242 1.00 . A A .  9 ARG HE   1 1 
       20 6110 1 1  9 ARG HG2  H  -4.748  13.194   4.260 1.00 . A A .  9 ARG HG2  1 1 
       20 6111 1 1  9 ARG HG3  H  -4.809  11.436   4.116 1.00 . A A .  9 ARG HG3  1 1 
       20 6112 1 1  9 ARG HH11 H  -5.379  12.406   8.491 1.00 . A A .  9 ARG HH11 1 1 
       20 6113 1 1  9 ARG HH12 H  -4.947  11.451   9.869 1.00 . A A .  9 ARG HH12 1 1 
       20 6114 1 1  9 ARG HH21 H  -3.014   9.175   8.052 1.00 . A A .  9 ARG HH21 1 1 
       20 6115 1 1  9 ARG HH22 H  -3.604   9.615   9.620 1.00 . A A .  9 ARG HH22 1 1 
       20 6116 1 1  9 ARG N    N  -2.698   9.927   3.632 1.00 . A A .  9 ARG N    1 1 
       20 6117 1 1  9 ARG NE   N  -4.112  11.045   6.795 1.00 . A A .  9 ARG NE   1 1 
       20 6118 1 1  9 ARG NH1  N  -4.895  11.625   8.885 1.00 . A A .  9 ARG NH1  1 1 
       20 6119 1 1  9 ARG NH2  N  -3.550   9.786   8.636 1.00 . A A .  9 ARG NH2  1 1 
       20 6120 1 1  9 ARG O    O  -0.472  11.486   1.912 1.00 . A A .  9 ARG O    1 1 
       20 6121 1 1 10 GLY C    C   2.044  10.678   3.732 1.00 . A A . 10 GLY C    1 1 
       20 6122 1 1 10 GLY CA   C   1.292  11.975   3.958 1.00 . A A . 10 GLY CA   1 1 
       20 6123 1 1 10 GLY H    H  -0.532  11.793   5.014 1.00 . A A . 10 GLY H    1 1 
       20 6124 1 1 10 GLY HA2  H   1.457  12.626   3.113 1.00 . A A . 10 GLY HA2  1 1 
       20 6125 1 1 10 GLY HA3  H   1.678  12.451   4.848 1.00 . A A . 10 GLY HA3  1 1 
       20 6126 1 1 10 GLY N    N  -0.134  11.765   4.120 1.00 . A A . 10 GLY N    1 1 
       20 6127 1 1 10 GLY O    O   2.749  10.529   2.734 1.00 . A A . 10 GLY O    1 1 
       20 6128 1 1 11 ILE C    C   1.685   7.450   3.797 1.00 . A A . 11 ILE C    1 1 
       20 6129 1 1 11 ILE CA   C   2.557   8.448   4.551 1.00 . A A . 11 ILE CA   1 1 
       20 6130 1 1 11 ILE CB   C   2.905   7.876   5.942 1.00 . A A . 11 ILE CB   1 1 
       20 6131 1 1 11 ILE CD1  C   5.002   6.740   5.048 1.00 . A A . 11 ILE CD1  1 1 
       20 6132 1 1 11 ILE CG1  C   3.699   6.575   5.801 1.00 . A A . 11 ILE CG1  1 1 
       20 6133 1 1 11 ILE CG2  C   1.642   7.649   6.759 1.00 . A A . 11 ILE CG2  1 1 
       20 6134 1 1 11 ILE H    H   1.311   9.917   5.430 1.00 . A A . 11 ILE H    1 1 
       20 6135 1 1 11 ILE HA   H   3.478   8.593   4.003 1.00 . A A . 11 ILE HA   1 1 
       20 6136 1 1 11 ILE HB   H   3.512   8.603   6.461 1.00 . A A . 11 ILE HB   1 1 
       20 6137 1 1 11 ILE HD11 H   5.776   6.170   5.539 1.00 . A A . 11 ILE HD11 1 1 
       20 6138 1 1 11 ILE HD12 H   5.278   7.784   5.031 1.00 . A A . 11 ILE HD12 1 1 
       20 6139 1 1 11 ILE HD13 H   4.879   6.384   4.036 1.00 . A A . 11 ILE HD13 1 1 
       20 6140 1 1 11 ILE HG12 H   3.931   6.194   6.784 1.00 . A A . 11 ILE HG12 1 1 
       20 6141 1 1 11 ILE HG13 H   3.099   5.851   5.271 1.00 . A A . 11 ILE HG13 1 1 
       20 6142 1 1 11 ILE HG21 H   0.824   8.201   6.321 1.00 . A A . 11 ILE HG21 1 1 
       20 6143 1 1 11 ILE HG22 H   1.803   7.990   7.772 1.00 . A A . 11 ILE HG22 1 1 
       20 6144 1 1 11 ILE HG23 H   1.404   6.596   6.769 1.00 . A A . 11 ILE HG23 1 1 
       20 6145 1 1 11 ILE N    N   1.890   9.738   4.658 1.00 . A A . 11 ILE N    1 1 
       20 6146 1 1 11 ILE O    O   0.647   7.016   4.295 1.00 . A A . 11 ILE O    1 1 
       20 6147 1 1 12 CYS C    C   2.010   4.770   1.802 1.00 . A A . 12 CYS C    1 1 
       20 6148 1 1 12 CYS CA   C   1.365   6.149   1.769 1.00 . A A . 12 CYS CA   1 1 
       20 6149 1 1 12 CYS CB   C   1.276   6.651   0.327 1.00 . A A . 12 CYS CB   1 1 
       20 6150 1 1 12 CYS H    H   2.947   7.471   2.245 1.00 . A A . 12 CYS H    1 1 
       20 6151 1 1 12 CYS HA   H   0.370   6.076   2.176 1.00 . A A . 12 CYS HA   1 1 
       20 6152 1 1 12 CYS HB2  H   1.102   7.718   0.336 1.00 . A A . 12 CYS HB2  1 1 
       20 6153 1 1 12 CYS HB3  H   2.212   6.451  -0.175 1.00 . A A . 12 CYS HB3  1 1 
       20 6154 1 1 12 CYS N    N   2.112   7.091   2.590 1.00 . A A . 12 CYS N    1 1 
       20 6155 1 1 12 CYS O    O   3.172   4.605   1.429 1.00 . A A . 12 CYS O    1 1 
       20 6156 1 1 12 CYS SG   S  -0.056   5.881  -0.648 1.00 . A A . 12 CYS SG   1 1 
       20 6157 1 1 13 TYR C    C   1.296   1.593   1.127 1.00 . A A . 13 TYR C    1 1 
       20 6158 1 1 13 TYR CA   C   1.744   2.412   2.336 1.00 . A A . 13 TYR CA   1 1 
       20 6159 1 1 13 TYR CB   C   1.259   1.750   3.627 1.00 . A A . 13 TYR CB   1 1 
       20 6160 1 1 13 TYR CD1  C   2.874   3.102   5.020 1.00 . A A . 13 TYR CD1  1 1 
       20 6161 1 1 13 TYR CD2  C   2.468   0.839   5.647 1.00 . A A . 13 TYR CD2  1 1 
       20 6162 1 1 13 TYR CE1  C   3.750   3.243   6.080 1.00 . A A . 13 TYR CE1  1 1 
       20 6163 1 1 13 TYR CE2  C   3.342   0.970   6.708 1.00 . A A . 13 TYR CE2  1 1 
       20 6164 1 1 13 TYR CG   C   2.218   1.900   4.785 1.00 . A A . 13 TYR CG   1 1 
       20 6165 1 1 13 TYR CZ   C   3.981   2.174   6.921 1.00 . A A . 13 TYR CZ   1 1 
       20 6166 1 1 13 TYR H    H   0.329   3.972   2.535 1.00 . A A . 13 TYR H    1 1 
       20 6167 1 1 13 TYR HA   H   2.823   2.455   2.346 1.00 . A A . 13 TYR HA   1 1 
       20 6168 1 1 13 TYR HB2  H   0.318   2.192   3.916 1.00 . A A . 13 TYR HB2  1 1 
       20 6169 1 1 13 TYR HB3  H   1.115   0.694   3.449 1.00 . A A . 13 TYR HB3  1 1 
       20 6170 1 1 13 TYR HD1  H   2.690   3.938   4.361 1.00 . A A . 13 TYR HD1  1 1 
       20 6171 1 1 13 TYR HD2  H   1.967  -0.103   5.477 1.00 . A A . 13 TYR HD2  1 1 
       20 6172 1 1 13 TYR HE1  H   4.250   4.185   6.246 1.00 . A A . 13 TYR HE1  1 1 
       20 6173 1 1 13 TYR HE2  H   3.523   0.133   7.366 1.00 . A A . 13 TYR HE2  1 1 
       20 6174 1 1 13 TYR HH   H   4.700   3.151   8.412 1.00 . A A . 13 TYR HH   1 1 
       20 6175 1 1 13 TYR N    N   1.247   3.778   2.252 1.00 . A A . 13 TYR N    1 1 
       20 6176 1 1 13 TYR O    O   1.036   0.396   1.239 1.00 . A A . 13 TYR O    1 1 
       20 6177 1 1 13 TYR OH   O   4.852   2.309   7.977 1.00 . A A . 13 TYR OH   1 1 
       20 6178 1 1 14 ARG C    C   1.957   0.800  -1.870 1.00 . A A . 14 ARG C    1 1 
       20 6179 1 1 14 ARG CA   C   0.796   1.578  -1.255 1.00 . A A . 14 ARG CA   1 1 
       20 6180 1 1 14 ARG CB   C   0.257   2.599  -2.259 1.00 . A A . 14 ARG CB   1 1 
       20 6181 1 1 14 ARG CD   C  -0.059   2.834  -4.742 1.00 . A A . 14 ARG CD   1 1 
       20 6182 1 1 14 ARG CG   C  -0.319   1.969  -3.518 1.00 . A A . 14 ARG CG   1 1 
       20 6183 1 1 14 ARG CZ   C   1.160   1.303  -6.240 1.00 . A A . 14 ARG CZ   1 1 
       20 6184 1 1 14 ARG H    H   1.432   3.201  -0.054 1.00 . A A . 14 ARG H    1 1 
       20 6185 1 1 14 ARG HA   H   0.010   0.885  -1.005 1.00 . A A . 14 ARG HA   1 1 
       20 6186 1 1 14 ARG HB2  H  -0.523   3.174  -1.784 1.00 . A A . 14 ARG HB2  1 1 
       20 6187 1 1 14 ARG HB3  H   1.058   3.261  -2.548 1.00 . A A . 14 ARG HB3  1 1 
       20 6188 1 1 14 ARG HD2  H  -0.919   2.780  -5.393 1.00 . A A . 14 ARG HD2  1 1 
       20 6189 1 1 14 ARG HD3  H   0.086   3.854  -4.421 1.00 . A A . 14 ARG HD3  1 1 
       20 6190 1 1 14 ARG HE   H   1.931   2.946  -5.409 1.00 . A A . 14 ARG HE   1 1 
       20 6191 1 1 14 ARG HG2  H   0.139   1.004  -3.670 1.00 . A A . 14 ARG HG2  1 1 
       20 6192 1 1 14 ARG HG3  H  -1.385   1.848  -3.394 1.00 . A A . 14 ARG HG3  1 1 
       20 6193 1 1 14 ARG HH11 H  -0.757   0.771  -5.879 1.00 . A A . 14 ARG HH11 1 1 
       20 6194 1 1 14 ARG HH12 H   0.120  -0.286  -6.932 1.00 . A A . 14 ARG HH12 1 1 
       20 6195 1 1 14 ARG HH21 H   3.086   1.557  -6.795 1.00 . A A . 14 ARG HH21 1 1 
       20 6196 1 1 14 ARG HH22 H   2.303   0.159  -7.453 1.00 . A A . 14 ARG HH22 1 1 
       20 6197 1 1 14 ARG N    N   1.210   2.247  -0.027 1.00 . A A . 14 ARG N    1 1 
       20 6198 1 1 14 ARG NE   N   1.122   2.396  -5.481 1.00 . A A . 14 ARG NE   1 1 
       20 6199 1 1 14 ARG NH1  N   0.086   0.533  -6.360 1.00 . A A . 14 ARG NH1  1 1 
       20 6200 1 1 14 ARG NH2  N   2.275   0.980  -6.882 1.00 . A A . 14 ARG NH2  1 1 
       20 6201 1 1 14 ARG O    O   1.751  -0.124  -2.656 1.00 . A A . 14 ARG O    1 1 
       20 6202 1 1 15 ARG C    C   4.778  -0.642  -1.110 1.00 . A A . 15 ARG C    1 1 
       20 6203 1 1 15 ARG CA   C   4.372   0.515  -2.015 1.00 . A A . 15 ARG CA   1 1 
       20 6204 1 1 15 ARG CB   C   5.524   1.514  -2.137 1.00 . A A . 15 ARG CB   1 1 
       20 6205 1 1 15 ARG CD   C   6.369   0.557  -4.300 1.00 . A A . 15 ARG CD   1 1 
       20 6206 1 1 15 ARG CG   C   6.731   0.967  -2.882 1.00 . A A . 15 ARG CG   1 1 
       20 6207 1 1 15 ARG CZ   C   8.473  -0.432  -5.121 1.00 . A A . 15 ARG CZ   1 1 
       20 6208 1 1 15 ARG H    H   3.278   1.918  -0.871 1.00 . A A . 15 ARG H    1 1 
       20 6209 1 1 15 ARG HA   H   4.139   0.126  -2.996 1.00 . A A . 15 ARG HA   1 1 
       20 6210 1 1 15 ARG HB2  H   5.172   2.391  -2.660 1.00 . A A . 15 ARG HB2  1 1 
       20 6211 1 1 15 ARG HB3  H   5.841   1.802  -1.145 1.00 . A A . 15 ARG HB3  1 1 
       20 6212 1 1 15 ARG HD2  H   5.920  -0.424  -4.274 1.00 . A A . 15 ARG HD2  1 1 
       20 6213 1 1 15 ARG HD3  H   5.660   1.267  -4.697 1.00 . A A . 15 ARG HD3  1 1 
       20 6214 1 1 15 ARG HE   H   7.638   1.236  -5.832 1.00 . A A . 15 ARG HE   1 1 
       20 6215 1 1 15 ARG HG2  H   7.494   1.731  -2.922 1.00 . A A . 15 ARG HG2  1 1 
       20 6216 1 1 15 ARG HG3  H   7.109   0.105  -2.351 1.00 . A A . 15 ARG HG3  1 1 
       20 6217 1 1 15 ARG HH11 H   7.601  -1.453  -3.608 1.00 . A A . 15 ARG HH11 1 1 
       20 6218 1 1 15 ARG HH12 H   9.080  -2.130  -4.205 1.00 . A A . 15 ARG HH12 1 1 
       20 6219 1 1 15 ARG HH21 H   9.583   0.348  -6.620 1.00 . A A . 15 ARG HH21 1 1 
       20 6220 1 1 15 ARG HH22 H  10.205  -1.107  -5.915 1.00 . A A . 15 ARG HH22 1 1 
       20 6221 1 1 15 ARG N    N   3.179   1.178  -1.504 1.00 . A A . 15 ARG N    1 1 
       20 6222 1 1 15 ARG NE   N   7.541   0.516  -5.173 1.00 . A A . 15 ARG NE   1 1 
       20 6223 1 1 15 ARG NH1  N   8.377  -1.419  -4.239 1.00 . A A . 15 ARG NH1  1 1 
       20 6224 1 1 15 ARG NH2  N   9.504  -0.394  -5.954 1.00 . A A . 15 ARG NH2  1 1 
       20 6225 1 1 15 ARG O    O   4.359  -0.714   0.046 1.00 . A A . 15 ARG O    1 1 
       20 6226 1 1 16 CYS C    C   7.368  -2.404  -0.174 1.00 . A A . 16 CYS C    1 1 
       20 6227 1 1 16 CYS CA   C   6.051  -2.701  -0.875 1.00 . A A . 16 CYS CA   1 1 
       20 6228 1 1 16 CYS CB   C   6.201  -3.924  -1.786 1.00 . A A . 16 CYS CB   1 1 
       20 6229 1 1 16 CYS H    H   5.893  -1.438  -2.566 1.00 . A A . 16 CYS H    1 1 
       20 6230 1 1 16 CYS HA   H   5.313  -2.915  -0.130 1.00 . A A . 16 CYS HA   1 1 
       20 6231 1 1 16 CYS HB2  H   7.141  -3.860  -2.312 1.00 . A A . 16 CYS HB2  1 1 
       20 6232 1 1 16 CYS HB3  H   6.197  -4.818  -1.179 1.00 . A A . 16 CYS HB3  1 1 
       20 6233 1 1 16 CYS N    N   5.594  -1.548  -1.640 1.00 . A A . 16 CYS N    1 1 
       20 6234 1 1 16 CYS O    O   7.422  -2.277   1.050 1.00 . A A . 16 CYS O    1 1 
       20 6235 1 1 16 CYS SG   S   4.883  -4.098  -3.036 1.00 . A A . 16 CYS SG   1 1 
       20 6236 1 1 17 ARG C    C  10.155  -3.026   0.632 1.00 . A A . 17 ARG C    1 1 
       20 6237 1 1 17 ARG CA   C   9.754  -2.010  -0.434 1.00 . A A . 17 ARG CA   1 1 
       20 6238 1 1 17 ARG CB   C   9.803  -0.595   0.149 1.00 . A A . 17 ARG CB   1 1 
       20 6239 1 1 17 ARG CD   C  11.023   1.527  -0.437 1.00 . A A . 17 ARG CD   1 1 
       20 6240 1 1 17 ARG CG   C  11.159   0.077   0.001 1.00 . A A . 17 ARG CG   1 1 
       20 6241 1 1 17 ARG CZ   C  11.794   1.559  -2.778 1.00 . A A . 17 ARG CZ   1 1 
       20 6242 1 1 17 ARG H    H   8.302  -2.405  -1.923 1.00 . A A . 17 ARG H    1 1 
       20 6243 1 1 17 ARG HA   H  10.454  -2.073  -1.254 1.00 . A A . 17 ARG HA   1 1 
       20 6244 1 1 17 ARG HB2  H   9.064   0.013  -0.353 1.00 . A A . 17 ARG HB2  1 1 
       20 6245 1 1 17 ARG HB3  H   9.562  -0.644   1.201 1.00 . A A . 17 ARG HB3  1 1 
       20 6246 1 1 17 ARG HD2  H  10.019   1.688  -0.803 1.00 . A A . 17 ARG HD2  1 1 
       20 6247 1 1 17 ARG HD3  H  11.203   2.165   0.414 1.00 . A A . 17 ARG HD3  1 1 
       20 6248 1 1 17 ARG HE   H  12.782   2.353  -1.237 1.00 . A A . 17 ARG HE   1 1 
       20 6249 1 1 17 ARG HG2  H  11.670   0.047   0.952 1.00 . A A . 17 ARG HG2  1 1 
       20 6250 1 1 17 ARG HG3  H  11.737  -0.461  -0.737 1.00 . A A . 17 ARG HG3  1 1 
       20 6251 1 1 17 ARG HH11 H  10.016   0.637  -2.496 1.00 . A A . 17 ARG HH11 1 1 
       20 6252 1 1 17 ARG HH12 H  10.581   0.673  -4.131 1.00 . A A . 17 ARG HH12 1 1 
       20 6253 1 1 17 ARG HH21 H  13.527   2.400  -3.388 1.00 . A A . 17 ARG HH21 1 1 
       20 6254 1 1 17 ARG HH22 H  12.574   1.673  -4.640 1.00 . A A . 17 ARG HH22 1 1 
       20 6255 1 1 17 ARG N    N   8.423  -2.294  -0.960 1.00 . A A . 17 ARG N    1 1 
       20 6256 1 1 17 ARG NE   N  11.971   1.868  -1.496 1.00 . A A . 17 ARG NE   1 1 
       20 6257 1 1 17 ARG NH1  N  10.708   0.902  -3.166 1.00 . A A . 17 ARG NH1  1 1 
       20 6258 1 1 17 ARG NH2  N  12.707   1.907  -3.675 1.00 . A A . 17 ARG NH2  1 1 
       20 6259 1 1 17 ARG O    O   9.718  -2.868   1.791 1.00 . A A . 17 ARG O    1 1 
       20 6260 1 1 17 ARG OXT  O  10.900  -3.969   0.298 1.00 . A A . 17 ARG OXT  1 1 
       21 6261 1 1  1 LYS C    C  -3.346  -7.211   7.169 1.00 . A A .  1 LYS C    1 1 
       21 6262 1 1  1 LYS CA   C  -2.837  -7.862   8.451 1.00 . A A .  1 LYS CA   1 1 
       21 6263 1 1  1 LYS CB   C  -1.390  -8.322   8.269 1.00 . A A .  1 LYS CB   1 1 
       21 6264 1 1  1 LYS CD   C   0.117  -7.438  10.075 1.00 . A A .  1 LYS CD   1 1 
       21 6265 1 1  1 LYS CE   C   0.682  -6.142  10.633 1.00 . A A .  1 LYS CE   1 1 
       21 6266 1 1  1 LYS CG   C  -0.364  -7.265   8.644 1.00 . A A .  1 LYS CG   1 1 
       21 6267 1 1  1 LYS H1   H  -4.663  -8.779   8.693 1.00 . A A .  1 LYS H1   1 1 
       21 6268 1 1  1 LYS H2   H  -3.463  -9.262   9.822 1.00 . A A .  1 LYS H2   1 1 
       21 6269 1 1  1 LYS H3   H  -3.398  -9.825   8.201 1.00 . A A .  1 LYS H3   1 1 
       21 6270 1 1  1 LYS HA   H  -2.885  -7.142   9.250 1.00 . A A .  1 LYS HA   1 1 
       21 6271 1 1  1 LYS HB2  H  -1.220  -9.191   8.888 1.00 . A A .  1 LYS HB2  1 1 
       21 6272 1 1  1 LYS HB3  H  -1.237  -8.591   7.235 1.00 . A A .  1 LYS HB3  1 1 
       21 6273 1 1  1 LYS HD2  H  -0.715  -7.749  10.689 1.00 . A A .  1 LYS HD2  1 1 
       21 6274 1 1  1 LYS HD3  H   0.887  -8.195  10.097 1.00 . A A .  1 LYS HD3  1 1 
       21 6275 1 1  1 LYS HE2  H   1.385  -5.735   9.922 1.00 . A A .  1 LYS HE2  1 1 
       21 6276 1 1  1 LYS HE3  H  -0.128  -5.441  10.775 1.00 . A A .  1 LYS HE3  1 1 
       21 6277 1 1  1 LYS HG2  H   0.482  -7.346   7.978 1.00 . A A .  1 LYS HG2  1 1 
       21 6278 1 1  1 LYS HG3  H  -0.814  -6.288   8.540 1.00 . A A .  1 LYS HG3  1 1 
       21 6279 1 1  1 LYS HZ1  H   2.394  -6.492  11.778 1.00 . A A .  1 LYS HZ1  1 1 
       21 6280 1 1  1 LYS HZ2  H   0.991  -7.193  12.411 1.00 . A A .  1 LYS HZ2  1 1 
       21 6281 1 1  1 LYS HZ3  H   1.240  -5.525  12.549 1.00 . A A .  1 LYS HZ3  1 1 
       21 6282 1 1  1 LYS N    N  -3.665  -9.038   8.826 1.00 . A A .  1 LYS N    1 1 
       21 6283 1 1  1 LYS NZ   N   1.376  -6.353  11.934 1.00 . A A .  1 LYS NZ   1 1 
       21 6284 1 1  1 LYS O    O  -3.097  -6.032   6.918 1.00 . A A .  1 LYS O    1 1 
       21 6285 1 1  2 TRP C    C  -3.497  -7.166   4.116 1.00 . A A .  2 TRP C    1 1 
       21 6286 1 1  2 TRP CA   C  -4.607  -7.497   5.103 1.00 . A A .  2 TRP CA   1 1 
       21 6287 1 1  2 TRP CB   C  -5.489  -6.268   5.344 1.00 . A A .  2 TRP CB   1 1 
       21 6288 1 1  2 TRP CD1  C  -7.527  -6.892   3.921 1.00 . A A .  2 TRP CD1  1 1 
       21 6289 1 1  2 TRP CD2  C  -6.608  -4.919   3.397 1.00 . A A .  2 TRP CD2  1 1 
       21 6290 1 1  2 TRP CE2  C  -7.711  -5.142   2.548 1.00 . A A .  2 TRP CE2  1 1 
       21 6291 1 1  2 TRP CE3  C  -5.875  -3.737   3.250 1.00 . A A .  2 TRP CE3  1 1 
       21 6292 1 1  2 TRP CG   C  -6.509  -6.051   4.268 1.00 . A A .  2 TRP CG   1 1 
       21 6293 1 1  2 TRP CH2  C  -7.359  -3.081   1.449 1.00 . A A .  2 TRP CH2  1 1 
       21 6294 1 1  2 TRP CZ2  C  -8.094  -4.228   1.570 1.00 . A A .  2 TRP CZ2  1 1 
       21 6295 1 1  2 TRP CZ3  C  -6.258  -2.832   2.279 1.00 . A A .  2 TRP CZ3  1 1 
       21 6296 1 1  2 TRP H    H  -4.221  -8.918   6.622 1.00 . A A .  2 TRP H    1 1 
       21 6297 1 1  2 TRP HA   H  -5.210  -8.277   4.683 1.00 . A A .  2 TRP HA   1 1 
       21 6298 1 1  2 TRP HB2  H  -6.014  -6.388   6.280 1.00 . A A .  2 TRP HB2  1 1 
       21 6299 1 1  2 TRP HB3  H  -4.866  -5.388   5.397 1.00 . A A .  2 TRP HB3  1 1 
       21 6300 1 1  2 TRP HD1  H  -7.719  -7.841   4.400 1.00 . A A .  2 TRP HD1  1 1 
       21 6301 1 1  2 TRP HE1  H  -9.035  -6.767   2.465 1.00 . A A .  2 TRP HE1  1 1 
       21 6302 1 1  2 TRP HE3  H  -5.023  -3.528   3.880 1.00 . A A .  2 TRP HE3  1 1 
       21 6303 1 1  2 TRP HH2  H  -7.620  -2.345   0.704 1.00 . A A .  2 TRP HH2  1 1 
       21 6304 1 1  2 TRP HZ2  H  -8.941  -4.405   0.923 1.00 . A A .  2 TRP HZ2  1 1 
       21 6305 1 1  2 TRP HZ3  H  -5.702  -1.915   2.151 1.00 . A A .  2 TRP HZ3  1 1 
       21 6306 1 1  2 TRP N    N  -4.059  -7.989   6.362 1.00 . A A .  2 TRP N    1 1 
       21 6307 1 1  2 TRP NE1  N  -8.254  -6.353   2.889 1.00 . A A .  2 TRP NE1  1 1 
       21 6308 1 1  2 TRP O    O  -3.265  -7.895   3.153 1.00 . A A .  2 TRP O    1 1 
       21 6309 1 1  3 CYS C    C  -2.152  -5.554   2.047 1.00 . A A .  3 CYS C    1 1 
       21 6310 1 1  3 CYS CA   C  -1.718  -5.615   3.510 1.00 . A A .  3 CYS CA   1 1 
       21 6311 1 1  3 CYS CB   C  -0.518  -6.551   3.660 1.00 . A A .  3 CYS CB   1 1 
       21 6312 1 1  3 CYS H    H  -3.054  -5.532   5.152 1.00 . A A .  3 CYS H    1 1 
       21 6313 1 1  3 CYS HA   H  -1.433  -4.625   3.829 1.00 . A A .  3 CYS HA   1 1 
       21 6314 1 1  3 CYS HB2  H  -0.738  -7.487   3.169 1.00 . A A .  3 CYS HB2  1 1 
       21 6315 1 1  3 CYS HB3  H   0.343  -6.098   3.192 1.00 . A A .  3 CYS HB3  1 1 
       21 6316 1 1  3 CYS N    N  -2.815  -6.060   4.367 1.00 . A A .  3 CYS N    1 1 
       21 6317 1 1  3 CYS O    O  -2.180  -6.572   1.356 1.00 . A A .  3 CYS O    1 1 
       21 6318 1 1  3 CYS SG   S  -0.078  -6.924   5.390 1.00 . A A .  3 CYS SG   1 1 
       21 6319 1 1  4 PHE C    C  -2.873  -2.691  -0.191 1.00 . A A .  4 PHE C    1 1 
       21 6320 1 1  4 PHE CA   C  -2.919  -4.165   0.201 1.00 . A A .  4 PHE CA   1 1 
       21 6321 1 1  4 PHE CB   C  -4.334  -4.715   0.005 1.00 . A A .  4 PHE CB   1 1 
       21 6322 1 1  4 PHE CD1  C  -3.600  -6.323  -1.778 1.00 . A A .  4 PHE CD1  1 1 
       21 6323 1 1  4 PHE CD2  C  -5.648  -5.143  -2.091 1.00 . A A .  4 PHE CD2  1 1 
       21 6324 1 1  4 PHE CE1  C  -3.779  -6.961  -2.990 1.00 . A A .  4 PHE CE1  1 1 
       21 6325 1 1  4 PHE CE2  C  -5.833  -5.779  -3.304 1.00 . A A .  4 PHE CE2  1 1 
       21 6326 1 1  4 PHE CG   C  -4.531  -5.407  -1.315 1.00 . A A .  4 PHE CG   1 1 
       21 6327 1 1  4 PHE CZ   C  -4.896  -6.688  -3.754 1.00 . A A .  4 PHE CZ   1 1 
       21 6328 1 1  4 PHE H    H  -2.447  -3.580   2.181 1.00 . A A .  4 PHE H    1 1 
       21 6329 1 1  4 PHE HA   H  -2.239  -4.714  -0.434 1.00 . A A .  4 PHE HA   1 1 
       21 6330 1 1  4 PHE HB2  H  -4.548  -5.427   0.789 1.00 . A A .  4 PHE HB2  1 1 
       21 6331 1 1  4 PHE HB3  H  -5.039  -3.900   0.063 1.00 . A A .  4 PHE HB3  1 1 
       21 6332 1 1  4 PHE HD1  H  -2.726  -6.536  -1.180 1.00 . A A .  4 PHE HD1  1 1 
       21 6333 1 1  4 PHE HD2  H  -6.381  -4.431  -1.739 1.00 . A A .  4 PHE HD2  1 1 
       21 6334 1 1  4 PHE HE1  H  -3.045  -7.672  -3.340 1.00 . A A .  4 PHE HE1  1 1 
       21 6335 1 1  4 PHE HE2  H  -6.707  -5.563  -3.899 1.00 . A A .  4 PHE HE2  1 1 
       21 6336 1 1  4 PHE HZ   H  -5.038  -7.187  -4.701 1.00 . A A .  4 PHE HZ   1 1 
       21 6337 1 1  4 PHE N    N  -2.489  -4.355   1.583 1.00 . A A .  4 PHE N    1 1 
       21 6338 1 1  4 PHE O    O  -3.853  -2.137  -0.689 1.00 . A A .  4 PHE O    1 1 
       21 6339 1 1  5 ARG C    C  -2.516   0.226   0.489 1.00 . A A .  5 ARG C    1 1 
       21 6340 1 1  5 ARG CA   C  -1.545  -0.650  -0.298 1.00 . A A .  5 ARG CA   1 1 
       21 6341 1 1  5 ARG CB   C  -1.743  -0.430  -1.801 1.00 . A A .  5 ARG CB   1 1 
       21 6342 1 1  5 ARG CD   C   0.349  -0.589  -3.187 1.00 . A A .  5 ARG CD   1 1 
       21 6343 1 1  5 ARG CG   C  -0.608   0.340  -2.458 1.00 . A A .  5 ARG CG   1 1 
       21 6344 1 1  5 ARG CZ   C   1.767  -2.535  -2.662 1.00 . A A .  5 ARG CZ   1 1 
       21 6345 1 1  5 ARG H    H  -0.977  -2.556   0.431 1.00 . A A .  5 ARG H    1 1 
       21 6346 1 1  5 ARG HA   H  -0.536  -0.374  -0.033 1.00 . A A .  5 ARG HA   1 1 
       21 6347 1 1  5 ARG HB2  H  -1.825  -1.392  -2.285 1.00 . A A .  5 ARG HB2  1 1 
       21 6348 1 1  5 ARG HB3  H  -2.660   0.120  -1.957 1.00 . A A .  5 ARG HB3  1 1 
       21 6349 1 1  5 ARG HD2  H  -0.146  -0.979  -4.064 1.00 . A A .  5 ARG HD2  1 1 
       21 6350 1 1  5 ARG HD3  H   1.219  -0.026  -3.486 1.00 . A A .  5 ARG HD3  1 1 
       21 6351 1 1  5 ARG HE   H   0.291  -1.851  -1.506 1.00 . A A .  5 ARG HE   1 1 
       21 6352 1 1  5 ARG HG2  H  -1.024   1.040  -3.167 1.00 . A A .  5 ARG HG2  1 1 
       21 6353 1 1  5 ARG HG3  H  -0.063   0.878  -1.696 1.00 . A A .  5 ARG HG3  1 1 
       21 6354 1 1  5 ARG HH11 H   2.203  -1.627  -4.415 1.00 . A A .  5 ARG HH11 1 1 
       21 6355 1 1  5 ARG HH12 H   3.187  -2.998  -4.023 1.00 . A A .  5 ARG HH12 1 1 
       21 6356 1 1  5 ARG HH21 H   1.584  -3.652  -0.988 1.00 . A A .  5 ARG HH21 1 1 
       21 6357 1 1  5 ARG HH22 H   2.835  -4.147  -2.077 1.00 . A A .  5 ARG HH22 1 1 
       21 6358 1 1  5 ARG N    N  -1.723  -2.060   0.035 1.00 . A A .  5 ARG N    1 1 
       21 6359 1 1  5 ARG NE   N   0.773  -1.707  -2.347 1.00 . A A .  5 ARG NE   1 1 
       21 6360 1 1  5 ARG NH1  N   2.441  -2.373  -3.793 1.00 . A A .  5 ARG NH1  1 1 
       21 6361 1 1  5 ARG NH2  N   2.088  -3.525  -1.842 1.00 . A A .  5 ARG NH2  1 1 
       21 6362 1 1  5 ARG O    O  -3.731   0.128   0.324 1.00 . A A .  5 ARG O    1 1 
       21 6363 1 1  6 VAL C    C  -2.002   3.233   2.539 1.00 . A A .  6 VAL C    1 1 
       21 6364 1 1  6 VAL CA   C  -2.783   1.980   2.156 1.00 . A A .  6 VAL CA   1 1 
       21 6365 1 1  6 VAL CB   C  -3.278   1.287   3.440 1.00 . A A .  6 VAL CB   1 1 
       21 6366 1 1  6 VAL CG1  C  -4.244   2.185   4.198 1.00 . A A .  6 VAL CG1  1 1 
       21 6367 1 1  6 VAL CG2  C  -3.929  -0.048   3.109 1.00 . A A .  6 VAL CG2  1 1 
       21 6368 1 1  6 VAL H    H  -0.994   1.117   1.430 1.00 . A A .  6 VAL H    1 1 
       21 6369 1 1  6 VAL HA   H  -3.645   2.269   1.572 1.00 . A A .  6 VAL HA   1 1 
       21 6370 1 1  6 VAL HB   H  -2.425   1.097   4.074 1.00 . A A .  6 VAL HB   1 1 
       21 6371 1 1  6 VAL HG11 H  -3.688   2.843   4.850 1.00 . A A .  6 VAL HG11 1 1 
       21 6372 1 1  6 VAL HG12 H  -4.915   1.579   4.785 1.00 . A A .  6 VAL HG12 1 1 
       21 6373 1 1  6 VAL HG13 H  -4.813   2.776   3.495 1.00 . A A .  6 VAL HG13 1 1 
       21 6374 1 1  6 VAL HG21 H  -3.185  -0.724   2.713 1.00 . A A .  6 VAL HG21 1 1 
       21 6375 1 1  6 VAL HG22 H  -4.706   0.103   2.374 1.00 . A A .  6 VAL HG22 1 1 
       21 6376 1 1  6 VAL HG23 H  -4.359  -0.470   4.005 1.00 . A A .  6 VAL HG23 1 1 
       21 6377 1 1  6 VAL N    N  -1.968   1.084   1.345 1.00 . A A .  6 VAL N    1 1 
       21 6378 1 1  6 VAL O    O  -0.940   3.150   3.157 1.00 . A A .  6 VAL O    1 1 
       21 6379 1 1  7 CYS C    C  -2.657   6.431   3.535 1.00 . A A .  7 CYS C    1 1 
       21 6380 1 1  7 CYS CA   C  -1.882   5.663   2.472 1.00 . A A .  7 CYS CA   1 1 
       21 6381 1 1  7 CYS CB   C  -1.749   6.510   1.203 1.00 . A A .  7 CYS CB   1 1 
       21 6382 1 1  7 CYS H    H  -3.379   4.397   1.674 1.00 . A A .  7 CYS H    1 1 
       21 6383 1 1  7 CYS HA   H  -0.896   5.445   2.852 1.00 . A A .  7 CYS HA   1 1 
       21 6384 1 1  7 CYS HB2  H  -2.719   6.906   0.942 1.00 . A A .  7 CYS HB2  1 1 
       21 6385 1 1  7 CYS HB3  H  -1.072   7.330   1.397 1.00 . A A .  7 CYS HB3  1 1 
       21 6386 1 1  7 CYS N    N  -2.532   4.394   2.167 1.00 . A A .  7 CYS N    1 1 
       21 6387 1 1  7 CYS O    O  -3.818   6.128   3.812 1.00 . A A .  7 CYS O    1 1 
       21 6388 1 1  7 CYS SG   S  -1.117   5.595  -0.239 1.00 . A A .  7 CYS SG   1 1 
       21 6389 1 1  8 TYR C    C  -2.273   9.706   5.019 1.00 . A A .  8 TYR C    1 1 
       21 6390 1 1  8 TYR CA   C  -2.637   8.233   5.169 1.00 . A A .  8 TYR CA   1 1 
       21 6391 1 1  8 TYR CB   C  -2.225   7.730   6.554 1.00 . A A .  8 TYR CB   1 1 
       21 6392 1 1  8 TYR CD1  C  -4.258   6.394   7.224 1.00 . A A .  8 TYR CD1  1 1 
       21 6393 1 1  8 TYR CD2  C  -2.171   5.257   7.053 1.00 . A A .  8 TYR CD2  1 1 
       21 6394 1 1  8 TYR CE1  C  -4.878   5.213   7.587 1.00 . A A .  8 TYR CE1  1 1 
       21 6395 1 1  8 TYR CE2  C  -2.783   4.071   7.414 1.00 . A A .  8 TYR CE2  1 1 
       21 6396 1 1  8 TYR CG   C  -2.898   6.436   6.952 1.00 . A A .  8 TYR CG   1 1 
       21 6397 1 1  8 TYR CZ   C  -4.135   4.055   7.681 1.00 . A A .  8 TYR CZ   1 1 
       21 6398 1 1  8 TYR H    H  -1.082   7.618   3.872 1.00 . A A .  8 TYR H    1 1 
       21 6399 1 1  8 TYR HA   H  -3.707   8.127   5.065 1.00 . A A .  8 TYR HA   1 1 
       21 6400 1 1  8 TYR HB2  H  -1.156   7.568   6.567 1.00 . A A .  8 TYR HB2  1 1 
       21 6401 1 1  8 TYR HB3  H  -2.479   8.478   7.291 1.00 . A A .  8 TYR HB3  1 1 
       21 6402 1 1  8 TYR HD1  H  -4.837   7.303   7.149 1.00 . A A .  8 TYR HD1  1 1 
       21 6403 1 1  8 TYR HD2  H  -1.111   5.272   6.844 1.00 . A A .  8 TYR HD2  1 1 
       21 6404 1 1  8 TYR HE1  H  -5.937   5.200   7.795 1.00 . A A .  8 TYR HE1  1 1 
       21 6405 1 1  8 TYR HE2  H  -2.201   3.163   7.488 1.00 . A A .  8 TYR HE2  1 1 
       21 6406 1 1  8 TYR HH   H  -5.305   2.571   7.319 1.00 . A A .  8 TYR HH   1 1 
       21 6407 1 1  8 TYR N    N  -2.007   7.425   4.133 1.00 . A A .  8 TYR N    1 1 
       21 6408 1 1  8 TYR O    O  -1.342  10.195   5.660 1.00 . A A .  8 TYR O    1 1 
       21 6409 1 1  8 TYR OH   O  -4.748   2.876   8.040 1.00 . A A .  8 TYR OH   1 1 
       21 6410 1 1  9 ARG C    C  -1.343  12.231   4.005 1.00 . A A .  9 ARG C    1 1 
       21 6411 1 1  9 ARG CA   C  -2.817  11.835   3.915 1.00 . A A .  9 ARG CA   1 1 
       21 6412 1 1  9 ARG CB   C  -3.640  12.666   4.900 1.00 . A A .  9 ARG CB   1 1 
       21 6413 1 1  9 ARG CD   C  -5.826  12.339   3.701 1.00 . A A .  9 ARG CD   1 1 
       21 6414 1 1  9 ARG CG   C  -5.085  12.211   5.022 1.00 . A A .  9 ARG CG   1 1 
       21 6415 1 1  9 ARG CZ   C  -8.045  13.106   2.950 1.00 . A A .  9 ARG CZ   1 1 
       21 6416 1 1  9 ARG H    H  -3.753   9.948   3.697 1.00 . A A .  9 ARG H    1 1 
       21 6417 1 1  9 ARG HA   H  -3.165  12.043   2.914 1.00 . A A .  9 ARG HA   1 1 
       21 6418 1 1  9 ARG HB2  H  -3.182  12.604   5.876 1.00 . A A .  9 ARG HB2  1 1 
       21 6419 1 1  9 ARG HB3  H  -3.636  13.697   4.576 1.00 . A A .  9 ARG HB3  1 1 
       21 6420 1 1  9 ARG HD2  H  -5.177  12.813   2.980 1.00 . A A .  9 ARG HD2  1 1 
       21 6421 1 1  9 ARG HD3  H  -6.085  11.349   3.351 1.00 . A A .  9 ARG HD3  1 1 
       21 6422 1 1  9 ARG HE   H  -7.130  13.708   4.619 1.00 . A A .  9 ARG HE   1 1 
       21 6423 1 1  9 ARG HG2  H  -5.101  11.176   5.332 1.00 . A A .  9 ARG HG2  1 1 
       21 6424 1 1  9 ARG HG3  H  -5.582  12.819   5.763 1.00 . A A .  9 ARG HG3  1 1 
       21 6425 1 1  9 ARG HH11 H  -7.162  11.767   1.717 1.00 . A A .  9 ARG HH11 1 1 
       21 6426 1 1  9 ARG HH12 H  -8.722  12.322   1.213 1.00 . A A .  9 ARG HH12 1 1 
       21 6427 1 1  9 ARG HH21 H  -9.183  14.439   3.955 1.00 . A A .  9 ARG HH21 1 1 
       21 6428 1 1  9 ARG HH22 H  -9.869  13.839   2.483 1.00 . A A .  9 ARG HH22 1 1 
       21 6429 1 1  9 ARG N    N  -3.026  10.406   4.167 1.00 . A A .  9 ARG N    1 1 
       21 6430 1 1  9 ARG NE   N  -7.047  13.128   3.831 1.00 . A A .  9 ARG NE   1 1 
       21 6431 1 1  9 ARG NH1  N  -7.970  12.335   1.871 1.00 . A A .  9 ARG NH1  1 1 
       21 6432 1 1  9 ARG NH2  N  -9.121  13.856   3.146 1.00 . A A .  9 ARG NH2  1 1 
       21 6433 1 1  9 ARG O    O  -0.972  13.108   4.786 1.00 . A A .  9 ARG O    1 1 
       21 6434 1 1 10 GLY C    C   1.780  10.665   3.021 1.00 . A A . 10 GLY C    1 1 
       21 6435 1 1 10 GLY CA   C   0.912  11.893   3.211 1.00 . A A . 10 GLY CA   1 1 
       21 6436 1 1 10 GLY H    H  -0.853  10.896   2.597 1.00 . A A . 10 GLY H    1 1 
       21 6437 1 1 10 GLY HA2  H   1.122  12.594   2.417 1.00 . A A . 10 GLY HA2  1 1 
       21 6438 1 1 10 GLY HA3  H   1.161  12.352   4.157 1.00 . A A . 10 GLY HA3  1 1 
       21 6439 1 1 10 GLY N    N  -0.505  11.583   3.201 1.00 . A A . 10 GLY N    1 1 
       21 6440 1 1 10 GLY O    O   2.620  10.626   2.122 1.00 . A A . 10 GLY O    1 1 
       21 6441 1 1 11 ILE C    C   1.589   7.347   3.038 1.00 . A A . 11 ILE C    1 1 
       21 6442 1 1 11 ILE CA   C   2.357   8.432   3.786 1.00 . A A . 11 ILE CA   1 1 
       21 6443 1 1 11 ILE CB   C   2.741   7.911   5.185 1.00 . A A . 11 ILE CB   1 1 
       21 6444 1 1 11 ILE CD1  C   4.574   6.515   6.267 1.00 . A A . 11 ILE CD1  1 1 
       21 6445 1 1 11 ILE CG1  C   3.670   6.701   5.068 1.00 . A A . 11 ILE CG1  1 1 
       21 6446 1 1 11 ILE CG2  C   1.495   7.557   5.985 1.00 . A A . 11 ILE CG2  1 1 
       21 6447 1 1 11 ILE H    H   0.896   9.754   4.568 1.00 . A A . 11 ILE H    1 1 
       21 6448 1 1 11 ILE HA   H   3.267   8.651   3.246 1.00 . A A . 11 ILE HA   1 1 
       21 6449 1 1 11 ILE HB   H   3.258   8.703   5.708 1.00 . A A . 11 ILE HB   1 1 
       21 6450 1 1 11 ILE HD11 H   5.524   6.995   6.081 1.00 . A A . 11 ILE HD11 1 1 
       21 6451 1 1 11 ILE HD12 H   4.733   5.460   6.438 1.00 . A A . 11 ILE HD12 1 1 
       21 6452 1 1 11 ILE HD13 H   4.112   6.956   7.139 1.00 . A A . 11 ILE HD13 1 1 
       21 6453 1 1 11 ILE HG12 H   3.076   5.808   4.960 1.00 . A A . 11 ILE HG12 1 1 
       21 6454 1 1 11 ILE HG13 H   4.296   6.820   4.195 1.00 . A A . 11 ILE HG13 1 1 
       21 6455 1 1 11 ILE HG21 H   1.616   7.887   7.006 1.00 . A A . 11 ILE HG21 1 1 
       21 6456 1 1 11 ILE HG22 H   1.348   6.487   5.967 1.00 . A A . 11 ILE HG22 1 1 
       21 6457 1 1 11 ILE HG23 H   0.636   8.045   5.548 1.00 . A A . 11 ILE HG23 1 1 
       21 6458 1 1 11 ILE N    N   1.580   9.662   3.870 1.00 . A A . 11 ILE N    1 1 
       21 6459 1 1 11 ILE O    O   0.364   7.271   3.123 1.00 . A A . 11 ILE O    1 1 
       21 6460 1 1 12 CYS C    C   2.273   4.077   1.953 1.00 . A A . 12 CYS C    1 1 
       21 6461 1 1 12 CYS CA   C   1.702   5.430   1.544 1.00 . A A . 12 CYS CA   1 1 
       21 6462 1 1 12 CYS CB   C   1.907   5.654   0.044 1.00 . A A . 12 CYS CB   1 1 
       21 6463 1 1 12 CYS H    H   3.291   6.622   2.276 1.00 . A A . 12 CYS H    1 1 
       21 6464 1 1 12 CYS HA   H   0.645   5.437   1.755 1.00 . A A . 12 CYS HA   1 1 
       21 6465 1 1 12 CYS HB2  H   2.829   6.195  -0.109 1.00 . A A . 12 CYS HB2  1 1 
       21 6466 1 1 12 CYS HB3  H   1.971   4.696  -0.451 1.00 . A A . 12 CYS HB3  1 1 
       21 6467 1 1 12 CYS N    N   2.317   6.511   2.305 1.00 . A A . 12 CYS N    1 1 
       21 6468 1 1 12 CYS O    O   3.217   3.577   1.340 1.00 . A A . 12 CYS O    1 1 
       21 6469 1 1 12 CYS SG   S   0.570   6.602  -0.754 1.00 . A A . 12 CYS SG   1 1 
       21 6470 1 1 13 TYR C    C   1.913   1.102   2.447 1.00 . A A . 13 TYR C    1 1 
       21 6471 1 1 13 TYR CA   C   2.144   2.191   3.489 1.00 . A A . 13 TYR CA   1 1 
       21 6472 1 1 13 TYR CB   C   1.413   1.833   4.785 1.00 . A A . 13 TYR CB   1 1 
       21 6473 1 1 13 TYR CD1  C   2.378   3.560   6.351 1.00 . A A . 13 TYR CD1  1 1 
       21 6474 1 1 13 TYR CD2  C   2.676   1.259   6.894 1.00 . A A . 13 TYR CD2  1 1 
       21 6475 1 1 13 TYR CE1  C   3.070   3.924   7.489 1.00 . A A . 13 TYR CE1  1 1 
       21 6476 1 1 13 TYR CE2  C   3.369   1.614   8.035 1.00 . A A . 13 TYR CE2  1 1 
       21 6477 1 1 13 TYR CG   C   2.169   2.224   6.033 1.00 . A A . 13 TYR CG   1 1 
       21 6478 1 1 13 TYR CZ   C   3.564   2.947   8.328 1.00 . A A . 13 TYR CZ   1 1 
       21 6479 1 1 13 TYR H    H   0.946   3.936   3.443 1.00 . A A . 13 TYR H    1 1 
       21 6480 1 1 13 TYR HA   H   3.203   2.262   3.692 1.00 . A A . 13 TYR HA   1 1 
       21 6481 1 1 13 TYR HB2  H   0.459   2.339   4.803 1.00 . A A . 13 TYR HB2  1 1 
       21 6482 1 1 13 TYR HB3  H   1.250   0.766   4.815 1.00 . A A . 13 TYR HB3  1 1 
       21 6483 1 1 13 TYR HD1  H   1.989   4.323   5.692 1.00 . A A . 13 TYR HD1  1 1 
       21 6484 1 1 13 TYR HD2  H   2.522   0.216   6.660 1.00 . A A . 13 TYR HD2  1 1 
       21 6485 1 1 13 TYR HE1  H   3.222   4.967   7.719 1.00 . A A . 13 TYR HE1  1 1 
       21 6486 1 1 13 TYR HE2  H   3.754   0.849   8.691 1.00 . A A . 13 TYR HE2  1 1 
       21 6487 1 1 13 TYR HH   H   4.974   3.893   9.229 1.00 . A A . 13 TYR HH   1 1 
       21 6488 1 1 13 TYR N    N   1.694   3.487   2.995 1.00 . A A . 13 TYR N    1 1 
       21 6489 1 1 13 TYR O    O   0.930   0.364   2.515 1.00 . A A . 13 TYR O    1 1 
       21 6490 1 1 13 TYR OH   O   4.252   3.305   9.465 1.00 . A A . 13 TYR OH   1 1 
       21 6491 1 1 14 ARG C    C   3.524  -1.244   0.778 1.00 . A A . 14 ARG C    1 1 
       21 6492 1 1 14 ARG CA   C   2.715   0.004   0.431 1.00 . A A . 14 ARG CA   1 1 
       21 6493 1 1 14 ARG CB   C   3.185   0.583  -0.907 1.00 . A A . 14 ARG CB   1 1 
       21 6494 1 1 14 ARG CD   C   4.930   2.023  -1.998 1.00 . A A . 14 ARG CD   1 1 
       21 6495 1 1 14 ARG CG   C   4.649   0.991  -0.918 1.00 . A A . 14 ARG CG   1 1 
       21 6496 1 1 14 ARG CZ   C   6.249   3.793  -0.903 1.00 . A A . 14 ARG CZ   1 1 
       21 6497 1 1 14 ARG H    H   3.587   1.621   1.485 1.00 . A A . 14 ARG H    1 1 
       21 6498 1 1 14 ARG HA   H   1.675  -0.273   0.346 1.00 . A A . 14 ARG HA   1 1 
       21 6499 1 1 14 ARG HB2  H   3.035  -0.159  -1.678 1.00 . A A . 14 ARG HB2  1 1 
       21 6500 1 1 14 ARG HB3  H   2.589   1.453  -1.136 1.00 . A A . 14 ARG HB3  1 1 
       21 6501 1 1 14 ARG HD2  H   5.017   1.515  -2.948 1.00 . A A . 14 ARG HD2  1 1 
       21 6502 1 1 14 ARG HD3  H   4.104   2.718  -2.037 1.00 . A A . 14 ARG HD3  1 1 
       21 6503 1 1 14 ARG HE   H   6.968   2.482  -2.224 1.00 . A A . 14 ARG HE   1 1 
       21 6504 1 1 14 ARG HG2  H   4.905   1.412   0.043 1.00 . A A . 14 ARG HG2  1 1 
       21 6505 1 1 14 ARG HG3  H   5.256   0.116  -1.102 1.00 . A A . 14 ARG HG3  1 1 
       21 6506 1 1 14 ARG HH11 H   4.303   3.741  -0.353 1.00 . A A . 14 ARG HH11 1 1 
       21 6507 1 1 14 ARG HH12 H   5.252   4.978   0.398 1.00 . A A . 14 ARG HH12 1 1 
       21 6508 1 1 14 ARG HH21 H   8.217   4.111  -1.237 1.00 . A A . 14 ARG HH21 1 1 
       21 6509 1 1 14 ARG HH22 H   7.473   5.189  -0.103 1.00 . A A . 14 ARG HH22 1 1 
       21 6510 1 1 14 ARG N    N   2.824   1.004   1.486 1.00 . A A . 14 ARG N    1 1 
       21 6511 1 1 14 ARG NE   N   6.163   2.765  -1.743 1.00 . A A . 14 ARG NE   1 1 
       21 6512 1 1 14 ARG NH1  N   5.180   4.204  -0.231 1.00 . A A . 14 ARG NH1  1 1 
       21 6513 1 1 14 ARG NH2  N   7.408   4.416  -0.733 1.00 . A A . 14 ARG NH2  1 1 
       21 6514 1 1 14 ARG O    O   4.469  -1.603   0.074 1.00 . A A . 14 ARG O    1 1 
       21 6515 1 1 15 ARG C    C   2.951  -3.946   3.231 1.00 . A A . 15 ARG C    1 1 
       21 6516 1 1 15 ARG CA   C   3.832  -3.114   2.308 1.00 . A A . 15 ARG CA   1 1 
       21 6517 1 1 15 ARG CB   C   5.147  -2.761   3.009 1.00 . A A . 15 ARG CB   1 1 
       21 6518 1 1 15 ARG CD   C   4.464  -0.632   4.157 1.00 . A A . 15 ARG CD   1 1 
       21 6519 1 1 15 ARG CG   C   4.967  -2.054   4.343 1.00 . A A . 15 ARG CG   1 1 
       21 6520 1 1 15 ARG CZ   C   6.457   0.631   3.442 1.00 . A A . 15 ARG CZ   1 1 
       21 6521 1 1 15 ARG H    H   2.382  -1.570   2.385 1.00 . A A . 15 ARG H    1 1 
       21 6522 1 1 15 ARG HA   H   4.049  -3.697   1.433 1.00 . A A . 15 ARG HA   1 1 
       21 6523 1 1 15 ARG HB2  H   5.704  -3.670   3.182 1.00 . A A . 15 ARG HB2  1 1 
       21 6524 1 1 15 ARG HB3  H   5.725  -2.118   2.360 1.00 . A A . 15 ARG HB3  1 1 
       21 6525 1 1 15 ARG HD2  H   3.439  -0.667   3.818 1.00 . A A . 15 ARG HD2  1 1 
       21 6526 1 1 15 ARG HD3  H   4.511  -0.120   5.106 1.00 . A A . 15 ARG HD3  1 1 
       21 6527 1 1 15 ARG HE   H   4.888   0.215   2.281 1.00 . A A . 15 ARG HE   1 1 
       21 6528 1 1 15 ARG HG2  H   4.256  -2.602   4.938 1.00 . A A . 15 ARG HG2  1 1 
       21 6529 1 1 15 ARG HG3  H   5.919  -2.024   4.853 1.00 . A A . 15 ARG HG3  1 1 
       21 6530 1 1 15 ARG HH11 H   6.499   0.019   5.370 1.00 . A A . 15 ARG HH11 1 1 
       21 6531 1 1 15 ARG HH12 H   7.891   0.902   4.841 1.00 . A A . 15 ARG HH12 1 1 
       21 6532 1 1 15 ARG HH21 H   6.718   1.375   1.583 1.00 . A A . 15 ARG HH21 1 1 
       21 6533 1 1 15 ARG HH22 H   8.016   1.673   2.691 1.00 . A A . 15 ARG HH22 1 1 
       21 6534 1 1 15 ARG N    N   3.144  -1.905   1.868 1.00 . A A . 15 ARG N    1 1 
       21 6535 1 1 15 ARG NE   N   5.261   0.107   3.180 1.00 . A A . 15 ARG NE   1 1 
       21 6536 1 1 15 ARG NH1  N   6.992   0.507   4.651 1.00 . A A . 15 ARG NH1  1 1 
       21 6537 1 1 15 ARG NH2  N   7.118   1.280   2.494 1.00 . A A . 15 ARG NH2  1 1 
       21 6538 1 1 15 ARG O    O   2.928  -5.173   3.148 1.00 . A A . 15 ARG O    1 1 
       21 6539 1 1 16 CYS C    C   0.629  -2.912   5.940 1.00 . A A . 16 CYS C    1 1 
       21 6540 1 1 16 CYS CA   C   1.343  -3.932   5.057 1.00 . A A . 16 CYS CA   1 1 
       21 6541 1 1 16 CYS CB   C   2.131  -4.914   5.928 1.00 . A A . 16 CYS CB   1 1 
       21 6542 1 1 16 CYS H    H   2.299  -2.292   4.120 1.00 . A A . 16 CYS H    1 1 
       21 6543 1 1 16 CYS HA   H   0.605  -4.479   4.491 1.00 . A A . 16 CYS HA   1 1 
       21 6544 1 1 16 CYS HB2  H   3.182  -4.675   5.865 1.00 . A A . 16 CYS HB2  1 1 
       21 6545 1 1 16 CYS HB3  H   1.806  -4.817   6.954 1.00 . A A . 16 CYS HB3  1 1 
       21 6546 1 1 16 CYS N    N   2.230  -3.266   4.110 1.00 . A A . 16 CYS N    1 1 
       21 6547 1 1 16 CYS O    O   1.152  -2.496   6.974 1.00 . A A . 16 CYS O    1 1 
       21 6548 1 1 16 CYS SG   S   1.934  -6.661   5.446 1.00 . A A . 16 CYS SG   1 1 
       21 6549 1 1 17 ARG C    C  -0.597  -0.225   6.424 1.00 . A A . 17 ARG C    1 1 
       21 6550 1 1 17 ARG CA   C  -1.355  -1.540   6.277 1.00 . A A . 17 ARG CA   1 1 
       21 6551 1 1 17 ARG CB   C  -1.706  -2.096   7.659 1.00 . A A . 17 ARG CB   1 1 
       21 6552 1 1 17 ARG CD   C  -3.784  -3.480   7.981 1.00 . A A . 17 ARG CD   1 1 
       21 6553 1 1 17 ARG CG   C  -2.306  -3.494   7.619 1.00 . A A . 17 ARG CG   1 1 
       21 6554 1 1 17 ARG CZ   C  -5.394  -5.024   9.027 1.00 . A A . 17 ARG CZ   1 1 
       21 6555 1 1 17 ARG H    H  -0.933  -2.879   4.692 1.00 . A A . 17 ARG H    1 1 
       21 6556 1 1 17 ARG HA   H  -2.267  -1.357   5.731 1.00 . A A . 17 ARG HA   1 1 
       21 6557 1 1 17 ARG HB2  H  -0.808  -2.132   8.258 1.00 . A A . 17 ARG HB2  1 1 
       21 6558 1 1 17 ARG HB3  H  -2.417  -1.434   8.130 1.00 . A A . 17 ARG HB3  1 1 
       21 6559 1 1 17 ARG HD2  H  -4.009  -2.557   8.495 1.00 . A A . 17 ARG HD2  1 1 
       21 6560 1 1 17 ARG HD3  H  -4.364  -3.536   7.072 1.00 . A A . 17 ARG HD3  1 1 
       21 6561 1 1 17 ARG HE   H  -3.419  -5.065   9.312 1.00 . A A . 17 ARG HE   1 1 
       21 6562 1 1 17 ARG HG2  H  -2.195  -3.893   6.623 1.00 . A A . 17 ARG HG2  1 1 
       21 6563 1 1 17 ARG HG3  H  -1.779  -4.121   8.322 1.00 . A A . 17 ARG HG3  1 1 
       21 6564 1 1 17 ARG HH11 H  -6.228  -3.646   7.804 1.00 . A A . 17 ARG HH11 1 1 
       21 6565 1 1 17 ARG HH12 H  -7.339  -4.745   8.552 1.00 . A A . 17 ARG HH12 1 1 
       21 6566 1 1 17 ARG HH21 H  -4.878  -6.509  10.298 1.00 . A A . 17 ARG HH21 1 1 
       21 6567 1 1 17 ARG HH22 H  -6.574  -6.369   9.968 1.00 . A A . 17 ARG HH22 1 1 
       21 6568 1 1 17 ARG N    N  -0.569  -2.512   5.525 1.00 . A A . 17 ARG N    1 1 
       21 6569 1 1 17 ARG NE   N  -4.145  -4.602   8.845 1.00 . A A . 17 ARG NE   1 1 
       21 6570 1 1 17 ARG NH1  N  -6.403  -4.422   8.409 1.00 . A A . 17 ARG NH1  1 1 
       21 6571 1 1 17 ARG NH2  N  -5.635  -6.052   9.829 1.00 . A A . 17 ARG NH2  1 1 
       21 6572 1 1 17 ARG O    O   0.323  -0.164   7.266 1.00 . A A . 17 ARG O    1 1 
       21 6573 1 1 17 ARG OXT  O  -0.930   0.734   5.695 1.00 . A A . 17 ARG OXT  1 1 
       22 6574 1 1  1 LYS C    C  -5.184  -4.639  10.004 1.00 . A A .  1 LYS C    1 1 
       22 6575 1 1  1 LYS CA   C  -6.693  -4.532   9.801 1.00 . A A .  1 LYS CA   1 1 
       22 6576 1 1  1 LYS CB   C  -7.021  -4.447   8.309 1.00 . A A .  1 LYS CB   1 1 
       22 6577 1 1  1 LYS CD   C  -6.747  -5.942   6.303 1.00 . A A .  1 LYS CD   1 1 
       22 6578 1 1  1 LYS CE   C  -6.070  -7.293   6.140 1.00 . A A .  1 LYS CE   1 1 
       22 6579 1 1  1 LYS CG   C  -7.366  -5.792   7.685 1.00 . A A .  1 LYS CG   1 1 
       22 6580 1 1  1 LYS H1   H  -8.216  -3.191  10.146 1.00 . A A .  1 LYS H1   1 1 
       22 6581 1 1  1 LYS H2   H  -6.639  -2.515  10.209 1.00 . A A .  1 LYS H2   1 1 
       22 6582 1 1  1 LYS H3   H  -7.209  -3.493  11.500 1.00 . A A .  1 LYS H3   1 1 
       22 6583 1 1  1 LYS HA   H  -7.168  -5.404  10.222 1.00 . A A .  1 LYS HA   1 1 
       22 6584 1 1  1 LYS HB2  H  -7.865  -3.786   8.176 1.00 . A A .  1 LYS HB2  1 1 
       22 6585 1 1  1 LYS HB3  H  -6.169  -4.038   7.787 1.00 . A A .  1 LYS HB3  1 1 
       22 6586 1 1  1 LYS HD2  H  -7.525  -5.849   5.560 1.00 . A A .  1 LYS HD2  1 1 
       22 6587 1 1  1 LYS HD3  H  -6.014  -5.163   6.160 1.00 . A A .  1 LYS HD3  1 1 
       22 6588 1 1  1 LYS HE2  H  -6.497  -7.984   6.851 1.00 . A A .  1 LYS HE2  1 1 
       22 6589 1 1  1 LYS HE3  H  -6.245  -7.653   5.139 1.00 . A A .  1 LYS HE3  1 1 
       22 6590 1 1  1 LYS HG2  H  -6.993  -6.578   8.323 1.00 . A A .  1 LYS HG2  1 1 
       22 6591 1 1  1 LYS HG3  H  -8.439  -5.873   7.600 1.00 . A A .  1 LYS HG3  1 1 
       22 6592 1 1  1 LYS HZ1  H  -4.376  -7.507   7.344 1.00 . A A .  1 LYS HZ1  1 1 
       22 6593 1 1  1 LYS HZ2  H  -4.274  -6.229   6.240 1.00 . A A .  1 LYS HZ2  1 1 
       22 6594 1 1  1 LYS HZ3  H  -4.097  -7.826   5.707 1.00 . A A .  1 LYS HZ3  1 1 
       22 6595 1 1  1 LYS N    N  -7.239  -3.325  10.474 1.00 . A A .  1 LYS N    1 1 
       22 6596 1 1  1 LYS NZ   N  -4.602  -7.208   6.375 1.00 . A A .  1 LYS NZ   1 1 
       22 6597 1 1  1 LYS O    O  -4.605  -3.923  10.822 1.00 . A A .  1 LYS O    1 1 
       22 6598 1 1  2 TRP C    C  -2.389  -5.042   8.200 1.00 . A A .  2 TRP C    1 1 
       22 6599 1 1  2 TRP CA   C  -3.113  -5.734   9.352 1.00 . A A .  2 TRP CA   1 1 
       22 6600 1 1  2 TRP CB   C  -2.781  -7.227   9.361 1.00 . A A .  2 TRP CB   1 1 
       22 6601 1 1  2 TRP CD1  C  -2.238  -7.401  11.859 1.00 . A A .  2 TRP CD1  1 1 
       22 6602 1 1  2 TRP CD2  C  -0.736  -8.387  10.524 1.00 . A A .  2 TRP CD2  1 1 
       22 6603 1 1  2 TRP CE2  C  -0.327  -8.553  11.860 1.00 . A A .  2 TRP CE2  1 1 
       22 6604 1 1  2 TRP CE3  C   0.053  -8.928   9.505 1.00 . A A .  2 TRP CE3  1 1 
       22 6605 1 1  2 TRP CG   C  -1.964  -7.648  10.545 1.00 . A A .  2 TRP CG   1 1 
       22 6606 1 1  2 TRP CH2  C   1.592  -9.754  11.185 1.00 . A A .  2 TRP CH2  1 1 
       22 6607 1 1  2 TRP CZ2  C   0.839  -9.235  12.203 1.00 . A A .  2 TRP CZ2  1 1 
       22 6608 1 1  2 TRP CZ3  C   1.209  -9.604   9.846 1.00 . A A .  2 TRP CZ3  1 1 
       22 6609 1 1  2 TRP H    H  -5.068  -6.076   8.619 1.00 . A A .  2 TRP H    1 1 
       22 6610 1 1  2 TRP HA   H  -2.782  -5.296  10.282 1.00 . A A .  2 TRP HA   1 1 
       22 6611 1 1  2 TRP HB2  H  -3.701  -7.793   9.375 1.00 . A A .  2 TRP HB2  1 1 
       22 6612 1 1  2 TRP HB3  H  -2.227  -7.475   8.468 1.00 . A A .  2 TRP HB3  1 1 
       22 6613 1 1  2 TRP HD1  H  -3.105  -6.856  12.209 1.00 . A A .  2 TRP HD1  1 1 
       22 6614 1 1  2 TRP HE1  H  -1.233  -7.897  13.636 1.00 . A A .  2 TRP HE1  1 1 
       22 6615 1 1  2 TRP HE3  H  -0.225  -8.823   8.466 1.00 . A A .  2 TRP HE3  1 1 
       22 6616 1 1  2 TRP HH2  H   2.504 -10.289  11.405 1.00 . A A .  2 TRP HH2  1 1 
       22 6617 1 1  2 TRP HZ2  H   1.148  -9.359  13.230 1.00 . A A .  2 TRP HZ2  1 1 
       22 6618 1 1  2 TRP HZ3  H   1.833 -10.027   9.072 1.00 . A A .  2 TRP HZ3  1 1 
       22 6619 1 1  2 TRP N    N  -4.554  -5.535   9.254 1.00 . A A .  2 TRP N    1 1 
       22 6620 1 1  2 TRP NE1  N  -1.259  -7.942  12.657 1.00 . A A .  2 TRP NE1  1 1 
       22 6621 1 1  2 TRP O    O  -2.369  -5.542   7.076 1.00 . A A .  2 TRP O    1 1 
       22 6622 1 1  3 CYS C    C  -1.979  -2.680   6.360 1.00 . A A .  3 CYS C    1 1 
       22 6623 1 1  3 CYS CA   C  -1.061  -3.114   7.495 1.00 . A A .  3 CYS CA   1 1 
       22 6624 1 1  3 CYS CB   C   0.134  -3.907   6.941 1.00 . A A .  3 CYS CB   1 1 
       22 6625 1 1  3 CYS H    H  -1.846  -3.550   9.413 1.00 . A A .  3 CYS H    1 1 
       22 6626 1 1  3 CYS HA   H  -0.691  -2.233   7.979 1.00 . A A .  3 CYS HA   1 1 
       22 6627 1 1  3 CYS HB2  H  -0.133  -4.329   5.985 1.00 . A A .  3 CYS HB2  1 1 
       22 6628 1 1  3 CYS HB3  H   0.966  -3.231   6.805 1.00 . A A .  3 CYS HB3  1 1 
       22 6629 1 1  3 CYS N    N  -1.792  -3.890   8.496 1.00 . A A .  3 CYS N    1 1 
       22 6630 1 1  3 CYS O    O  -2.422  -1.532   6.309 1.00 . A A .  3 CYS O    1 1 
       22 6631 1 1  3 CYS SG   S   0.708  -5.278   8.001 1.00 . A A .  3 CYS SG   1 1 
       22 6632 1 1  4 PHE C    C  -2.543  -2.226   3.437 1.00 . A A .  4 PHE C    1 1 
       22 6633 1 1  4 PHE CA   C  -3.129  -3.329   4.316 1.00 . A A .  4 PHE CA   1 1 
       22 6634 1 1  4 PHE CB   C  -4.525  -2.922   4.797 1.00 . A A .  4 PHE CB   1 1 
       22 6635 1 1  4 PHE CD1  C  -5.430  -3.590   2.546 1.00 . A A .  4 PHE CD1  1 1 
       22 6636 1 1  4 PHE CD2  C  -6.908  -3.613   4.418 1.00 . A A .  4 PHE CD2  1 1 
       22 6637 1 1  4 PHE CE1  C  -6.457  -4.014   1.726 1.00 . A A .  4 PHE CE1  1 1 
       22 6638 1 1  4 PHE CE2  C  -7.940  -4.036   3.601 1.00 . A A .  4 PHE CE2  1 1 
       22 6639 1 1  4 PHE CG   C  -5.642  -3.384   3.901 1.00 . A A .  4 PHE CG   1 1 
       22 6640 1 1  4 PHE CZ   C  -7.714  -4.236   2.253 1.00 . A A .  4 PHE CZ   1 1 
       22 6641 1 1  4 PHE H    H  -1.879  -4.495   5.561 1.00 . A A .  4 PHE H    1 1 
       22 6642 1 1  4 PHE HA   H  -3.209  -4.234   3.733 1.00 . A A .  4 PHE HA   1 1 
       22 6643 1 1  4 PHE HB2  H  -4.693  -3.340   5.778 1.00 . A A .  4 PHE HB2  1 1 
       22 6644 1 1  4 PHE HB3  H  -4.575  -1.845   4.860 1.00 . A A .  4 PHE HB3  1 1 
       22 6645 1 1  4 PHE HD1  H  -4.447  -3.418   2.131 1.00 . A A .  4 PHE HD1  1 1 
       22 6646 1 1  4 PHE HD2  H  -7.086  -3.456   5.472 1.00 . A A .  4 PHE HD2  1 1 
       22 6647 1 1  4 PHE HE1  H  -6.279  -4.169   0.671 1.00 . A A .  4 PHE HE1  1 1 
       22 6648 1 1  4 PHE HE2  H  -8.921  -4.209   4.017 1.00 . A A .  4 PHE HE2  1 1 
       22 6649 1 1  4 PHE HZ   H  -8.519  -4.567   1.613 1.00 . A A .  4 PHE HZ   1 1 
       22 6650 1 1  4 PHE N    N  -2.262  -3.604   5.456 1.00 . A A .  4 PHE N    1 1 
       22 6651 1 1  4 PHE O    O  -2.342  -1.100   3.891 1.00 . A A .  4 PHE O    1 1 
       22 6652 1 1  5 ARG C    C  -2.643  -0.382   1.101 1.00 . A A .  5 ARG C    1 1 
       22 6653 1 1  5 ARG CA   C  -1.716  -1.585   1.242 1.00 . A A .  5 ARG CA   1 1 
       22 6654 1 1  5 ARG CB   C  -1.486  -2.236  -0.126 1.00 . A A .  5 ARG CB   1 1 
       22 6655 1 1  5 ARG CD   C  -1.863  -1.213  -2.393 1.00 . A A .  5 ARG CD   1 1 
       22 6656 1 1  5 ARG CG   C  -0.952  -1.274  -1.177 1.00 . A A .  5 ARG CG   1 1 
       22 6657 1 1  5 ARG CZ   C  -2.706  -2.777  -4.099 1.00 . A A .  5 ARG CZ   1 1 
       22 6658 1 1  5 ARG H    H  -2.459  -3.466   1.869 1.00 . A A .  5 ARG H    1 1 
       22 6659 1 1  5 ARG HA   H  -0.770  -1.253   1.638 1.00 . A A .  5 ARG HA   1 1 
       22 6660 1 1  5 ARG HB2  H  -0.776  -3.041  -0.013 1.00 . A A .  5 ARG HB2  1 1 
       22 6661 1 1  5 ARG HB3  H  -2.423  -2.641  -0.480 1.00 . A A .  5 ARG HB3  1 1 
       22 6662 1 1  5 ARG HD2  H  -2.879  -1.063  -2.059 1.00 . A A .  5 ARG HD2  1 1 
       22 6663 1 1  5 ARG HD3  H  -1.560  -0.381  -3.012 1.00 . A A .  5 ARG HD3  1 1 
       22 6664 1 1  5 ARG HE   H  -1.048  -3.045  -3.022 1.00 . A A .  5 ARG HE   1 1 
       22 6665 1 1  5 ARG HG2  H  -0.881  -0.287  -0.744 1.00 . A A .  5 ARG HG2  1 1 
       22 6666 1 1  5 ARG HG3  H   0.028  -1.604  -1.487 1.00 . A A .  5 ARG HG3  1 1 
       22 6667 1 1  5 ARG HH11 H  -3.843  -1.125  -3.841 1.00 . A A .  5 ARG HH11 1 1 
       22 6668 1 1  5 ARG HH12 H  -4.417  -2.241  -5.035 1.00 . A A .  5 ARG HH12 1 1 
       22 6669 1 1  5 ARG HH21 H  -1.799  -4.515  -4.590 1.00 . A A .  5 ARG HH21 1 1 
       22 6670 1 1  5 ARG HH22 H  -3.256  -4.167  -5.459 1.00 . A A .  5 ARG HH22 1 1 
       22 6671 1 1  5 ARG N    N  -2.274  -2.555   2.178 1.00 . A A .  5 ARG N    1 1 
       22 6672 1 1  5 ARG NE   N  -1.802  -2.440  -3.183 1.00 . A A .  5 ARG NE   1 1 
       22 6673 1 1  5 ARG NH1  N  -3.740  -1.983  -4.344 1.00 . A A .  5 ARG NH1  1 1 
       22 6674 1 1  5 ARG NH2  N  -2.576  -3.913  -4.771 1.00 . A A .  5 ARG NH2  1 1 
       22 6675 1 1  5 ARG O    O  -3.683  -0.463   0.448 1.00 . A A .  5 ARG O    1 1 
       22 6676 1 1  6 VAL C    C  -2.209   3.193   1.812 1.00 . A A .  6 VAL C    1 1 
       22 6677 1 1  6 VAL CA   C  -3.069   1.942   1.665 1.00 . A A .  6 VAL CA   1 1 
       22 6678 1 1  6 VAL CB   C  -4.148   1.942   2.766 1.00 . A A .  6 VAL CB   1 1 
       22 6679 1 1  6 VAL CG1  C  -5.093   3.121   2.594 1.00 . A A .  6 VAL CG1  1 1 
       22 6680 1 1  6 VAL CG2  C  -4.917   0.628   2.760 1.00 . A A .  6 VAL CG2  1 1 
       22 6681 1 1  6 VAL H    H  -1.424   0.733   2.230 1.00 . A A .  6 VAL H    1 1 
       22 6682 1 1  6 VAL HA   H  -3.565   1.967   0.706 1.00 . A A .  6 VAL HA   1 1 
       22 6683 1 1  6 VAL HB   H  -3.656   2.042   3.723 1.00 . A A .  6 VAL HB   1 1 
       22 6684 1 1  6 VAL HG11 H  -5.319   3.252   1.546 1.00 . A A .  6 VAL HG11 1 1 
       22 6685 1 1  6 VAL HG12 H  -4.626   4.016   2.977 1.00 . A A .  6 VAL HG12 1 1 
       22 6686 1 1  6 VAL HG13 H  -6.008   2.932   3.138 1.00 . A A .  6 VAL HG13 1 1 
       22 6687 1 1  6 VAL HG21 H  -5.338   0.463   1.779 1.00 . A A .  6 VAL HG21 1 1 
       22 6688 1 1  6 VAL HG22 H  -5.711   0.674   3.490 1.00 . A A .  6 VAL HG22 1 1 
       22 6689 1 1  6 VAL HG23 H  -4.247  -0.181   3.006 1.00 . A A .  6 VAL HG23 1 1 
       22 6690 1 1  6 VAL N    N  -2.262   0.729   1.721 1.00 . A A .  6 VAL N    1 1 
       22 6691 1 1  6 VAL O    O  -1.085   3.136   2.315 1.00 . A A .  6 VAL O    1 1 
       22 6692 1 1  7 CYS C    C  -2.879   6.630   2.189 1.00 . A A .  7 CYS C    1 1 
       22 6693 1 1  7 CYS CA   C  -2.042   5.593   1.453 1.00 . A A .  7 CYS CA   1 1 
       22 6694 1 1  7 CYS CB   C  -1.695   6.104   0.053 1.00 . A A .  7 CYS CB   1 1 
       22 6695 1 1  7 CYS H    H  -3.649   4.303   0.982 1.00 . A A .  7 CYS H    1 1 
       22 6696 1 1  7 CYS HA   H  -1.130   5.428   2.005 1.00 . A A .  7 CYS HA   1 1 
       22 6697 1 1  7 CYS HB2  H  -1.047   5.389  -0.432 1.00 . A A .  7 CYS HB2  1 1 
       22 6698 1 1  7 CYS HB3  H  -2.604   6.205  -0.521 1.00 . A A .  7 CYS HB3  1 1 
       22 6699 1 1  7 CYS N    N  -2.750   4.324   1.371 1.00 . A A .  7 CYS N    1 1 
       22 6700 1 1  7 CYS O    O  -4.058   6.821   1.887 1.00 . A A .  7 CYS O    1 1 
       22 6701 1 1  7 CYS SG   S  -0.846   7.718   0.041 1.00 . A A .  7 CYS SG   1 1 
       22 6702 1 1  8 TYR C    C  -2.354   9.697   3.674 1.00 . A A .  8 TYR C    1 1 
       22 6703 1 1  8 TYR CA   C  -2.953   8.320   3.932 1.00 . A A .  8 TYR CA   1 1 
       22 6704 1 1  8 TYR CB   C  -2.891   7.986   5.424 1.00 . A A .  8 TYR CB   1 1 
       22 6705 1 1  8 TYR CD1  C  -5.271   7.301   5.913 1.00 . A A .  8 TYR CD1  1 1 
       22 6706 1 1  8 TYR CD2  C  -3.550   5.676   6.201 1.00 . A A .  8 TYR CD2  1 1 
       22 6707 1 1  8 TYR CE1  C  -6.218   6.374   6.304 1.00 . A A .  8 TYR CE1  1 1 
       22 6708 1 1  8 TYR CE2  C  -4.492   4.743   6.592 1.00 . A A .  8 TYR CE2  1 1 
       22 6709 1 1  8 TYR CG   C  -3.923   6.968   5.855 1.00 . A A .  8 TYR CG   1 1 
       22 6710 1 1  8 TYR CZ   C  -5.823   5.097   6.643 1.00 . A A .  8 TYR CZ   1 1 
       22 6711 1 1  8 TYR H    H  -1.323   7.106   3.350 1.00 . A A .  8 TYR H    1 1 
       22 6712 1 1  8 TYR HA   H  -3.988   8.330   3.621 1.00 . A A .  8 TYR HA   1 1 
       22 6713 1 1  8 TYR HB2  H  -1.914   7.588   5.656 1.00 . A A .  8 TYR HB2  1 1 
       22 6714 1 1  8 TYR HB3  H  -3.053   8.888   5.995 1.00 . A A .  8 TYR HB3  1 1 
       22 6715 1 1  8 TYR HD1  H  -5.577   8.301   5.647 1.00 . A A .  8 TYR HD1  1 1 
       22 6716 1 1  8 TYR HD2  H  -2.507   5.402   6.162 1.00 . A A .  8 TYR HD2  1 1 
       22 6717 1 1  8 TYR HE1  H  -7.260   6.650   6.344 1.00 . A A .  8 TYR HE1  1 1 
       22 6718 1 1  8 TYR HE2  H  -4.183   3.742   6.859 1.00 . A A .  8 TYR HE2  1 1 
       22 6719 1 1  8 TYR HH   H  -7.246   3.861   6.261 1.00 . A A .  8 TYR HH   1 1 
       22 6720 1 1  8 TYR N    N  -2.264   7.300   3.156 1.00 . A A .  8 TYR N    1 1 
       22 6721 1 1  8 TYR O    O  -1.421   9.841   2.883 1.00 . A A .  8 TYR O    1 1 
       22 6722 1 1  8 TYR OH   O  -6.763   4.170   7.032 1.00 . A A .  8 TYR OH   1 1 
       22 6723 1 1  9 ARG C    C  -0.958  12.227   4.606 1.00 . A A .  9 ARG C    1 1 
       22 6724 1 1  9 ARG CA   C  -2.422  12.078   4.187 1.00 . A A .  9 ARG CA   1 1 
       22 6725 1 1  9 ARG CB   C  -3.298  13.034   5.004 1.00 . A A .  9 ARG CB   1 1 
       22 6726 1 1  9 ARG CD   C  -5.433  13.102   3.677 1.00 . A A .  9 ARG CD   1 1 
       22 6727 1 1  9 ARG CG   C  -4.221  13.889   4.153 1.00 . A A .  9 ARG CG   1 1 
       22 6728 1 1  9 ARG CZ   C  -7.151  13.911   5.250 1.00 . A A .  9 ARG CZ   1 1 
       22 6729 1 1  9 ARG H    H  -3.638  10.526   4.960 1.00 . A A .  9 ARG H    1 1 
       22 6730 1 1  9 ARG HA   H  -2.509  12.335   3.144 1.00 . A A .  9 ARG HA   1 1 
       22 6731 1 1  9 ARG HB2  H  -3.904  12.454   5.685 1.00 . A A .  9 ARG HB2  1 1 
       22 6732 1 1  9 ARG HB3  H  -2.660  13.690   5.576 1.00 . A A .  9 ARG HB3  1 1 
       22 6733 1 1  9 ARG HD2  H  -5.892  13.633   2.858 1.00 . A A .  9 ARG HD2  1 1 
       22 6734 1 1  9 ARG HD3  H  -5.103  12.133   3.336 1.00 . A A .  9 ARG HD3  1 1 
       22 6735 1 1  9 ARG HE   H  -6.555  12.015   5.082 1.00 . A A .  9 ARG HE   1 1 
       22 6736 1 1  9 ARG HG2  H  -4.561  14.729   4.741 1.00 . A A .  9 ARG HG2  1 1 
       22 6737 1 1  9 ARG HG3  H  -3.675  14.247   3.292 1.00 . A A .  9 ARG HG3  1 1 
       22 6738 1 1  9 ARG HH11 H  -6.328  15.356   4.098 1.00 . A A .  9 ARG HH11 1 1 
       22 6739 1 1  9 ARG HH12 H  -7.545  15.894   5.204 1.00 . A A .  9 ARG HH12 1 1 
       22 6740 1 1  9 ARG HH21 H  -8.158  12.721   6.536 1.00 . A A .  9 ARG HH21 1 1 
       22 6741 1 1  9 ARG HH22 H  -8.584  14.399   6.590 1.00 . A A .  9 ARG HH22 1 1 
       22 6742 1 1  9 ARG N    N  -2.896  10.706   4.345 1.00 . A A .  9 ARG N    1 1 
       22 6743 1 1  9 ARG NE   N  -6.423  12.922   4.737 1.00 . A A .  9 ARG NE   1 1 
       22 6744 1 1  9 ARG NH1  N  -6.995  15.156   4.815 1.00 . A A .  9 ARG NH1  1 1 
       22 6745 1 1  9 ARG NH2  N  -8.036  13.656   6.204 1.00 . A A .  9 ARG NH2  1 1 
       22 6746 1 1  9 ARG O    O  -0.345  13.266   4.360 1.00 . A A .  9 ARG O    1 1 
       22 6747 1 1 10 GLY C    C   1.945  10.633   4.700 1.00 . A A . 10 GLY C    1 1 
       22 6748 1 1 10 GLY CA   C   0.980  11.269   5.681 1.00 . A A . 10 GLY CA   1 1 
       22 6749 1 1 10 GLY H    H  -0.926  10.394   5.427 1.00 . A A . 10 GLY H    1 1 
       22 6750 1 1 10 GLY HA2  H   1.251  12.306   5.812 1.00 . A A . 10 GLY HA2  1 1 
       22 6751 1 1 10 GLY HA3  H   1.069  10.764   6.633 1.00 . A A . 10 GLY HA3  1 1 
       22 6752 1 1 10 GLY N    N  -0.401  11.199   5.246 1.00 . A A . 10 GLY N    1 1 
       22 6753 1 1 10 GLY O    O   3.067  11.110   4.536 1.00 . A A . 10 GLY O    1 1 
       22 6754 1 1 11 ILE C    C   1.694   7.543   2.634 1.00 . A A . 11 ILE C    1 1 
       22 6755 1 1 11 ILE CA   C   2.354   8.845   3.089 1.00 . A A . 11 ILE CA   1 1 
       22 6756 1 1 11 ILE CB   C   3.736   8.521   3.704 1.00 . A A . 11 ILE CB   1 1 
       22 6757 1 1 11 ILE CD1  C   4.845   8.765   1.432 1.00 . A A . 11 ILE CD1  1 1 
       22 6758 1 1 11 ILE CG1  C   4.663   7.899   2.659 1.00 . A A . 11 ILE CG1  1 1 
       22 6759 1 1 11 ILE CG2  C   3.575   7.598   4.902 1.00 . A A . 11 ILE CG2  1 1 
       22 6760 1 1 11 ILE H    H   0.613   9.217   4.223 1.00 . A A . 11 ILE H    1 1 
       22 6761 1 1 11 ILE HA   H   2.500   9.488   2.236 1.00 . A A . 11 ILE HA   1 1 
       22 6762 1 1 11 ILE HB   H   4.173   9.443   4.053 1.00 . A A . 11 ILE HB   1 1 
       22 6763 1 1 11 ILE HD11 H   5.270   8.175   0.635 1.00 . A A . 11 ILE HD11 1 1 
       22 6764 1 1 11 ILE HD12 H   5.505   9.586   1.666 1.00 . A A . 11 ILE HD12 1 1 
       22 6765 1 1 11 ILE HD13 H   3.885   9.151   1.122 1.00 . A A . 11 ILE HD13 1 1 
       22 6766 1 1 11 ILE HG12 H   5.636   7.741   3.098 1.00 . A A . 11 ILE HG12 1 1 
       22 6767 1 1 11 ILE HG13 H   4.258   6.951   2.342 1.00 . A A . 11 ILE HG13 1 1 
       22 6768 1 1 11 ILE HG21 H   4.394   7.753   5.589 1.00 . A A . 11 ILE HG21 1 1 
       22 6769 1 1 11 ILE HG22 H   3.572   6.571   4.569 1.00 . A A . 11 ILE HG22 1 1 
       22 6770 1 1 11 ILE HG23 H   2.640   7.819   5.401 1.00 . A A . 11 ILE HG23 1 1 
       22 6771 1 1 11 ILE N    N   1.514   9.551   4.050 1.00 . A A . 11 ILE N    1 1 
       22 6772 1 1 11 ILE O    O   0.801   7.023   3.304 1.00 . A A . 11 ILE O    1 1 
       22 6773 1 1 12 CYS C    C   2.554   4.617   1.336 1.00 . A A . 12 CYS C    1 1 
       22 6774 1 1 12 CYS CA   C   1.619   5.759   0.971 1.00 . A A . 12 CYS CA   1 1 
       22 6775 1 1 12 CYS CB   C   1.465   5.840  -0.549 1.00 . A A . 12 CYS CB   1 1 
       22 6776 1 1 12 CYS H    H   2.870   7.456   1.020 1.00 . A A . 12 CYS H    1 1 
       22 6777 1 1 12 CYS HA   H   0.655   5.585   1.420 1.00 . A A . 12 CYS HA   1 1 
       22 6778 1 1 12 CYS HB2  H   2.436   5.718  -1.008 1.00 . A A . 12 CYS HB2  1 1 
       22 6779 1 1 12 CYS HB3  H   0.816   5.043  -0.880 1.00 . A A . 12 CYS HB3  1 1 
       22 6780 1 1 12 CYS N    N   2.149   7.008   1.502 1.00 . A A . 12 CYS N    1 1 
       22 6781 1 1 12 CYS O    O   3.636   4.488   0.765 1.00 . A A . 12 CYS O    1 1 
       22 6782 1 1 12 CYS SG   S   0.767   7.413  -1.151 1.00 . A A . 12 CYS SG   1 1 
       22 6783 1 1 13 TYR C    C   2.195   1.387   2.833 1.00 . A A . 13 TYR C    1 1 
       22 6784 1 1 13 TYR CA   C   2.984   2.690   2.734 1.00 . A A . 13 TYR CA   1 1 
       22 6785 1 1 13 TYR CB   C   3.622   3.013   4.087 1.00 . A A . 13 TYR CB   1 1 
       22 6786 1 1 13 TYR CD1  C   5.451   4.513   3.203 1.00 . A A . 13 TYR CD1  1 1 
       22 6787 1 1 13 TYR CD2  C   6.059   2.758   4.697 1.00 . A A . 13 TYR CD2  1 1 
       22 6788 1 1 13 TYR CE1  C   6.773   4.904   3.117 1.00 . A A . 13 TYR CE1  1 1 
       22 6789 1 1 13 TYR CE2  C   7.385   3.142   4.616 1.00 . A A . 13 TYR CE2  1 1 
       22 6790 1 1 13 TYR CG   C   5.072   3.435   3.993 1.00 . A A . 13 TYR CG   1 1 
       22 6791 1 1 13 TYR CZ   C   7.735   4.216   3.824 1.00 . A A . 13 TYR CZ   1 1 
       22 6792 1 1 13 TYR H    H   1.281   3.950   2.732 1.00 . A A . 13 TYR H    1 1 
       22 6793 1 1 13 TYR HA   H   3.766   2.568   2.001 1.00 . A A . 13 TYR HA   1 1 
       22 6794 1 1 13 TYR HB2  H   3.073   3.818   4.551 1.00 . A A . 13 TYR HB2  1 1 
       22 6795 1 1 13 TYR HB3  H   3.572   2.139   4.720 1.00 . A A . 13 TYR HB3  1 1 
       22 6796 1 1 13 TYR HD1  H   4.694   5.050   2.651 1.00 . A A . 13 TYR HD1  1 1 
       22 6797 1 1 13 TYR HD2  H   5.781   1.917   5.315 1.00 . A A . 13 TYR HD2  1 1 
       22 6798 1 1 13 TYR HE1  H   7.048   5.745   2.497 1.00 . A A . 13 TYR HE1  1 1 
       22 6799 1 1 13 TYR HE2  H   8.138   2.603   5.170 1.00 . A A . 13 TYR HE2  1 1 
       22 6800 1 1 13 TYR HH   H   9.107   5.561   3.721 1.00 . A A . 13 TYR HH   1 1 
       22 6801 1 1 13 TYR N    N   2.148   3.800   2.298 1.00 . A A . 13 TYR N    1 1 
       22 6802 1 1 13 TYR O    O   0.973   1.368   2.674 1.00 . A A . 13 TYR O    1 1 
       22 6803 1 1 13 TYR OH   O   9.054   4.602   3.741 1.00 . A A . 13 TYR OH   1 1 
       22 6804 1 1 14 ARG C    C   3.285  -1.981   3.912 1.00 . A A . 14 ARG C    1 1 
       22 6805 1 1 14 ARG CA   C   2.305  -1.013   3.244 1.00 . A A . 14 ARG CA   1 1 
       22 6806 1 1 14 ARG CB   C   1.869  -1.543   1.874 1.00 . A A . 14 ARG CB   1 1 
       22 6807 1 1 14 ARG CD   C   2.099  -3.872   0.949 1.00 . A A . 14 ARG CD   1 1 
       22 6808 1 1 14 ARG CG   C   1.342  -2.971   1.912 1.00 . A A . 14 ARG CG   1 1 
       22 6809 1 1 14 ARG CZ   C   1.353  -6.069   1.779 1.00 . A A . 14 ARG CZ   1 1 
       22 6810 1 1 14 ARG H    H   3.880   0.391   3.226 1.00 . A A . 14 ARG H    1 1 
       22 6811 1 1 14 ARG HA   H   1.435  -0.913   3.876 1.00 . A A . 14 ARG HA   1 1 
       22 6812 1 1 14 ARG HB2  H   1.088  -0.905   1.489 1.00 . A A . 14 ARG HB2  1 1 
       22 6813 1 1 14 ARG HB3  H   2.711  -1.508   1.202 1.00 . A A . 14 ARG HB3  1 1 
       22 6814 1 1 14 ARG HD2  H   1.527  -3.968   0.040 1.00 . A A . 14 ARG HD2  1 1 
       22 6815 1 1 14 ARG HD3  H   3.055  -3.418   0.727 1.00 . A A . 14 ARG HD3  1 1 
       22 6816 1 1 14 ARG HE   H   3.253  -5.465   1.693 1.00 . A A . 14 ARG HE   1 1 
       22 6817 1 1 14 ARG HG2  H   1.453  -3.359   2.913 1.00 . A A . 14 ARG HG2  1 1 
       22 6818 1 1 14 ARG HG3  H   0.298  -2.967   1.640 1.00 . A A . 14 ARG HG3  1 1 
       22 6819 1 1 14 ARG HH11 H  -0.143  -4.854   1.164 1.00 . A A . 14 ARG HH11 1 1 
       22 6820 1 1 14 ARG HH12 H  -0.642  -6.404   1.750 1.00 . A A . 14 ARG HH12 1 1 
       22 6821 1 1 14 ARG HH21 H   2.597  -7.505   2.465 1.00 . A A . 14 ARG HH21 1 1 
       22 6822 1 1 14 ARG HH22 H   0.914  -7.910   2.488 1.00 . A A . 14 ARG HH22 1 1 
       22 6823 1 1 14 ARG N    N   2.912   0.303   3.108 1.00 . A A . 14 ARG N    1 1 
       22 6824 1 1 14 ARG NE   N   2.326  -5.203   1.510 1.00 . A A . 14 ARG NE   1 1 
       22 6825 1 1 14 ARG NH1  N   0.085  -5.749   1.544 1.00 . A A . 14 ARG NH1  1 1 
       22 6826 1 1 14 ARG NH2  N   1.645  -7.259   2.285 1.00 . A A . 14 ARG NH2  1 1 
       22 6827 1 1 14 ARG O    O   3.299  -2.108   5.136 1.00 . A A . 14 ARG O    1 1 
       22 6828 1 1 15 ARG C    C   4.601  -4.370   4.821 1.00 . A A . 15 ARG C    1 1 
       22 6829 1 1 15 ARG CA   C   5.110  -3.597   3.603 1.00 . A A . 15 ARG CA   1 1 
       22 6830 1 1 15 ARG CB   C   6.408  -2.856   3.946 1.00 . A A . 15 ARG CB   1 1 
       22 6831 1 1 15 ARG CD   C   7.423  -3.544   1.742 1.00 . A A . 15 ARG CD   1 1 
       22 6832 1 1 15 ARG CG   C   7.638  -3.413   3.244 1.00 . A A . 15 ARG CG   1 1 
       22 6833 1 1 15 ARG CZ   C   7.167  -1.229   0.932 1.00 . A A . 15 ARG CZ   1 1 
       22 6834 1 1 15 ARG H    H   4.056  -2.493   2.136 1.00 . A A . 15 ARG H    1 1 
       22 6835 1 1 15 ARG HA   H   5.315  -4.303   2.811 1.00 . A A . 15 ARG HA   1 1 
       22 6836 1 1 15 ARG HB2  H   6.299  -1.819   3.665 1.00 . A A . 15 ARG HB2  1 1 
       22 6837 1 1 15 ARG HB3  H   6.573  -2.913   5.012 1.00 . A A . 15 ARG HB3  1 1 
       22 6838 1 1 15 ARG HD2  H   8.387  -3.575   1.256 1.00 . A A . 15 ARG HD2  1 1 
       22 6839 1 1 15 ARG HD3  H   6.893  -4.464   1.547 1.00 . A A . 15 ARG HD3  1 1 
       22 6840 1 1 15 ARG HE   H   5.703  -2.581   1.010 1.00 . A A . 15 ARG HE   1 1 
       22 6841 1 1 15 ARG HG2  H   8.471  -2.748   3.420 1.00 . A A . 15 ARG HG2  1 1 
       22 6842 1 1 15 ARG HG3  H   7.862  -4.387   3.651 1.00 . A A . 15 ARG HG3  1 1 
       22 6843 1 1 15 ARG HH11 H   9.034  -1.700   1.552 1.00 . A A . 15 ARG HH11 1 1 
       22 6844 1 1 15 ARG HH12 H   8.831  -0.080   0.973 1.00 . A A . 15 ARG HH12 1 1 
       22 6845 1 1 15 ARG HH21 H   5.431  -0.453   0.251 1.00 . A A . 15 ARG HH21 1 1 
       22 6846 1 1 15 ARG HH22 H   6.784   0.629   0.236 1.00 . A A . 15 ARG HH22 1 1 
       22 6847 1 1 15 ARG N    N   4.112  -2.649   3.101 1.00 . A A . 15 ARG N    1 1 
       22 6848 1 1 15 ARG NE   N   6.654  -2.428   1.194 1.00 . A A . 15 ARG NE   1 1 
       22 6849 1 1 15 ARG NH1  N   8.450  -0.983   1.173 1.00 . A A . 15 ARG NH1  1 1 
       22 6850 1 1 15 ARG NH2  N   6.397  -0.272   0.432 1.00 . A A . 15 ARG NH2  1 1 
       22 6851 1 1 15 ARG O    O   5.124  -4.224   5.926 1.00 . A A . 15 ARG O    1 1 
       22 6852 1 1 16 CYS C    C   3.868  -7.193   6.009 1.00 . A A . 16 CYS C    1 1 
       22 6853 1 1 16 CYS CA   C   3.003  -5.978   5.697 1.00 . A A . 16 CYS CA   1 1 
       22 6854 1 1 16 CYS CB   C   1.586  -6.429   5.342 1.00 . A A . 16 CYS CB   1 1 
       22 6855 1 1 16 CYS H    H   3.199  -5.267   3.711 1.00 . A A . 16 CYS H    1 1 
       22 6856 1 1 16 CYS HA   H   2.960  -5.349   6.573 1.00 . A A . 16 CYS HA   1 1 
       22 6857 1 1 16 CYS HB2  H   1.075  -5.624   4.834 1.00 . A A . 16 CYS HB2  1 1 
       22 6858 1 1 16 CYS HB3  H   1.641  -7.285   4.686 1.00 . A A . 16 CYS HB3  1 1 
       22 6859 1 1 16 CYS N    N   3.576  -5.190   4.613 1.00 . A A . 16 CYS N    1 1 
       22 6860 1 1 16 CYS O    O   3.996  -8.105   5.192 1.00 . A A . 16 CYS O    1 1 
       22 6861 1 1 16 CYS SG   S   0.580  -6.898   6.787 1.00 . A A . 16 CYS SG   1 1 
       22 6862 1 1 17 ARG C    C   5.892  -8.041   9.011 1.00 . A A . 17 ARG C    1 1 
       22 6863 1 1 17 ARG CA   C   5.314  -8.304   7.625 1.00 . A A . 17 ARG CA   1 1 
       22 6864 1 1 17 ARG CB   C   6.447  -8.523   6.621 1.00 . A A . 17 ARG CB   1 1 
       22 6865 1 1 17 ARG CD   C   6.897  -7.028   4.646 1.00 . A A . 17 ARG CD   1 1 
       22 6866 1 1 17 ARG CG   C   7.094  -7.233   6.141 1.00 . A A . 17 ARG CG   1 1 
       22 6867 1 1 17 ARG CZ   C   6.807  -8.443   2.630 1.00 . A A . 17 ARG CZ   1 1 
       22 6868 1 1 17 ARG H    H   4.319  -6.443   7.807 1.00 . A A . 17 ARG H    1 1 
       22 6869 1 1 17 ARG HA   H   4.704  -9.194   7.666 1.00 . A A . 17 ARG HA   1 1 
       22 6870 1 1 17 ARG HB2  H   7.210  -9.132   7.083 1.00 . A A . 17 ARG HB2  1 1 
       22 6871 1 1 17 ARG HB3  H   6.054  -9.046   5.761 1.00 . A A . 17 ARG HB3  1 1 
       22 6872 1 1 17 ARG HD2  H   5.868  -6.754   4.466 1.00 . A A . 17 ARG HD2  1 1 
       22 6873 1 1 17 ARG HD3  H   7.546  -6.230   4.317 1.00 . A A . 17 ARG HD3  1 1 
       22 6874 1 1 17 ARG HE   H   7.739  -8.927   4.327 1.00 . A A . 17 ARG HE   1 1 
       22 6875 1 1 17 ARG HG2  H   6.650  -6.401   6.667 1.00 . A A . 17 ARG HG2  1 1 
       22 6876 1 1 17 ARG HG3  H   8.153  -7.272   6.353 1.00 . A A . 17 ARG HG3  1 1 
       22 6877 1 1 17 ARG HH11 H   5.836  -6.677   2.458 1.00 . A A . 17 ARG HH11 1 1 
       22 6878 1 1 17 ARG HH12 H   5.787  -7.690   1.055 1.00 . A A . 17 ARG HH12 1 1 
       22 6879 1 1 17 ARG HH21 H   7.678 -10.261   2.482 1.00 . A A . 17 ARG HH21 1 1 
       22 6880 1 1 17 ARG HH22 H   6.832  -9.726   1.068 1.00 . A A . 17 ARG HH22 1 1 
       22 6881 1 1 17 ARG N    N   4.461  -7.199   7.200 1.00 . A A . 17 ARG N    1 1 
       22 6882 1 1 17 ARG NE   N   7.207  -8.235   3.883 1.00 . A A . 17 ARG NE   1 1 
       22 6883 1 1 17 ARG NH1  N   6.084  -7.527   1.996 1.00 . A A . 17 ARG NH1  1 1 
       22 6884 1 1 17 ARG NH2  N   7.132  -9.569   2.009 1.00 . A A . 17 ARG NH2  1 1 
       22 6885 1 1 17 ARG O    O   6.288  -9.018   9.681 1.00 . A A . 17 ARG O    1 1 
       22 6886 1 1 17 ARG OXT  O   5.945  -6.860   9.417 1.00 . A A . 17 ARG OXT  1 1 
       23 6887 1 1  1 LYS C    C  -1.404  -8.586  -6.672 1.00 . A A .  1 LYS C    1 1 
       23 6888 1 1  1 LYS CA   C  -1.579  -9.814  -7.560 1.00 . A A .  1 LYS CA   1 1 
       23 6889 1 1  1 LYS CB   C  -1.341  -9.444  -9.025 1.00 . A A .  1 LYS CB   1 1 
       23 6890 1 1  1 LYS CD   C  -0.559 -11.701  -9.806 1.00 . A A .  1 LYS CD   1 1 
       23 6891 1 1  1 LYS CE   C   0.602 -11.553 -10.776 1.00 . A A .  1 LYS CE   1 1 
       23 6892 1 1  1 LYS CG   C  -1.584 -10.594  -9.989 1.00 . A A .  1 LYS CG   1 1 
       23 6893 1 1  1 LYS H1   H  -3.604  -9.736  -7.915 1.00 . A A .  1 LYS H1   1 1 
       23 6894 1 1  1 LYS H2   H  -3.169 -10.447  -6.416 1.00 . A A .  1 LYS H2   1 1 
       23 6895 1 1  1 LYS H3   H  -2.946 -11.317  -7.878 1.00 . A A .  1 LYS H3   1 1 
       23 6896 1 1  1 LYS HA   H  -0.867 -10.568  -7.263 1.00 . A A .  1 LYS HA   1 1 
       23 6897 1 1  1 LYS HB2  H  -2.002  -8.634  -9.293 1.00 . A A .  1 LYS HB2  1 1 
       23 6898 1 1  1 LYS HB3  H  -0.319  -9.116  -9.140 1.00 . A A .  1 LYS HB3  1 1 
       23 6899 1 1  1 LYS HD2  H  -0.178 -11.663  -8.796 1.00 . A A .  1 LYS HD2  1 1 
       23 6900 1 1  1 LYS HD3  H  -1.038 -12.654  -9.974 1.00 . A A .  1 LYS HD3  1 1 
       23 6901 1 1  1 LYS HE2  H   0.222 -11.197 -11.721 1.00 . A A .  1 LYS HE2  1 1 
       23 6902 1 1  1 LYS HE3  H   1.300 -10.833 -10.375 1.00 . A A .  1 LYS HE3  1 1 
       23 6903 1 1  1 LYS HG2  H  -2.569 -10.998  -9.814 1.00 . A A .  1 LYS HG2  1 1 
       23 6904 1 1  1 LYS HG3  H  -1.521 -10.222 -11.002 1.00 . A A .  1 LYS HG3  1 1 
       23 6905 1 1  1 LYS HZ1  H   0.628 -13.630 -11.006 1.00 . A A .  1 LYS HZ1  1 1 
       23 6906 1 1  1 LYS HZ2  H   1.999 -13.009 -10.232 1.00 . A A .  1 LYS HZ2  1 1 
       23 6907 1 1  1 LYS HZ3  H   1.814 -12.826 -11.904 1.00 . A A .  1 LYS HZ3  1 1 
       23 6908 1 1  1 LYS N    N  -2.948 -10.379  -7.430 1.00 . A A .  1 LYS N    1 1 
       23 6909 1 1  1 LYS NZ   N   1.311 -12.844 -10.994 1.00 . A A .  1 LYS NZ   1 1 
       23 6910 1 1  1 LYS O    O  -2.331  -7.795  -6.495 1.00 . A A .  1 LYS O    1 1 
       23 6911 1 1  2 TRP C    C  -0.830  -7.286  -4.030 1.00 . A A .  2 TRP C    1 1 
       23 6912 1 1  2 TRP CA   C   0.095  -7.302  -5.243 1.00 . A A .  2 TRP CA   1 1 
       23 6913 1 1  2 TRP CB   C  -0.028  -5.986  -6.015 1.00 . A A .  2 TRP CB   1 1 
       23 6914 1 1  2 TRP CD1  C   1.173  -5.323  -8.179 1.00 . A A .  2 TRP CD1  1 1 
       23 6915 1 1  2 TRP CD2  C   2.542  -5.707  -6.449 1.00 . A A .  2 TRP CD2  1 1 
       23 6916 1 1  2 TRP CE2  C   3.320  -5.356  -7.569 1.00 . A A .  2 TRP CE2  1 1 
       23 6917 1 1  2 TRP CE3  C   3.188  -5.993  -5.243 1.00 . A A .  2 TRP CE3  1 1 
       23 6918 1 1  2 TRP CG   C   1.170  -5.681  -6.861 1.00 . A A .  2 TRP CG   1 1 
       23 6919 1 1  2 TRP CH2  C   5.315  -5.569  -6.324 1.00 . A A .  2 TRP CH2  1 1 
       23 6920 1 1  2 TRP CZ2  C   4.710  -5.284  -7.517 1.00 . A A .  2 TRP CZ2  1 1 
       23 6921 1 1  2 TRP CZ3  C   4.569  -5.921  -5.194 1.00 . A A .  2 TRP CZ3  1 1 
       23 6922 1 1  2 TRP H    H   0.492  -9.097  -6.293 1.00 . A A .  2 TRP H    1 1 
       23 6923 1 1  2 TRP HA   H   1.113  -7.412  -4.900 1.00 . A A .  2 TRP HA   1 1 
       23 6924 1 1  2 TRP HB2  H  -0.891  -6.035  -6.662 1.00 . A A .  2 TRP HB2  1 1 
       23 6925 1 1  2 TRP HB3  H  -0.157  -5.175  -5.312 1.00 . A A .  2 TRP HB3  1 1 
       23 6926 1 1  2 TRP HD1  H   0.283  -5.215  -8.781 1.00 . A A .  2 TRP HD1  1 1 
       23 6927 1 1  2 TRP HE1  H   2.723  -4.863  -9.519 1.00 . A A .  2 TRP HE1  1 1 
       23 6928 1 1  2 TRP HE3  H   2.629  -6.267  -4.360 1.00 . A A .  2 TRP HE3  1 1 
       23 6929 1 1  2 TRP HH2  H   6.392  -5.527  -6.238 1.00 . A A .  2 TRP HH2  1 1 
       23 6930 1 1  2 TRP HZ2  H   5.301  -5.013  -8.379 1.00 . A A .  2 TRP HZ2  1 1 
       23 6931 1 1  2 TRP HZ3  H   5.085  -6.139  -4.270 1.00 . A A .  2 TRP HZ3  1 1 
       23 6932 1 1  2 TRP N    N  -0.206  -8.432  -6.115 1.00 . A A .  2 TRP N    1 1 
       23 6933 1 1  2 TRP NE1  N   2.461  -5.126  -8.612 1.00 . A A .  2 TRP NE1  1 1 
       23 6934 1 1  2 TRP O    O  -1.734  -8.115  -3.914 1.00 . A A .  2 TRP O    1 1 
       23 6935 1 1  3 CYS C    C  -1.938  -4.794  -1.740 1.00 . A A .  3 CYS C    1 1 
       23 6936 1 1  3 CYS CA   C  -1.403  -6.221  -1.915 1.00 . A A .  3 CYS CA   1 1 
       23 6937 1 1  3 CYS CB   C  -0.569  -6.646  -0.698 1.00 . A A .  3 CYS CB   1 1 
       23 6938 1 1  3 CYS H    H   0.143  -5.714  -3.271 1.00 . A A .  3 CYS H    1 1 
       23 6939 1 1  3 CYS HA   H  -2.238  -6.893  -2.011 1.00 . A A .  3 CYS HA   1 1 
       23 6940 1 1  3 CYS HB2  H  -0.376  -7.705  -0.765 1.00 . A A .  3 CYS HB2  1 1 
       23 6941 1 1  3 CYS HB3  H   0.368  -6.120  -0.715 1.00 . A A .  3 CYS HB3  1 1 
       23 6942 1 1  3 CYS N    N  -0.594  -6.342  -3.125 1.00 . A A .  3 CYS N    1 1 
       23 6943 1 1  3 CYS O    O  -2.605  -4.490  -0.751 1.00 . A A .  3 CYS O    1 1 
       23 6944 1 1  3 CYS SG   S  -1.361  -6.341   0.919 1.00 . A A .  3 CYS SG   1 1 
       23 6945 1 1  4 PHE C    C  -1.270  -1.729  -1.648 1.00 . A A .  4 PHE C    1 1 
       23 6946 1 1  4 PHE CA   C  -2.107  -2.530  -2.646 1.00 . A A .  4 PHE CA   1 1 
       23 6947 1 1  4 PHE CB   C  -3.592  -2.465  -2.272 1.00 . A A .  4 PHE CB   1 1 
       23 6948 1 1  4 PHE CD1  C  -4.225  -1.288  -4.397 1.00 . A A .  4 PHE CD1  1 1 
       23 6949 1 1  4 PHE CD2  C  -5.206  -0.543  -2.355 1.00 . A A .  4 PHE CD2  1 1 
       23 6950 1 1  4 PHE CE1  C  -4.926  -0.321  -5.090 1.00 . A A .  4 PHE CE1  1 1 
       23 6951 1 1  4 PHE CE2  C  -5.910   0.426  -3.043 1.00 . A A .  4 PHE CE2  1 1 
       23 6952 1 1  4 PHE CG   C  -4.357  -1.411  -3.022 1.00 . A A .  4 PHE CG   1 1 
       23 6953 1 1  4 PHE CZ   C  -5.771   0.538  -4.413 1.00 . A A .  4 PHE CZ   1 1 
       23 6954 1 1  4 PHE H    H  -1.120  -4.211  -3.472 1.00 . A A .  4 PHE H    1 1 
       23 6955 1 1  4 PHE HA   H  -1.975  -2.100  -3.629 1.00 . A A .  4 PHE HA   1 1 
       23 6956 1 1  4 PHE HB2  H  -4.051  -3.419  -2.482 1.00 . A A .  4 PHE HB2  1 1 
       23 6957 1 1  4 PHE HB3  H  -3.681  -2.252  -1.216 1.00 . A A .  4 PHE HB3  1 1 
       23 6958 1 1  4 PHE HD1  H  -3.566  -1.958  -4.927 1.00 . A A .  4 PHE HD1  1 1 
       23 6959 1 1  4 PHE HD2  H  -5.315  -0.629  -1.283 1.00 . A A .  4 PHE HD2  1 1 
       23 6960 1 1  4 PHE HE1  H  -4.816  -0.235  -6.161 1.00 . A A .  4 PHE HE1  1 1 
       23 6961 1 1  4 PHE HE2  H  -6.569   1.096  -2.510 1.00 . A A .  4 PHE HE2  1 1 
       23 6962 1 1  4 PHE HZ   H  -6.320   1.296  -4.952 1.00 . A A .  4 PHE HZ   1 1 
       23 6963 1 1  4 PHE N    N  -1.650  -3.919  -2.705 1.00 . A A .  4 PHE N    1 1 
       23 6964 1 1  4 PHE O    O  -0.149  -2.113  -1.323 1.00 . A A .  4 PHE O    1 1 
       23 6965 1 1  5 ARG C    C  -2.072   1.063   0.615 1.00 . A A .  5 ARG C    1 1 
       23 6966 1 1  5 ARG CA   C  -1.098   0.227  -0.211 1.00 . A A .  5 ARG CA   1 1 
       23 6967 1 1  5 ARG CB   C  -0.113   1.141  -0.943 1.00 . A A .  5 ARG CB   1 1 
       23 6968 1 1  5 ARG CD   C   2.255   0.850  -1.740 1.00 . A A .  5 ARG CD   1 1 
       23 6969 1 1  5 ARG CG   C   1.335   0.928  -0.530 1.00 . A A .  5 ARG CG   1 1 
       23 6970 1 1  5 ARG CZ   C   4.508   1.316  -0.859 1.00 . A A .  5 ARG CZ   1 1 
       23 6971 1 1  5 ARG H    H  -2.709  -0.349  -1.462 1.00 . A A .  5 ARG H    1 1 
       23 6972 1 1  5 ARG HA   H  -0.545  -0.422   0.454 1.00 . A A .  5 ARG HA   1 1 
       23 6973 1 1  5 ARG HB2  H  -0.193   0.958  -2.006 1.00 . A A .  5 ARG HB2  1 1 
       23 6974 1 1  5 ARG HB3  H  -0.373   2.169  -0.744 1.00 . A A .  5 ARG HB3  1 1 
       23 6975 1 1  5 ARG HD2  H   1.862   0.115  -2.427 1.00 . A A .  5 ARG HD2  1 1 
       23 6976 1 1  5 ARG HD3  H   2.277   1.815  -2.221 1.00 . A A .  5 ARG HD3  1 1 
       23 6977 1 1  5 ARG HE   H   3.881  -0.462  -1.511 1.00 . A A .  5 ARG HE   1 1 
       23 6978 1 1  5 ARG HG2  H   1.647   1.753   0.093 1.00 . A A .  5 ARG HG2  1 1 
       23 6979 1 1  5 ARG HG3  H   1.409   0.005   0.028 1.00 . A A .  5 ARG HG3  1 1 
       23 6980 1 1  5 ARG HH11 H   3.269   2.915  -0.883 1.00 . A A .  5 ARG HH11 1 1 
       23 6981 1 1  5 ARG HH12 H   4.859   3.218  -0.269 1.00 . A A .  5 ARG HH12 1 1 
       23 6982 1 1  5 ARG HH21 H   5.974  -0.066  -0.706 1.00 . A A .  5 ARG HH21 1 1 
       23 6983 1 1  5 ARG HH22 H   6.396   1.527  -0.169 1.00 . A A .  5 ARG HH22 1 1 
       23 6984 1 1  5 ARG N    N  -1.813  -0.614  -1.166 1.00 . A A .  5 ARG N    1 1 
       23 6985 1 1  5 ARG NE   N   3.617   0.471  -1.369 1.00 . A A .  5 ARG NE   1 1 
       23 6986 1 1  5 ARG NH1  N   4.185   2.588  -0.654 1.00 . A A .  5 ARG NH1  1 1 
       23 6987 1 1  5 ARG NH2  N   5.726   0.891  -0.553 1.00 . A A .  5 ARG NH2  1 1 
       23 6988 1 1  5 ARG O    O  -3.123   1.475   0.123 1.00 . A A .  5 ARG O    1 1 
       23 6989 1 1  6 VAL C    C  -2.127   3.561   2.769 1.00 . A A .  6 VAL C    1 1 
       23 6990 1 1  6 VAL CA   C  -2.555   2.098   2.764 1.00 . A A .  6 VAL CA   1 1 
       23 6991 1 1  6 VAL CB   C  -2.509   1.554   4.205 1.00 . A A .  6 VAL CB   1 1 
       23 6992 1 1  6 VAL CG1  C  -3.538   2.257   5.076 1.00 . A A .  6 VAL CG1  1 1 
       23 6993 1 1  6 VAL CG2  C  -2.732   0.048   4.214 1.00 . A A .  6 VAL CG2  1 1 
       23 6994 1 1  6 VAL H    H  -0.864   0.954   2.205 1.00 . A A .  6 VAL H    1 1 
       23 6995 1 1  6 VAL HA   H  -3.574   2.032   2.409 1.00 . A A .  6 VAL HA   1 1 
       23 6996 1 1  6 VAL HB   H  -1.528   1.753   4.613 1.00 . A A .  6 VAL HB   1 1 
       23 6997 1 1  6 VAL HG11 H  -3.465   3.324   4.926 1.00 . A A .  6 VAL HG11 1 1 
       23 6998 1 1  6 VAL HG12 H  -3.351   2.025   6.113 1.00 . A A .  6 VAL HG12 1 1 
       23 6999 1 1  6 VAL HG13 H  -4.528   1.922   4.805 1.00 . A A .  6 VAL HG13 1 1 
       23 7000 1 1  6 VAL HG21 H  -2.596  -0.330   5.216 1.00 . A A .  6 VAL HG21 1 1 
       23 7001 1 1  6 VAL HG22 H  -2.021  -0.424   3.552 1.00 . A A .  6 VAL HG22 1 1 
       23 7002 1 1  6 VAL HG23 H  -3.735  -0.168   3.879 1.00 . A A .  6 VAL HG23 1 1 
       23 7003 1 1  6 VAL N    N  -1.715   1.310   1.872 1.00 . A A .  6 VAL N    1 1 
       23 7004 1 1  6 VAL O    O  -1.448   4.020   3.689 1.00 . A A .  6 VAL O    1 1 
       23 7005 1 1  7 CYS C    C  -2.889   6.534   2.679 1.00 . A A .  7 CYS C    1 1 
       23 7006 1 1  7 CYS CA   C  -2.184   5.704   1.612 1.00 . A A .  7 CYS CA   1 1 
       23 7007 1 1  7 CYS CB   C  -2.547   6.217   0.217 1.00 . A A .  7 CYS CB   1 1 
       23 7008 1 1  7 CYS H    H  -3.064   3.869   1.030 1.00 . A A .  7 CYS H    1 1 
       23 7009 1 1  7 CYS HA   H  -1.118   5.799   1.749 1.00 . A A .  7 CYS HA   1 1 
       23 7010 1 1  7 CYS HB2  H  -3.606   6.083   0.058 1.00 . A A .  7 CYS HB2  1 1 
       23 7011 1 1  7 CYS HB3  H  -2.307   7.267   0.154 1.00 . A A .  7 CYS HB3  1 1 
       23 7012 1 1  7 CYS N    N  -2.527   4.291   1.733 1.00 . A A .  7 CYS N    1 1 
       23 7013 1 1  7 CYS O    O  -4.115   6.650   2.682 1.00 . A A .  7 CYS O    1 1 
       23 7014 1 1  7 CYS SG   S  -1.670   5.362  -1.132 1.00 . A A .  7 CYS SG   1 1 
       23 7015 1 1  8 TYR C    C  -2.387   9.412   4.401 1.00 . A A .  8 TYR C    1 1 
       23 7016 1 1  8 TYR CA   C  -2.644   7.928   4.662 1.00 . A A .  8 TYR CA   1 1 
       23 7017 1 1  8 TYR CB   C  -2.032   7.508   6.002 1.00 . A A .  8 TYR CB   1 1 
       23 7018 1 1  8 TYR CD1  C  -3.961   6.189   6.958 1.00 . A A .  8 TYR CD1  1 1 
       23 7019 1 1  8 TYR CD2  C  -3.127   8.036   8.214 1.00 . A A .  8 TYR CD2  1 1 
       23 7020 1 1  8 TYR CE1  C  -4.901   5.941   7.939 1.00 . A A .  8 TYR CE1  1 1 
       23 7021 1 1  8 TYR CE2  C  -4.065   7.793   9.201 1.00 . A A .  8 TYR CE2  1 1 
       23 7022 1 1  8 TYR CG   C  -3.060   7.239   7.078 1.00 . A A .  8 TYR CG   1 1 
       23 7023 1 1  8 TYR CZ   C  -4.949   6.744   9.059 1.00 . A A .  8 TYR CZ   1 1 
       23 7024 1 1  8 TYR H    H  -1.133   6.977   3.527 1.00 . A A .  8 TYR H    1 1 
       23 7025 1 1  8 TYR HA   H  -3.711   7.763   4.698 1.00 . A A .  8 TYR HA   1 1 
       23 7026 1 1  8 TYR HB2  H  -1.458   6.605   5.858 1.00 . A A .  8 TYR HB2  1 1 
       23 7027 1 1  8 TYR HB3  H  -1.378   8.293   6.354 1.00 . A A .  8 TYR HB3  1 1 
       23 7028 1 1  8 TYR HD1  H  -3.921   5.561   6.080 1.00 . A A .  8 TYR HD1  1 1 
       23 7029 1 1  8 TYR HD2  H  -2.435   8.856   8.323 1.00 . A A .  8 TYR HD2  1 1 
       23 7030 1 1  8 TYR HE1  H  -5.594   5.119   7.827 1.00 . A A .  8 TYR HE1  1 1 
       23 7031 1 1  8 TYR HE2  H  -4.102   8.423  10.077 1.00 . A A .  8 TYR HE2  1 1 
       23 7032 1 1  8 TYR HH   H  -6.581   7.159   9.988 1.00 . A A .  8 TYR HH   1 1 
       23 7033 1 1  8 TYR N    N  -2.102   7.109   3.585 1.00 . A A .  8 TYR N    1 1 
       23 7034 1 1  8 TYR O    O  -2.136   9.810   3.263 1.00 . A A .  8 TYR O    1 1 
       23 7035 1 1  8 TYR OH   O  -5.884   6.500  10.038 1.00 . A A .  8 TYR OH   1 1 
       23 7036 1 1  9 ARG C    C  -1.449  12.077   4.143 1.00 . A A .  9 ARG C    1 1 
       23 7037 1 1  9 ARG CA   C  -2.244  11.673   5.384 1.00 . A A .  9 ARG CA   1 1 
       23 7038 1 1  9 ARG CB   C  -1.520  12.164   6.640 1.00 . A A .  9 ARG CB   1 1 
       23 7039 1 1  9 ARG CD   C  -2.998  13.249   8.358 1.00 . A A .  9 ARG CD   1 1 
       23 7040 1 1  9 ARG CG   C  -2.317  11.964   7.917 1.00 . A A .  9 ARG CG   1 1 
       23 7041 1 1  9 ARG CZ   C  -3.513  14.419  10.465 1.00 . A A .  9 ARG CZ   1 1 
       23 7042 1 1  9 ARG H    H  -2.669   9.830   6.338 1.00 . A A .  9 ARG H    1 1 
       23 7043 1 1  9 ARG HA   H  -3.214  12.145   5.340 1.00 . A A .  9 ARG HA   1 1 
       23 7044 1 1  9 ARG HB2  H  -0.587  11.630   6.735 1.00 . A A .  9 ARG HB2  1 1 
       23 7045 1 1  9 ARG HB3  H  -1.311  13.219   6.530 1.00 . A A .  9 ARG HB3  1 1 
       23 7046 1 1  9 ARG HD2  H  -2.413  14.089   8.012 1.00 . A A .  9 ARG HD2  1 1 
       23 7047 1 1  9 ARG HD3  H  -3.983  13.291   7.917 1.00 . A A .  9 ARG HD3  1 1 
       23 7048 1 1  9 ARG HE   H  -2.907  12.523  10.327 1.00 . A A .  9 ARG HE   1 1 
       23 7049 1 1  9 ARG HG2  H  -3.072  11.211   7.745 1.00 . A A .  9 ARG HG2  1 1 
       23 7050 1 1  9 ARG HG3  H  -1.648  11.635   8.699 1.00 . A A .  9 ARG HG3  1 1 
       23 7051 1 1  9 ARG HH11 H  -3.755  15.545   8.802 1.00 . A A .  9 ARG HH11 1 1 
       23 7052 1 1  9 ARG HH12 H  -4.108  16.344  10.296 1.00 . A A .  9 ARG HH12 1 1 
       23 7053 1 1  9 ARG HH21 H  -3.372  13.572  12.294 1.00 . A A .  9 ARG HH21 1 1 
       23 7054 1 1  9 ARG HH22 H  -3.890  15.225  12.280 1.00 . A A .  9 ARG HH22 1 1 
       23 7055 1 1  9 ARG N    N  -2.460  10.222   5.465 1.00 . A A .  9 ARG N    1 1 
       23 7056 1 1  9 ARG NE   N  -3.125  13.327   9.811 1.00 . A A .  9 ARG NE   1 1 
       23 7057 1 1  9 ARG NH1  N  -3.817  15.527   9.799 1.00 . A A .  9 ARG NH1  1 1 
       23 7058 1 1  9 ARG NH2  N  -3.599  14.404  11.789 1.00 . A A .  9 ARG NH2  1 1 
       23 7059 1 1  9 ARG O    O  -1.889  12.918   3.359 1.00 . A A .  9 ARG O    1 1 
       23 7060 1 1 10 GLY C    C   1.604  10.732   2.555 1.00 . A A . 10 GLY C    1 1 
       23 7061 1 1 10 GLY CA   C   0.553  11.792   2.825 1.00 . A A . 10 GLY CA   1 1 
       23 7062 1 1 10 GLY H    H   0.026  10.815   4.628 1.00 . A A . 10 GLY H    1 1 
       23 7063 1 1 10 GLY HA2  H  -0.077  11.887   1.954 1.00 . A A . 10 GLY HA2  1 1 
       23 7064 1 1 10 GLY HA3  H   1.050  12.736   3.001 1.00 . A A . 10 GLY HA3  1 1 
       23 7065 1 1 10 GLY N    N  -0.277  11.477   3.972 1.00 . A A . 10 GLY N    1 1 
       23 7066 1 1 10 GLY O    O   2.736  11.050   2.193 1.00 . A A . 10 GLY O    1 1 
       23 7067 1 1 11 ILE C    C   1.438   7.023   2.666 1.00 . A A . 11 ILE C    1 1 
       23 7068 1 1 11 ILE CA   C   2.146   8.364   2.504 1.00 . A A . 11 ILE CA   1 1 
       23 7069 1 1 11 ILE CB   C   3.353   8.434   3.466 1.00 . A A . 11 ILE CB   1 1 
       23 7070 1 1 11 ILE CD1  C   4.092   5.985   3.411 1.00 . A A . 11 ILE CD1  1 1 
       23 7071 1 1 11 ILE CG1  C   4.429   7.419   3.059 1.00 . A A . 11 ILE CG1  1 1 
       23 7072 1 1 11 ILE CG2  C   2.909   8.213   4.907 1.00 . A A . 11 ILE CG2  1 1 
       23 7073 1 1 11 ILE H    H   0.312   9.278   3.023 1.00 . A A . 11 ILE H    1 1 
       23 7074 1 1 11 ILE HA   H   2.517   8.443   1.492 1.00 . A A . 11 ILE HA   1 1 
       23 7075 1 1 11 ILE HB   H   3.771   9.428   3.401 1.00 . A A . 11 ILE HB   1 1 
       23 7076 1 1 11 ILE HD11 H   4.899   5.557   3.986 1.00 . A A . 11 ILE HD11 1 1 
       23 7077 1 1 11 ILE HD12 H   3.954   5.415   2.505 1.00 . A A . 11 ILE HD12 1 1 
       23 7078 1 1 11 ILE HD13 H   3.183   5.959   3.994 1.00 . A A . 11 ILE HD13 1 1 
       23 7079 1 1 11 ILE HG12 H   4.574   7.470   1.992 1.00 . A A . 11 ILE HG12 1 1 
       23 7080 1 1 11 ILE HG13 H   5.356   7.673   3.555 1.00 . A A . 11 ILE HG13 1 1 
       23 7081 1 1 11 ILE HG21 H   3.728   8.432   5.575 1.00 . A A . 11 ILE HG21 1 1 
       23 7082 1 1 11 ILE HG22 H   2.605   7.185   5.036 1.00 . A A . 11 ILE HG22 1 1 
       23 7083 1 1 11 ILE HG23 H   2.077   8.864   5.132 1.00 . A A . 11 ILE HG23 1 1 
       23 7084 1 1 11 ILE N    N   1.228   9.470   2.732 1.00 . A A . 11 ILE N    1 1 
       23 7085 1 1 11 ILE O    O   0.621   6.846   3.569 1.00 . A A . 11 ILE O    1 1 
       23 7086 1 1 12 CYS C    C   2.119   3.742   2.432 1.00 . A A . 12 CYS C    1 1 
       23 7087 1 1 12 CYS CA   C   1.152   4.754   1.829 1.00 . A A . 12 CYS CA   1 1 
       23 7088 1 1 12 CYS CB   C   0.724   4.305   0.425 1.00 . A A . 12 CYS CB   1 1 
       23 7089 1 1 12 CYS H    H   2.417   6.281   1.086 1.00 . A A . 12 CYS H    1 1 
       23 7090 1 1 12 CYS HA   H   0.280   4.811   2.461 1.00 . A A . 12 CYS HA   1 1 
       23 7091 1 1 12 CYS HB2  H   1.530   3.748  -0.027 1.00 . A A . 12 CYS HB2  1 1 
       23 7092 1 1 12 CYS HB3  H  -0.142   3.664   0.513 1.00 . A A . 12 CYS HB3  1 1 
       23 7093 1 1 12 CYS N    N   1.759   6.080   1.784 1.00 . A A . 12 CYS N    1 1 
       23 7094 1 1 12 CYS O    O   3.134   3.395   1.827 1.00 . A A . 12 CYS O    1 1 
       23 7095 1 1 12 CYS SG   S   0.292   5.671  -0.707 1.00 . A A . 12 CYS SG   1 1 
       23 7096 1 1 13 TYR C    C   2.144   0.890   4.121 1.00 . A A . 13 TYR C    1 1 
       23 7097 1 1 13 TYR CA   C   2.642   2.317   4.340 1.00 . A A . 13 TYR CA   1 1 
       23 7098 1 1 13 TYR CB   C   2.668   2.647   5.836 1.00 . A A . 13 TYR CB   1 1 
       23 7099 1 1 13 TYR CD1  C   4.030   4.735   6.226 1.00 . A A . 13 TYR CD1  1 1 
       23 7100 1 1 13 TYR CD2  C   5.024   2.631   6.742 1.00 . A A . 13 TYR CD2  1 1 
       23 7101 1 1 13 TYR CE1  C   5.181   5.383   6.627 1.00 . A A . 13 TYR CE1  1 1 
       23 7102 1 1 13 TYR CE2  C   6.180   3.272   7.146 1.00 . A A . 13 TYR CE2  1 1 
       23 7103 1 1 13 TYR CG   C   3.931   3.350   6.276 1.00 . A A . 13 TYR CG   1 1 
       23 7104 1 1 13 TYR CZ   C   6.254   4.647   7.086 1.00 . A A . 13 TYR CZ   1 1 
       23 7105 1 1 13 TYR H    H   0.983   3.605   4.070 1.00 . A A . 13 TYR H    1 1 
       23 7106 1 1 13 TYR HA   H   3.643   2.402   3.945 1.00 . A A . 13 TYR HA   1 1 
       23 7107 1 1 13 TYR HB2  H   1.834   3.291   6.070 1.00 . A A . 13 TYR HB2  1 1 
       23 7108 1 1 13 TYR HB3  H   2.580   1.732   6.404 1.00 . A A . 13 TYR HB3  1 1 
       23 7109 1 1 13 TYR HD1  H   3.186   5.309   5.866 1.00 . A A . 13 TYR HD1  1 1 
       23 7110 1 1 13 TYR HD2  H   4.963   1.554   6.788 1.00 . A A . 13 TYR HD2  1 1 
       23 7111 1 1 13 TYR HE1  H   5.239   6.461   6.581 1.00 . A A . 13 TYR HE1  1 1 
       23 7112 1 1 13 TYR HE2  H   7.020   2.696   7.505 1.00 . A A . 13 TYR HE2  1 1 
       23 7113 1 1 13 TYR HH   H   7.174   6.090   7.964 1.00 . A A . 13 TYR HH   1 1 
       23 7114 1 1 13 TYR N    N   1.801   3.281   3.638 1.00 . A A . 13 TYR N    1 1 
       23 7115 1 1 13 TYR O    O   1.304   0.643   3.258 1.00 . A A . 13 TYR O    1 1 
       23 7116 1 1 13 TYR OH   O   7.403   5.289   7.487 1.00 . A A . 13 TYR OH   1 1 
       23 7117 1 1 14 ARG C    C   2.896  -2.124   3.577 1.00 . A A . 14 ARG C    1 1 
       23 7118 1 1 14 ARG CA   C   2.310  -1.456   4.822 1.00 . A A . 14 ARG CA   1 1 
       23 7119 1 1 14 ARG CB   C   0.787  -1.625   4.841 1.00 . A A . 14 ARG CB   1 1 
       23 7120 1 1 14 ARG CD   C   0.702  -2.945   6.978 1.00 . A A . 14 ARG CD   1 1 
       23 7121 1 1 14 ARG CG   C   0.203  -1.712   6.241 1.00 . A A . 14 ARG CG   1 1 
       23 7122 1 1 14 ARG CZ   C  -0.549  -4.744   5.850 1.00 . A A . 14 ARG CZ   1 1 
       23 7123 1 1 14 ARG H    H   3.350   0.228   5.573 1.00 . A A . 14 ARG H    1 1 
       23 7124 1 1 14 ARG HA   H   2.719  -1.949   5.693 1.00 . A A . 14 ARG HA   1 1 
       23 7125 1 1 14 ARG HB2  H   0.333  -0.787   4.338 1.00 . A A . 14 ARG HB2  1 1 
       23 7126 1 1 14 ARG HB3  H   0.532  -2.532   4.313 1.00 . A A . 14 ARG HB3  1 1 
       23 7127 1 1 14 ARG HD2  H   1.737  -2.792   7.249 1.00 . A A . 14 ARG HD2  1 1 
       23 7128 1 1 14 ARG HD3  H   0.112  -3.079   7.871 1.00 . A A . 14 ARG HD3  1 1 
       23 7129 1 1 14 ARG HE   H   1.435  -4.535   5.815 1.00 . A A . 14 ARG HE   1 1 
       23 7130 1 1 14 ARG HG2  H   0.492  -0.832   6.797 1.00 . A A . 14 ARG HG2  1 1 
       23 7131 1 1 14 ARG HG3  H  -0.873  -1.757   6.169 1.00 . A A . 14 ARG HG3  1 1 
       23 7132 1 1 14 ARG HH11 H  -1.703  -3.427   6.864 1.00 . A A . 14 ARG HH11 1 1 
       23 7133 1 1 14 ARG HH12 H  -2.559  -4.701   6.062 1.00 . A A . 14 ARG HH12 1 1 
       23 7134 1 1 14 ARG HH21 H   0.310  -6.211   4.758 1.00 . A A . 14 ARG HH21 1 1 
       23 7135 1 1 14 ARG HH22 H  -1.417  -6.282   4.866 1.00 . A A . 14 ARG HH22 1 1 
       23 7136 1 1 14 ARG N    N   2.681  -0.043   4.910 1.00 . A A . 14 ARG N    1 1 
       23 7137 1 1 14 ARG NE   N   0.601  -4.149   6.157 1.00 . A A . 14 ARG NE   1 1 
       23 7138 1 1 14 ARG NH1  N  -1.699  -4.249   6.294 1.00 . A A . 14 ARG NH1  1 1 
       23 7139 1 1 14 ARG NH2  N  -0.552  -5.834   5.097 1.00 . A A . 14 ARG NH2  1 1 
       23 7140 1 1 14 ARG O    O   2.679  -3.314   3.349 1.00 . A A . 14 ARG O    1 1 
       23 7141 1 1 15 ARG C    C   3.208  -2.570   0.670 1.00 . A A . 15 ARG C    1 1 
       23 7142 1 1 15 ARG CA   C   4.253  -1.894   1.562 1.00 . A A . 15 ARG CA   1 1 
       23 7143 1 1 15 ARG CB   C   5.377  -2.872   1.916 1.00 . A A . 15 ARG CB   1 1 
       23 7144 1 1 15 ARG CD   C   6.333  -2.709   4.235 1.00 . A A . 15 ARG CD   1 1 
       23 7145 1 1 15 ARG CG   C   6.463  -2.261   2.787 1.00 . A A . 15 ARG CG   1 1 
       23 7146 1 1 15 ARG CZ   C   5.692  -4.789   5.394 1.00 . A A . 15 ARG CZ   1 1 
       23 7147 1 1 15 ARG H    H   3.784  -0.424   3.006 1.00 . A A . 15 ARG H    1 1 
       23 7148 1 1 15 ARG HA   H   4.676  -1.060   1.020 1.00 . A A . 15 ARG HA   1 1 
       23 7149 1 1 15 ARG HB2  H   4.955  -3.713   2.445 1.00 . A A . 15 ARG HB2  1 1 
       23 7150 1 1 15 ARG HB3  H   5.834  -3.224   1.003 1.00 . A A . 15 ARG HB3  1 1 
       23 7151 1 1 15 ARG HD2  H   7.203  -2.376   4.782 1.00 . A A . 15 ARG HD2  1 1 
       23 7152 1 1 15 ARG HD3  H   5.448  -2.259   4.658 1.00 . A A . 15 ARG HD3  1 1 
       23 7153 1 1 15 ARG HE   H   6.577  -4.700   3.607 1.00 . A A . 15 ARG HE   1 1 
       23 7154 1 1 15 ARG HG2  H   7.427  -2.567   2.412 1.00 . A A . 15 ARG HG2  1 1 
       23 7155 1 1 15 ARG HG3  H   6.382  -1.184   2.744 1.00 . A A . 15 ARG HG3  1 1 
       23 7156 1 1 15 ARG HH11 H   5.256  -3.098   6.414 1.00 . A A . 15 ARG HH11 1 1 
       23 7157 1 1 15 ARG HH12 H   4.812  -4.575   7.201 1.00 . A A . 15 ARG HH12 1 1 
       23 7158 1 1 15 ARG HH21 H   5.990  -6.641   4.641 1.00 . A A . 15 ARG HH21 1 1 
       23 7159 1 1 15 ARG HH22 H   5.229  -6.585   6.196 1.00 . A A . 15 ARG HH22 1 1 
       23 7160 1 1 15 ARG N    N   3.640  -1.362   2.776 1.00 . A A . 15 ARG N    1 1 
       23 7161 1 1 15 ARG NE   N   6.229  -4.163   4.349 1.00 . A A . 15 ARG NE   1 1 
       23 7162 1 1 15 ARG NH1  N   5.214  -4.096   6.420 1.00 . A A . 15 ARG NH1  1 1 
       23 7163 1 1 15 ARG NH2  N   5.632  -6.113   5.411 1.00 . A A . 15 ARG NH2  1 1 
       23 7164 1 1 15 ARG O    O   2.611  -1.923  -0.190 1.00 . A A . 15 ARG O    1 1 
       23 7165 1 1 16 CYS C    C   2.326  -4.546  -1.394 1.00 . A A . 16 CYS C    1 1 
       23 7166 1 1 16 CYS CA   C   2.001  -4.607   0.097 1.00 . A A . 16 CYS CA   1 1 
       23 7167 1 1 16 CYS CB   C   0.598  -4.060   0.369 1.00 . A A . 16 CYS CB   1 1 
       23 7168 1 1 16 CYS H    H   3.477  -4.334   1.584 1.00 . A A . 16 CYS H    1 1 
       23 7169 1 1 16 CYS HA   H   2.032  -5.634   0.404 1.00 . A A . 16 CYS HA   1 1 
       23 7170 1 1 16 CYS HB2  H   0.667  -3.006   0.590 1.00 . A A . 16 CYS HB2  1 1 
       23 7171 1 1 16 CYS HB3  H  -0.010  -4.198  -0.509 1.00 . A A . 16 CYS HB3  1 1 
       23 7172 1 1 16 CYS N    N   2.981  -3.867   0.882 1.00 . A A . 16 CYS N    1 1 
       23 7173 1 1 16 CYS O    O   2.984  -5.436  -1.932 1.00 . A A . 16 CYS O    1 1 
       23 7174 1 1 16 CYS SG   S  -0.247  -4.866   1.769 1.00 . A A . 16 CYS SG   1 1 
       23 7175 1 1 17 ARG C    C   3.558  -2.927  -3.741 1.00 . A A . 17 ARG C    1 1 
       23 7176 1 1 17 ARG CA   C   2.106  -3.314  -3.478 1.00 . A A . 17 ARG CA   1 1 
       23 7177 1 1 17 ARG CB   C   1.171  -2.242  -4.043 1.00 . A A . 17 ARG CB   1 1 
       23 7178 1 1 17 ARG CD   C  -0.506  -2.573  -5.890 1.00 . A A . 17 ARG CD   1 1 
       23 7179 1 1 17 ARG CG   C   0.958  -2.348  -5.545 1.00 . A A . 17 ARG CG   1 1 
       23 7180 1 1 17 ARG CZ   C  -1.793  -3.643  -7.698 1.00 . A A . 17 ARG CZ   1 1 
       23 7181 1 1 17 ARG H    H   1.351  -2.822  -1.563 1.00 . A A . 17 ARG H    1 1 
       23 7182 1 1 17 ARG HA   H   1.900  -4.252  -3.971 1.00 . A A . 17 ARG HA   1 1 
       23 7183 1 1 17 ARG HB2  H   0.211  -2.326  -3.556 1.00 . A A . 17 ARG HB2  1 1 
       23 7184 1 1 17 ARG HB3  H   1.587  -1.269  -3.828 1.00 . A A . 17 ARG HB3  1 1 
       23 7185 1 1 17 ARG HD2  H  -0.917  -3.297  -5.203 1.00 . A A . 17 ARG HD2  1 1 
       23 7186 1 1 17 ARG HD3  H  -1.034  -1.638  -5.783 1.00 . A A . 17 ARG HD3  1 1 
       23 7187 1 1 17 ARG HE   H   0.073  -2.959  -7.873 1.00 . A A . 17 ARG HE   1 1 
       23 7188 1 1 17 ARG HG2  H   1.291  -1.433  -6.011 1.00 . A A . 17 ARG HG2  1 1 
       23 7189 1 1 17 ARG HG3  H   1.540  -3.177  -5.922 1.00 . A A . 17 ARG HG3  1 1 
       23 7190 1 1 17 ARG HH11 H  -2.783  -3.491  -5.940 1.00 . A A . 17 ARG HH11 1 1 
       23 7191 1 1 17 ARG HH12 H  -3.668  -4.238  -7.227 1.00 . A A . 17 ARG HH12 1 1 
       23 7192 1 1 17 ARG HH21 H  -1.088  -3.942  -9.568 1.00 . A A . 17 ARG HH21 1 1 
       23 7193 1 1 17 ARG HH22 H  -2.704  -4.496  -9.288 1.00 . A A . 17 ARG HH22 1 1 
       23 7194 1 1 17 ARG N    N   1.865  -3.494  -2.051 1.00 . A A . 17 ARG N    1 1 
       23 7195 1 1 17 ARG NE   N  -0.678  -3.065  -7.255 1.00 . A A . 17 ARG NE   1 1 
       23 7196 1 1 17 ARG NH1  N  -2.833  -3.804  -6.888 1.00 . A A . 17 ARG NH1  1 1 
       23 7197 1 1 17 ARG NH2  N  -1.868  -4.061  -8.954 1.00 . A A . 17 ARG NH2  1 1 
       23 7198 1 1 17 ARG O    O   3.898  -2.669  -4.915 1.00 . A A . 17 ARG O    1 1 
       23 7199 1 1 17 ARG OXT  O   4.343  -2.887  -2.770 1.00 . A A . 17 ARG OXT  1 1 
       24 7200 1 1  1 LYS C    C   4.721  -2.379  -6.474 1.00 . A A .  1 LYS C    1 1 
       24 7201 1 1  1 LYS CA   C   4.849  -3.173  -7.774 1.00 . A A .  1 LYS CA   1 1 
       24 7202 1 1  1 LYS CB   C   6.283  -3.091  -8.297 1.00 . A A .  1 LYS CB   1 1 
       24 7203 1 1  1 LYS CD   C   7.327  -5.346  -7.909 1.00 . A A .  1 LYS CD   1 1 
       24 7204 1 1  1 LYS CE   C   7.168  -6.290  -6.728 1.00 . A A .  1 LYS CE   1 1 
       24 7205 1 1  1 LYS CG   C   7.278  -3.890  -7.471 1.00 . A A .  1 LYS CG   1 1 
       24 7206 1 1  1 LYS H1   H   2.979  -2.591  -8.409 1.00 . A A .  1 LYS H1   1 1 
       24 7207 1 1  1 LYS H2   H   3.948  -3.329  -9.618 1.00 . A A .  1 LYS H2   1 1 
       24 7208 1 1  1 LYS H3   H   4.276  -1.720  -9.114 1.00 . A A .  1 LYS H3   1 1 
       24 7209 1 1  1 LYS HA   H   4.601  -4.205  -7.581 1.00 . A A .  1 LYS HA   1 1 
       24 7210 1 1  1 LYS HB2  H   6.306  -3.466  -9.310 1.00 . A A .  1 LYS HB2  1 1 
       24 7211 1 1  1 LYS HB3  H   6.596  -2.058  -8.299 1.00 . A A .  1 LYS HB3  1 1 
       24 7212 1 1  1 LYS HD2  H   6.529  -5.529  -8.612 1.00 . A A .  1 LYS HD2  1 1 
       24 7213 1 1  1 LYS HD3  H   8.278  -5.535  -8.384 1.00 . A A .  1 LYS HD3  1 1 
       24 7214 1 1  1 LYS HE2  H   7.864  -7.110  -6.842 1.00 . A A .  1 LYS HE2  1 1 
       24 7215 1 1  1 LYS HE3  H   7.393  -5.752  -5.819 1.00 . A A .  1 LYS HE3  1 1 
       24 7216 1 1  1 LYS HG2  H   8.260  -3.456  -7.590 1.00 . A A .  1 LYS HG2  1 1 
       24 7217 1 1  1 LYS HG3  H   6.985  -3.844  -6.432 1.00 . A A .  1 LYS HG3  1 1 
       24 7218 1 1  1 LYS HZ1  H   5.726  -7.743  -7.148 1.00 . A A .  1 LYS HZ1  1 1 
       24 7219 1 1  1 LYS HZ2  H   5.108  -6.171  -7.057 1.00 . A A .  1 LYS HZ2  1 1 
       24 7220 1 1  1 LYS HZ3  H   5.530  -6.998  -5.642 1.00 . A A .  1 LYS HZ3  1 1 
       24 7221 1 1  1 LYS N    N   3.930  -2.657  -8.824 1.00 . A A .  1 LYS N    1 1 
       24 7222 1 1  1 LYS NZ   N   5.787  -6.839  -6.638 1.00 . A A .  1 LYS NZ   1 1 
       24 7223 1 1  1 LYS O    O   5.265  -2.773  -5.443 1.00 . A A .  1 LYS O    1 1 
       24 7224 1 1  2 TRP C    C   2.447  -0.696  -4.703 1.00 . A A .  2 TRP C    1 1 
       24 7225 1 1  2 TRP CA   C   3.805  -0.427  -5.346 1.00 . A A .  2 TRP CA   1 1 
       24 7226 1 1  2 TRP CB   C   3.944   1.068  -5.690 1.00 . A A .  2 TRP CB   1 1 
       24 7227 1 1  2 TRP CD1  C   4.616   2.018  -7.973 1.00 . A A .  2 TRP CD1  1 1 
       24 7228 1 1  2 TRP CD2  C   2.563   1.127  -7.925 1.00 . A A .  2 TRP CD2  1 1 
       24 7229 1 1  2 TRP CE2  C   2.811   1.611  -9.223 1.00 . A A .  2 TRP CE2  1 1 
       24 7230 1 1  2 TRP CE3  C   1.332   0.522  -7.657 1.00 . A A .  2 TRP CE3  1 1 
       24 7231 1 1  2 TRP CG   C   3.731   1.396  -7.140 1.00 . A A .  2 TRP CG   1 1 
       24 7232 1 1  2 TRP CH2  C   0.679   0.913  -9.958 1.00 . A A .  2 TRP CH2  1 1 
       24 7233 1 1  2 TRP CZ2  C   1.875   1.511 -10.249 1.00 . A A .  2 TRP CZ2  1 1 
       24 7234 1 1  2 TRP CZ3  C   0.403   0.422  -8.677 1.00 . A A .  2 TRP CZ3  1 1 
       24 7235 1 1  2 TRP H    H   3.585  -1.001  -7.373 1.00 . A A .  2 TRP H    1 1 
       24 7236 1 1  2 TRP HA   H   4.575  -0.690  -4.635 1.00 . A A .  2 TRP HA   1 1 
       24 7237 1 1  2 TRP HB2  H   3.219   1.627  -5.118 1.00 . A A .  2 TRP HB2  1 1 
       24 7238 1 1  2 TRP HB3  H   4.935   1.396  -5.417 1.00 . A A .  2 TRP HB3  1 1 
       24 7239 1 1  2 TRP HD1  H   5.599   2.353  -7.676 1.00 . A A .  2 TRP HD1  1 1 
       24 7240 1 1  2 TRP HE1  H   4.511   2.566  -9.998 1.00 . A A .  2 TRP HE1  1 1 
       24 7241 1 1  2 TRP HE3  H   1.101   0.137  -6.675 1.00 . A A .  2 TRP HE3  1 1 
       24 7242 1 1  2 TRP HH2  H  -0.077   0.815 -10.723 1.00 . A A .  2 TRP HH2  1 1 
       24 7243 1 1  2 TRP HZ2  H   2.072   1.885 -11.242 1.00 . A A .  2 TRP HZ2  1 1 
       24 7244 1 1  2 TRP HZ3  H  -0.553  -0.043  -8.488 1.00 . A A .  2 TRP HZ3  1 1 
       24 7245 1 1  2 TRP N    N   3.998  -1.264  -6.528 1.00 . A A .  2 TRP N    1 1 
       24 7246 1 1  2 TRP NE1  N   4.071   2.153  -9.227 1.00 . A A .  2 TRP NE1  1 1 
       24 7247 1 1  2 TRP O    O   1.639   0.216  -4.521 1.00 . A A .  2 TRP O    1 1 
       24 7248 1 1  3 CYS C    C   1.202  -3.211  -2.493 1.00 . A A .  3 CYS C    1 1 
       24 7249 1 1  3 CYS CA   C   0.948  -2.343  -3.721 1.00 . A A .  3 CYS CA   1 1 
       24 7250 1 1  3 CYS CB   C   0.058  -3.092  -4.716 1.00 . A A .  3 CYS CB   1 1 
       24 7251 1 1  3 CYS H    H   2.889  -2.636  -4.516 1.00 . A A .  3 CYS H    1 1 
       24 7252 1 1  3 CYS HA   H   0.447  -1.443  -3.410 1.00 . A A .  3 CYS HA   1 1 
       24 7253 1 1  3 CYS HB2  H   0.235  -2.704  -5.708 1.00 . A A .  3 CYS HB2  1 1 
       24 7254 1 1  3 CYS HB3  H   0.310  -4.142  -4.694 1.00 . A A .  3 CYS HB3  1 1 
       24 7255 1 1  3 CYS N    N   2.204  -1.955  -4.351 1.00 . A A .  3 CYS N    1 1 
       24 7256 1 1  3 CYS O    O   2.059  -4.097  -2.514 1.00 . A A .  3 CYS O    1 1 
       24 7257 1 1  3 CYS SG   S  -1.727  -2.939  -4.373 1.00 . A A .  3 CYS SG   1 1 
       24 7258 1 1  4 PHE C    C  -0.435  -3.338   0.850 1.00 . A A .  4 PHE C    1 1 
       24 7259 1 1  4 PHE CA   C   0.614  -3.718  -0.187 1.00 . A A .  4 PHE CA   1 1 
       24 7260 1 1  4 PHE CB   C   2.018  -3.514   0.387 1.00 . A A .  4 PHE CB   1 1 
       24 7261 1 1  4 PHE CD1  C   2.049  -5.801   1.423 1.00 . A A .  4 PHE CD1  1 1 
       24 7262 1 1  4 PHE CD2  C   2.955  -3.980   2.668 1.00 . A A .  4 PHE CD2  1 1 
       24 7263 1 1  4 PHE CE1  C   2.351  -6.663   2.459 1.00 . A A .  4 PHE CE1  1 1 
       24 7264 1 1  4 PHE CE2  C   3.259  -4.838   3.707 1.00 . A A .  4 PHE CE2  1 1 
       24 7265 1 1  4 PHE CG   C   2.348  -4.450   1.515 1.00 . A A .  4 PHE CG   1 1 
       24 7266 1 1  4 PHE CZ   C   2.956  -6.182   3.603 1.00 . A A .  4 PHE CZ   1 1 
       24 7267 1 1  4 PHE H    H  -0.210  -2.238  -1.458 1.00 . A A .  4 PHE H    1 1 
       24 7268 1 1  4 PHE HA   H   0.489  -4.754  -0.428 1.00 . A A .  4 PHE HA   1 1 
       24 7269 1 1  4 PHE HB2  H   2.746  -3.670  -0.395 1.00 . A A .  4 PHE HB2  1 1 
       24 7270 1 1  4 PHE HB3  H   2.107  -2.504   0.756 1.00 . A A .  4 PHE HB3  1 1 
       24 7271 1 1  4 PHE HD1  H   1.576  -6.178   0.528 1.00 . A A .  4 PHE HD1  1 1 
       24 7272 1 1  4 PHE HD2  H   3.192  -2.929   2.752 1.00 . A A .  4 PHE HD2  1 1 
       24 7273 1 1  4 PHE HE1  H   2.114  -7.713   2.374 1.00 . A A .  4 PHE HE1  1 1 
       24 7274 1 1  4 PHE HE2  H   3.734  -4.459   4.601 1.00 . A A .  4 PHE HE2  1 1 
       24 7275 1 1  4 PHE HZ   H   3.193  -6.855   4.414 1.00 . A A .  4 PHE HZ   1 1 
       24 7276 1 1  4 PHE N    N   0.457  -2.955  -1.421 1.00 . A A .  4 PHE N    1 1 
       24 7277 1 1  4 PHE O    O  -1.337  -4.119   1.152 1.00 . A A .  4 PHE O    1 1 
       24 7278 1 1  5 ARG C    C  -2.189  -0.611   1.869 1.00 . A A .  5 ARG C    1 1 
       24 7279 1 1  5 ARG CA   C  -1.216  -1.661   2.427 1.00 . A A .  5 ARG CA   1 1 
       24 7280 1 1  5 ARG CB   C  -0.429  -1.105   3.615 1.00 . A A .  5 ARG CB   1 1 
       24 7281 1 1  5 ARG CD   C  -0.382  -3.231   4.951 1.00 . A A .  5 ARG CD   1 1 
       24 7282 1 1  5 ARG CG   C   0.449  -2.139   4.298 1.00 . A A .  5 ARG CG   1 1 
       24 7283 1 1  5 ARG CZ   C   0.906  -3.626   7.015 1.00 . A A .  5 ARG CZ   1 1 
       24 7284 1 1  5 ARG H    H   0.454  -1.585   1.125 1.00 . A A .  5 ARG H    1 1 
       24 7285 1 1  5 ARG HA   H  -1.794  -2.508   2.767 1.00 . A A .  5 ARG HA   1 1 
       24 7286 1 1  5 ARG HB2  H   0.203  -0.300   3.269 1.00 . A A .  5 ARG HB2  1 1 
       24 7287 1 1  5 ARG HB3  H  -1.124  -0.716   4.345 1.00 . A A .  5 ARG HB3  1 1 
       24 7288 1 1  5 ARG HD2  H  -1.183  -2.772   5.509 1.00 . A A .  5 ARG HD2  1 1 
       24 7289 1 1  5 ARG HD3  H  -0.799  -3.860   4.176 1.00 . A A .  5 ARG HD3  1 1 
       24 7290 1 1  5 ARG HE   H   0.587  -4.986   5.588 1.00 . A A .  5 ARG HE   1 1 
       24 7291 1 1  5 ARG HG2  H   1.099  -2.588   3.560 1.00 . A A .  5 ARG HG2  1 1 
       24 7292 1 1  5 ARG HG3  H   1.046  -1.650   5.054 1.00 . A A .  5 ARG HG3  1 1 
       24 7293 1 1  5 ARG HH11 H   0.154  -1.756   6.842 1.00 . A A .  5 ARG HH11 1 1 
       24 7294 1 1  5 ARG HH12 H   1.064  -2.060   8.283 1.00 . A A .  5 ARG HH12 1 1 
       24 7295 1 1  5 ARG HH21 H   1.783  -5.386   7.484 1.00 . A A .  5 ARG HH21 1 1 
       24 7296 1 1  5 ARG HH22 H   1.988  -4.120   8.649 1.00 . A A .  5 ARG HH22 1 1 
       24 7297 1 1  5 ARG N    N  -0.295  -2.145   1.402 1.00 . A A .  5 ARG N    1 1 
       24 7298 1 1  5 ARG NE   N   0.413  -4.059   5.857 1.00 . A A .  5 ARG NE   1 1 
       24 7299 1 1  5 ARG NH1  N   0.690  -2.379   7.412 1.00 . A A .  5 ARG NH1  1 1 
       24 7300 1 1  5 ARG NH2  N   1.617  -4.445   7.778 1.00 . A A .  5 ARG NH2  1 1 
       24 7301 1 1  5 ARG O    O  -3.059  -0.941   1.061 1.00 . A A .  5 ARG O    1 1 
       24 7302 1 1  6 VAL C    C  -2.213   3.054   1.793 1.00 . A A .  6 VAL C    1 1 
       24 7303 1 1  6 VAL CA   C  -2.944   1.709   1.846 1.00 . A A .  6 VAL CA   1 1 
       24 7304 1 1  6 VAL CB   C  -4.193   1.818   2.756 1.00 . A A .  6 VAL CB   1 1 
       24 7305 1 1  6 VAL CG1  C  -3.941   2.742   3.944 1.00 . A A .  6 VAL CG1  1 1 
       24 7306 1 1  6 VAL CG2  C  -5.406   2.281   1.960 1.00 . A A .  6 VAL CG2  1 1 
       24 7307 1 1  6 VAL H    H  -1.358   0.859   2.957 1.00 . A A .  6 VAL H    1 1 
       24 7308 1 1  6 VAL HA   H  -3.275   1.456   0.850 1.00 . A A .  6 VAL HA   1 1 
       24 7309 1 1  6 VAL HB   H  -4.407   0.834   3.145 1.00 . A A .  6 VAL HB   1 1 
       24 7310 1 1  6 VAL HG11 H  -4.532   2.414   4.787 1.00 . A A .  6 VAL HG11 1 1 
       24 7311 1 1  6 VAL HG12 H  -4.218   3.751   3.681 1.00 . A A .  6 VAL HG12 1 1 
       24 7312 1 1  6 VAL HG13 H  -2.893   2.712   4.205 1.00 . A A .  6 VAL HG13 1 1 
       24 7313 1 1  6 VAL HG21 H  -5.111   2.493   0.942 1.00 . A A .  6 VAL HG21 1 1 
       24 7314 1 1  6 VAL HG22 H  -5.815   3.175   2.408 1.00 . A A .  6 VAL HG22 1 1 
       24 7315 1 1  6 VAL HG23 H  -6.155   1.504   1.962 1.00 . A A .  6 VAL HG23 1 1 
       24 7316 1 1  6 VAL N    N  -2.057   0.645   2.307 1.00 . A A .  6 VAL N    1 1 
       24 7317 1 1  6 VAL O    O  -1.017   3.128   2.060 1.00 . A A .  6 VAL O    1 1 
       24 7318 1 1  7 CYS C    C  -3.154   6.444   2.187 1.00 . A A .  7 CYS C    1 1 
       24 7319 1 1  7 CYS CA   C  -2.356   5.445   1.355 1.00 . A A .  7 CYS CA   1 1 
       24 7320 1 1  7 CYS CB   C  -2.303   5.908  -0.103 1.00 . A A .  7 CYS CB   1 1 
       24 7321 1 1  7 CYS H    H  -3.888   3.995   1.237 1.00 . A A .  7 CYS H    1 1 
       24 7322 1 1  7 CYS HA   H  -1.350   5.393   1.744 1.00 . A A .  7 CYS HA   1 1 
       24 7323 1 1  7 CYS HB2  H  -3.177   5.541  -0.621 1.00 . A A .  7 CYS HB2  1 1 
       24 7324 1 1  7 CYS HB3  H  -2.304   6.988  -0.130 1.00 . A A .  7 CYS HB3  1 1 
       24 7325 1 1  7 CYS N    N  -2.940   4.112   1.443 1.00 . A A .  7 CYS N    1 1 
       24 7326 1 1  7 CYS O    O  -4.372   6.319   2.320 1.00 . A A .  7 CYS O    1 1 
       24 7327 1 1  7 CYS SG   S  -0.838   5.332  -1.021 1.00 . A A .  7 CYS SG   1 1 
       24 7328 1 1  8 TYR C    C  -2.338   9.767   3.532 1.00 . A A .  8 TYR C    1 1 
       24 7329 1 1  8 TYR CA   C  -3.119   8.455   3.555 1.00 . A A .  8 TYR CA   1 1 
       24 7330 1 1  8 TYR CB   C  -3.287   7.961   4.996 1.00 . A A .  8 TYR CB   1 1 
       24 7331 1 1  8 TYR CD1  C  -5.495   6.750   5.158 1.00 . A A .  8 TYR CD1  1 1 
       24 7332 1 1  8 TYR CD2  C  -5.325   8.914   6.145 1.00 . A A .  8 TYR CD2  1 1 
       24 7333 1 1  8 TYR CE1  C  -6.814   6.664   5.564 1.00 . A A .  8 TYR CE1  1 1 
       24 7334 1 1  8 TYR CE2  C  -6.643   8.835   6.553 1.00 . A A .  8 TYR CE2  1 1 
       24 7335 1 1  8 TYR CG   C  -4.729   7.874   5.442 1.00 . A A .  8 TYR CG   1 1 
       24 7336 1 1  8 TYR CZ   C  -7.383   7.710   6.260 1.00 . A A .  8 TYR CZ   1 1 
       24 7337 1 1  8 TYR H    H  -1.496   7.487   2.599 1.00 . A A .  8 TYR H    1 1 
       24 7338 1 1  8 TYR HA   H  -4.097   8.631   3.133 1.00 . A A .  8 TYR HA   1 1 
       24 7339 1 1  8 TYR HB2  H  -2.857   6.973   5.081 1.00 . A A .  8 TYR HB2  1 1 
       24 7340 1 1  8 TYR HB3  H  -2.770   8.632   5.665 1.00 . A A .  8 TYR HB3  1 1 
       24 7341 1 1  8 TYR HD1  H  -5.047   5.932   4.612 1.00 . A A .  8 TYR HD1  1 1 
       24 7342 1 1  8 TYR HD2  H  -4.744   9.795   6.373 1.00 . A A .  8 TYR HD2  1 1 
       24 7343 1 1  8 TYR HE1  H  -7.391   5.782   5.334 1.00 . A A .  8 TYR HE1  1 1 
       24 7344 1 1  8 TYR HE2  H  -7.089   9.654   7.099 1.00 . A A .  8 TYR HE2  1 1 
       24 7345 1 1  8 TYR HH   H  -8.783   8.000   7.546 1.00 . A A .  8 TYR HH   1 1 
       24 7346 1 1  8 TYR N    N  -2.465   7.437   2.741 1.00 . A A .  8 TYR N    1 1 
       24 7347 1 1  8 TYR O    O  -1.434   9.948   2.715 1.00 . A A .  8 TYR O    1 1 
       24 7348 1 1  8 TYR OH   O  -8.695   7.627   6.666 1.00 . A A .  8 TYR OH   1 1 
       24 7349 1 1  9 ARG C    C  -0.606  11.986   4.100 1.00 . A A .  9 ARG C    1 1 
       24 7350 1 1  9 ARG CA   C  -2.075  12.000   4.538 1.00 . A A .  9 ARG CA   1 1 
       24 7351 1 1  9 ARG CB   C  -2.199  12.526   5.972 1.00 . A A .  9 ARG CB   1 1 
       24 7352 1 1  9 ARG CD   C  -1.921  14.906   5.210 1.00 . A A .  9 ARG CD   1 1 
       24 7353 1 1  9 ARG CG   C  -1.481  13.846   6.207 1.00 . A A .  9 ARG CG   1 1 
       24 7354 1 1  9 ARG CZ   C  -3.845  15.914   6.372 1.00 . A A .  9 ARG CZ   1 1 
       24 7355 1 1  9 ARG H    H  -3.444  10.465   5.042 1.00 . A A .  9 ARG H    1 1 
       24 7356 1 1  9 ARG HA   H  -2.615  12.669   3.883 1.00 . A A .  9 ARG HA   1 1 
       24 7357 1 1  9 ARG HB2  H  -3.245  12.667   6.201 1.00 . A A .  9 ARG HB2  1 1 
       24 7358 1 1  9 ARG HB3  H  -1.789  11.792   6.649 1.00 . A A .  9 ARG HB3  1 1 
       24 7359 1 1  9 ARG HD2  H  -1.338  15.800   5.373 1.00 . A A .  9 ARG HD2  1 1 
       24 7360 1 1  9 ARG HD3  H  -1.741  14.538   4.210 1.00 . A A .  9 ARG HD3  1 1 
       24 7361 1 1  9 ARG HE   H  -3.943  14.930   4.640 1.00 . A A .  9 ARG HE   1 1 
       24 7362 1 1  9 ARG HG2  H  -1.702  14.193   7.206 1.00 . A A .  9 ARG HG2  1 1 
       24 7363 1 1  9 ARG HG3  H  -0.417  13.689   6.107 1.00 . A A .  9 ARG HG3  1 1 
       24 7364 1 1  9 ARG HH11 H  -2.073  16.156   7.319 1.00 . A A .  9 ARG HH11 1 1 
       24 7365 1 1  9 ARG HH12 H  -3.443  16.852   8.117 1.00 . A A .  9 ARG HH12 1 1 
       24 7366 1 1  9 ARG HH21 H  -5.746  15.845   5.689 1.00 . A A .  9 ARG HH21 1 1 
       24 7367 1 1  9 ARG HH22 H  -5.528  16.676   7.192 1.00 . A A .  9 ARG HH22 1 1 
       24 7368 1 1  9 ARG N    N  -2.709  10.681   4.432 1.00 . A A .  9 ARG N    1 1 
       24 7369 1 1  9 ARG NE   N  -3.338  15.232   5.347 1.00 . A A .  9 ARG NE   1 1 
       24 7370 1 1  9 ARG NH1  N  -3.055  16.343   7.349 1.00 . A A .  9 ARG NH1  1 1 
       24 7371 1 1  9 ARG NH2  N  -5.146  16.165   6.422 1.00 . A A .  9 ARG NH2  1 1 
       24 7372 1 1  9 ARG O    O  -0.298  12.241   2.936 1.00 . A A .  9 ARG O    1 1 
       24 7373 1 1 10 GLY C    C   2.322  10.298   4.813 1.00 . A A . 10 GLY C    1 1 
       24 7374 1 1 10 GLY CA   C   1.714  11.681   4.709 1.00 . A A . 10 GLY CA   1 1 
       24 7375 1 1 10 GLY H    H   0.008  11.514   5.950 1.00 . A A . 10 GLY H    1 1 
       24 7376 1 1 10 GLY HA2  H   1.844  12.043   3.700 1.00 . A A . 10 GLY HA2  1 1 
       24 7377 1 1 10 GLY HA3  H   2.235  12.342   5.385 1.00 . A A . 10 GLY HA3  1 1 
       24 7378 1 1 10 GLY N    N   0.300  11.701   5.035 1.00 . A A . 10 GLY N    1 1 
       24 7379 1 1 10 GLY O    O   3.452  10.145   5.275 1.00 . A A . 10 GLY O    1 1 
       24 7380 1 1 11 ILE C    C   1.377   7.052   3.371 1.00 . A A . 11 ILE C    1 1 
       24 7381 1 1 11 ILE CA   C   2.063   7.914   4.422 1.00 . A A . 11 ILE CA   1 1 
       24 7382 1 1 11 ILE CB   C   1.857   7.266   5.808 1.00 . A A . 11 ILE CB   1 1 
       24 7383 1 1 11 ILE CD1  C  -0.626   6.904   6.207 1.00 . A A . 11 ILE CD1  1 1 
       24 7384 1 1 11 ILE CG1  C   0.578   7.775   6.480 1.00 . A A . 11 ILE CG1  1 1 
       24 7385 1 1 11 ILE CG2  C   3.064   7.522   6.695 1.00 . A A . 11 ILE CG2  1 1 
       24 7386 1 1 11 ILE H    H   0.684   9.471   4.012 1.00 . A A . 11 ILE H    1 1 
       24 7387 1 1 11 ILE HA   H   3.123   7.934   4.213 1.00 . A A . 11 ILE HA   1 1 
       24 7388 1 1 11 ILE HB   H   1.774   6.199   5.666 1.00 . A A . 11 ILE HB   1 1 
       24 7389 1 1 11 ILE HD11 H  -0.968   7.070   5.196 1.00 . A A . 11 ILE HD11 1 1 
       24 7390 1 1 11 ILE HD12 H  -1.417   7.154   6.900 1.00 . A A . 11 ILE HD12 1 1 
       24 7391 1 1 11 ILE HD13 H  -0.355   5.865   6.328 1.00 . A A . 11 ILE HD13 1 1 
       24 7392 1 1 11 ILE HG12 H   0.729   7.804   7.548 1.00 . A A . 11 ILE HG12 1 1 
       24 7393 1 1 11 ILE HG13 H   0.358   8.770   6.125 1.00 . A A . 11 ILE HG13 1 1 
       24 7394 1 1 11 ILE HG21 H   3.947   7.116   6.223 1.00 . A A . 11 ILE HG21 1 1 
       24 7395 1 1 11 ILE HG22 H   2.915   7.044   7.652 1.00 . A A . 11 ILE HG22 1 1 
       24 7396 1 1 11 ILE HG23 H   3.186   8.585   6.838 1.00 . A A . 11 ILE HG23 1 1 
       24 7397 1 1 11 ILE N    N   1.578   9.288   4.376 1.00 . A A . 11 ILE N    1 1 
       24 7398 1 1 11 ILE O    O   0.438   6.316   3.671 1.00 . A A . 11 ILE O    1 1 
       24 7399 1 1 12 CYS C    C   1.822   4.935   1.073 1.00 . A A . 12 CYS C    1 1 
       24 7400 1 1 12 CYS CA   C   1.287   6.361   1.047 1.00 . A A . 12 CYS CA   1 1 
       24 7401 1 1 12 CYS CB   C   1.589   7.017  -0.302 1.00 . A A . 12 CYS CB   1 1 
       24 7402 1 1 12 CYS H    H   2.609   7.742   1.953 1.00 . A A . 12 CYS H    1 1 
       24 7403 1 1 12 CYS HA   H   0.219   6.332   1.192 1.00 . A A . 12 CYS HA   1 1 
       24 7404 1 1 12 CYS HB2  H   1.893   8.039  -0.137 1.00 . A A . 12 CYS HB2  1 1 
       24 7405 1 1 12 CYS HB3  H   2.392   6.482  -0.785 1.00 . A A . 12 CYS HB3  1 1 
       24 7406 1 1 12 CYS N    N   1.856   7.141   2.135 1.00 . A A . 12 CYS N    1 1 
       24 7407 1 1 12 CYS O    O   2.656   4.555   0.250 1.00 . A A . 12 CYS O    1 1 
       24 7408 1 1 12 CYS SG   S   0.171   7.042  -1.449 1.00 . A A . 12 CYS SG   1 1 
       24 7409 1 1 13 TYR C    C   1.285   1.914   0.999 1.00 . A A . 13 TYR C    1 1 
       24 7410 1 1 13 TYR CA   C   1.776   2.765   2.168 1.00 . A A . 13 TYR CA   1 1 
       24 7411 1 1 13 TYR CB   C   1.287   2.175   3.496 1.00 . A A . 13 TYR CB   1 1 
       24 7412 1 1 13 TYR CD1  C   2.878   3.792   4.641 1.00 . A A . 13 TYR CD1  1 1 
       24 7413 1 1 13 TYR CD2  C   1.373   2.529   5.992 1.00 . A A . 13 TYR CD2  1 1 
       24 7414 1 1 13 TYR CE1  C   3.394   4.394   5.772 1.00 . A A . 13 TYR CE1  1 1 
       24 7415 1 1 13 TYR CE2  C   1.884   3.128   7.126 1.00 . A A . 13 TYR CE2  1 1 
       24 7416 1 1 13 TYR CG   C   1.858   2.848   4.730 1.00 . A A . 13 TYR CG   1 1 
       24 7417 1 1 13 TYR CZ   C   2.893   4.059   7.013 1.00 . A A . 13 TYR CZ   1 1 
       24 7418 1 1 13 TYR H    H   0.683   4.509   2.660 1.00 . A A . 13 TYR H    1 1 
       24 7419 1 1 13 TYR HA   H   2.857   2.761   2.165 1.00 . A A . 13 TYR HA   1 1 
       24 7420 1 1 13 TYR HB2  H   0.214   2.259   3.547 1.00 . A A . 13 TYR HB2  1 1 
       24 7421 1 1 13 TYR HB3  H   1.560   1.131   3.536 1.00 . A A . 13 TYR HB3  1 1 
       24 7422 1 1 13 TYR HD1  H   3.267   4.057   3.669 1.00 . A A . 13 TYR HD1  1 1 
       24 7423 1 1 13 TYR HD2  H   0.582   1.802   6.080 1.00 . A A . 13 TYR HD2  1 1 
       24 7424 1 1 13 TYR HE1  H   4.184   5.123   5.682 1.00 . A A . 13 TYR HE1  1 1 
       24 7425 1 1 13 TYR HE2  H   1.491   2.865   8.097 1.00 . A A . 13 TYR HE2  1 1 
       24 7426 1 1 13 TYR HH   H   2.690   4.847   8.754 1.00 . A A . 13 TYR HH   1 1 
       24 7427 1 1 13 TYR N    N   1.342   4.148   2.031 1.00 . A A . 13 TYR N    1 1 
       24 7428 1 1 13 TYR O    O   0.358   1.116   1.143 1.00 . A A . 13 TYR O    1 1 
       24 7429 1 1 13 TYR OH   O   3.404   4.656   8.142 1.00 . A A . 13 TYR OH   1 1 
       24 7430 1 1 14 ARG C    C   0.215   1.709  -1.923 1.00 . A A . 14 ARG C    1 1 
       24 7431 1 1 14 ARG CA   C   1.594   1.334  -1.361 1.00 . A A . 14 ARG CA   1 1 
       24 7432 1 1 14 ARG CB   C   1.679  -0.172  -1.089 1.00 . A A . 14 ARG CB   1 1 
       24 7433 1 1 14 ARG CD   C   4.114  -0.056  -0.479 1.00 . A A . 14 ARG CD   1 1 
       24 7434 1 1 14 ARG CG   C   3.064  -0.750  -1.333 1.00 . A A . 14 ARG CG   1 1 
       24 7435 1 1 14 ARG CZ   C   4.379   0.582   1.886 1.00 . A A . 14 ARG CZ   1 1 
       24 7436 1 1 14 ARG H    H   2.665   2.732  -0.189 1.00 . A A . 14 ARG H    1 1 
       24 7437 1 1 14 ARG HA   H   2.336   1.586  -2.106 1.00 . A A . 14 ARG HA   1 1 
       24 7438 1 1 14 ARG HB2  H   1.411  -0.357  -0.061 1.00 . A A . 14 ARG HB2  1 1 
       24 7439 1 1 14 ARG HB3  H   0.982  -0.681  -1.734 1.00 . A A . 14 ARG HB3  1 1 
       24 7440 1 1 14 ARG HD2  H   5.078  -0.493  -0.693 1.00 . A A . 14 ARG HD2  1 1 
       24 7441 1 1 14 ARG HD3  H   4.131   0.992  -0.736 1.00 . A A . 14 ARG HD3  1 1 
       24 7442 1 1 14 ARG HE   H   3.217  -0.899   1.224 1.00 . A A . 14 ARG HE   1 1 
       24 7443 1 1 14 ARG HG2  H   3.052  -1.802  -1.087 1.00 . A A . 14 ARG HG2  1 1 
       24 7444 1 1 14 ARG HG3  H   3.318  -0.624  -2.374 1.00 . A A . 14 ARG HG3  1 1 
       24 7445 1 1 14 ARG HH11 H   5.457   1.700   0.591 1.00 . A A . 14 ARG HH11 1 1 
       24 7446 1 1 14 ARG HH12 H   5.627   2.127   2.260 1.00 . A A . 14 ARG HH12 1 1 
       24 7447 1 1 14 ARG HH21 H   3.438  -0.338   3.419 1.00 . A A . 14 ARG HH21 1 1 
       24 7448 1 1 14 ARG HH22 H   4.482   0.971   3.866 1.00 . A A . 14 ARG HH22 1 1 
       24 7449 1 1 14 ARG N    N   1.929   2.086  -0.153 1.00 . A A . 14 ARG N    1 1 
       24 7450 1 1 14 ARG NE   N   3.838  -0.193   0.948 1.00 . A A . 14 ARG NE   1 1 
       24 7451 1 1 14 ARG NH1  N   5.225   1.549   1.551 1.00 . A A . 14 ARG NH1  1 1 
       24 7452 1 1 14 ARG NH2  N   4.074   0.389   3.162 1.00 . A A . 14 ARG NH2  1 1 
       24 7453 1 1 14 ARG O    O   0.087   2.695  -2.650 1.00 . A A . 14 ARG O    1 1 
       24 7454 1 1 15 ARG C    C  -2.187   1.143  -3.628 1.00 . A A . 15 ARG C    1 1 
       24 7455 1 1 15 ARG CA   C  -2.159   1.172  -2.103 1.00 . A A . 15 ARG CA   1 1 
       24 7456 1 1 15 ARG CB   C  -2.672   2.522  -1.599 1.00 . A A . 15 ARG CB   1 1 
       24 7457 1 1 15 ARG CD   C  -4.943   1.497  -2.156 1.00 . A A . 15 ARG CD   1 1 
       24 7458 1 1 15 ARG CG   C  -4.168   2.764  -1.797 1.00 . A A . 15 ARG CG   1 1 
       24 7459 1 1 15 ARG CZ   C  -5.252  -0.751  -1.196 1.00 . A A . 15 ARG CZ   1 1 
       24 7460 1 1 15 ARG H    H  -0.660   0.141  -1.033 1.00 . A A . 15 ARG H    1 1 
       24 7461 1 1 15 ARG HA   H  -2.802   0.390  -1.728 1.00 . A A . 15 ARG HA   1 1 
       24 7462 1 1 15 ARG HB2  H  -2.458   2.598  -0.546 1.00 . A A . 15 ARG HB2  1 1 
       24 7463 1 1 15 ARG HB3  H  -2.136   3.304  -2.117 1.00 . A A . 15 ARG HB3  1 1 
       24 7464 1 1 15 ARG HD2  H  -5.950   1.777  -2.426 1.00 . A A . 15 ARG HD2  1 1 
       24 7465 1 1 15 ARG HD3  H  -4.468   1.025  -3.001 1.00 . A A . 15 ARG HD3  1 1 
       24 7466 1 1 15 ARG HE   H  -4.845   0.895  -0.147 1.00 . A A . 15 ARG HE   1 1 
       24 7467 1 1 15 ARG HG2  H  -4.573   3.163  -0.883 1.00 . A A . 15 ARG HG2  1 1 
       24 7468 1 1 15 ARG HG3  H  -4.295   3.485  -2.591 1.00 . A A . 15 ARG HG3  1 1 
       24 7469 1 1 15 ARG HH11 H  -5.446  -0.669  -3.208 1.00 . A A . 15 ARG HH11 1 1 
       24 7470 1 1 15 ARG HH12 H  -5.658  -2.237  -2.507 1.00 . A A . 15 ARG HH12 1 1 
       24 7471 1 1 15 ARG HH21 H  -5.126  -1.168   0.777 1.00 . A A . 15 ARG HH21 1 1 
       24 7472 1 1 15 ARG HH22 H  -5.478  -2.521  -0.245 1.00 . A A . 15 ARG HH22 1 1 
       24 7473 1 1 15 ARG N    N  -0.812   0.917  -1.605 1.00 . A A . 15 ARG N    1 1 
       24 7474 1 1 15 ARG NE   N  -5.000   0.548  -1.048 1.00 . A A . 15 ARG NE   1 1 
       24 7475 1 1 15 ARG NH1  N  -5.470  -1.260  -2.404 1.00 . A A . 15 ARG NH1  1 1 
       24 7476 1 1 15 ARG NH2  N  -5.288  -1.545  -0.135 1.00 . A A . 15 ARG NH2  1 1 
       24 7477 1 1 15 ARG O    O  -2.844   1.965  -4.264 1.00 . A A . 15 ARG O    1 1 
       24 7478 1 1 16 CYS C    C  -1.233   1.372  -6.358 1.00 . A A . 16 CYS C    1 1 
       24 7479 1 1 16 CYS CA   C  -1.404   0.025  -5.657 1.00 . A A . 16 CYS CA   1 1 
       24 7480 1 1 16 CYS CB   C  -2.661  -0.679  -6.173 1.00 . A A . 16 CYS CB   1 1 
       24 7481 1 1 16 CYS H    H  -0.977  -0.443  -3.638 1.00 . A A . 16 CYS H    1 1 
       24 7482 1 1 16 CYS HA   H  -0.546  -0.590  -5.880 1.00 . A A . 16 CYS HA   1 1 
       24 7483 1 1 16 CYS HB2  H  -3.499  -0.408  -5.548 1.00 . A A . 16 CYS HB2  1 1 
       24 7484 1 1 16 CYS HB3  H  -2.854  -0.357  -7.186 1.00 . A A . 16 CYS HB3  1 1 
       24 7485 1 1 16 CYS N    N  -1.471   0.181  -4.205 1.00 . A A . 16 CYS N    1 1 
       24 7486 1 1 16 CYS O    O  -1.876   1.643  -7.372 1.00 . A A . 16 CYS O    1 1 
       24 7487 1 1 16 CYS SG   S  -2.539  -2.498  -6.180 1.00 . A A . 16 CYS SG   1 1 
       24 7488 1 1 17 ARG C    C   1.346   3.939  -6.165 1.00 . A A . 17 ARG C    1 1 
       24 7489 1 1 17 ARG CA   C  -0.108   3.529  -6.376 1.00 . A A . 17 ARG CA   1 1 
       24 7490 1 1 17 ARG CB   C  -1.041   4.567  -5.750 1.00 . A A . 17 ARG CB   1 1 
       24 7491 1 1 17 ARG CD   C  -3.471   4.054  -6.137 1.00 . A A . 17 ARG CD   1 1 
       24 7492 1 1 17 ARG CG   C  -2.271   4.866  -6.595 1.00 . A A . 17 ARG CG   1 1 
       24 7493 1 1 17 ARG CZ   C  -5.744   3.557  -6.950 1.00 . A A . 17 ARG CZ   1 1 
       24 7494 1 1 17 ARG H    H   0.119   1.939  -4.998 1.00 . A A . 17 ARG H    1 1 
       24 7495 1 1 17 ARG HA   H  -0.304   3.475  -7.437 1.00 . A A . 17 ARG HA   1 1 
       24 7496 1 1 17 ARG HB2  H  -1.373   4.203  -4.788 1.00 . A A . 17 ARG HB2  1 1 
       24 7497 1 1 17 ARG HB3  H  -0.497   5.489  -5.609 1.00 . A A . 17 ARG HB3  1 1 
       24 7498 1 1 17 ARG HD2  H  -3.230   3.004  -6.213 1.00 . A A . 17 ARG HD2  1 1 
       24 7499 1 1 17 ARG HD3  H  -3.686   4.299  -5.108 1.00 . A A . 17 ARG HD3  1 1 
       24 7500 1 1 17 ARG HE   H  -4.643   5.122  -7.516 1.00 . A A . 17 ARG HE   1 1 
       24 7501 1 1 17 ARG HG2  H  -2.507   5.916  -6.510 1.00 . A A . 17 ARG HG2  1 1 
       24 7502 1 1 17 ARG HG3  H  -2.055   4.625  -7.625 1.00 . A A . 17 ARG HG3  1 1 
       24 7503 1 1 17 ARG HH11 H  -5.026   2.226  -5.606 1.00 . A A . 17 ARG HH11 1 1 
       24 7504 1 1 17 ARG HH12 H  -6.619   1.897  -6.197 1.00 . A A . 17 ARG HH12 1 1 
       24 7505 1 1 17 ARG HH21 H  -6.740   4.691  -8.294 1.00 . A A . 17 ARG HH21 1 1 
       24 7506 1 1 17 ARG HH22 H  -7.592   3.296  -7.723 1.00 . A A . 17 ARG HH22 1 1 
       24 7507 1 1 17 ARG N    N  -0.362   2.211  -5.806 1.00 . A A . 17 ARG N    1 1 
       24 7508 1 1 17 ARG NE   N  -4.658   4.325  -6.946 1.00 . A A . 17 ARG NE   1 1 
       24 7509 1 1 17 ARG NH1  N  -5.801   2.471  -6.189 1.00 . A A . 17 ARG NH1  1 1 
       24 7510 1 1 17 ARG NH2  N  -6.777   3.875  -7.718 1.00 . A A . 17 ARG NH2  1 1 
       24 7511 1 1 17 ARG O    O   1.790   3.961  -4.998 1.00 . A A . 17 ARG O    1 1 
       24 7512 1 1 17 ARG OXT  O   2.029   4.235  -7.168 1.00 . A A . 17 ARG OXT  1 1 
       25 7513 1 1  1 LYS C    C  -2.649 -10.935   1.508 1.00 . A A .  1 LYS C    1 1 
       25 7514 1 1  1 LYS CA   C  -2.619 -11.947   0.367 1.00 . A A .  1 LYS CA   1 1 
       25 7515 1 1  1 LYS CB   C  -1.773 -11.414  -0.791 1.00 . A A .  1 LYS CB   1 1 
       25 7516 1 1  1 LYS CD   C   0.601 -10.587  -0.696 1.00 . A A .  1 LYS CD   1 1 
       25 7517 1 1  1 LYS CE   C   1.838 -10.818   0.156 1.00 . A A .  1 LYS CE   1 1 
       25 7518 1 1  1 LYS CG   C  -0.307 -11.808  -0.703 1.00 . A A .  1 LYS CG   1 1 
       25 7519 1 1  1 LYS H1   H  -4.583 -12.478   0.678 1.00 . A A .  1 LYS H1   1 1 
       25 7520 1 1  1 LYS H2   H  -3.922 -13.018  -0.812 1.00 . A A .  1 LYS H2   1 1 
       25 7521 1 1  1 LYS H3   H  -4.337 -11.366  -0.603 1.00 . A A .  1 LYS H3   1 1 
       25 7522 1 1  1 LYS HA   H  -2.189 -12.870   0.727 1.00 . A A .  1 LYS HA   1 1 
       25 7523 1 1  1 LYS HB2  H  -2.171 -11.799  -1.718 1.00 . A A .  1 LYS HB2  1 1 
       25 7524 1 1  1 LYS HB3  H  -1.836 -10.336  -0.801 1.00 . A A .  1 LYS HB3  1 1 
       25 7525 1 1  1 LYS HD2  H   0.909 -10.374  -1.709 1.00 . A A .  1 LYS HD2  1 1 
       25 7526 1 1  1 LYS HD3  H   0.052  -9.745  -0.299 1.00 . A A .  1 LYS HD3  1 1 
       25 7527 1 1  1 LYS HE2  H   2.559 -10.043  -0.061 1.00 . A A .  1 LYS HE2  1 1 
       25 7528 1 1  1 LYS HE3  H   1.558 -10.766   1.197 1.00 . A A .  1 LYS HE3  1 1 
       25 7529 1 1  1 LYS HG2  H  -0.149 -12.365   0.209 1.00 . A A .  1 LYS HG2  1 1 
       25 7530 1 1  1 LYS HG3  H  -0.059 -12.426  -1.553 1.00 . A A .  1 LYS HG3  1 1 
       25 7531 1 1  1 LYS HZ1  H   3.497 -12.069  -0.073 1.00 . A A .  1 LYS HZ1  1 1 
       25 7532 1 1  1 LYS HZ2  H   2.185 -12.482  -1.060 1.00 . A A .  1 LYS HZ2  1 1 
       25 7533 1 1  1 LYS HZ3  H   2.145 -12.837   0.596 1.00 . A A .  1 LYS HZ3  1 1 
       25 7534 1 1  1 LYS N    N  -3.988 -12.228  -0.138 1.00 . A A .  1 LYS N    1 1 
       25 7535 1 1  1 LYS NZ   N   2.460 -12.145  -0.114 1.00 . A A .  1 LYS NZ   1 1 
       25 7536 1 1  1 LYS O    O  -3.716 -10.495   1.934 1.00 . A A .  1 LYS O    1 1 
       25 7537 1 1  2 TRP C    C  -0.306  -8.548   2.792 1.00 . A A .  2 TRP C    1 1 
       25 7538 1 1  2 TRP CA   C  -1.363  -9.608   3.092 1.00 . A A .  2 TRP CA   1 1 
       25 7539 1 1  2 TRP CB   C  -1.017 -10.322   4.401 1.00 . A A .  2 TRP CB   1 1 
       25 7540 1 1  2 TRP CD1  C  -2.284 -12.539   4.178 1.00 . A A .  2 TRP CD1  1 1 
       25 7541 1 1  2 TRP CD2  C  -2.909 -11.294   5.930 1.00 . A A .  2 TRP CD2  1 1 
       25 7542 1 1  2 TRP CE2  C  -3.675 -12.476   5.925 1.00 . A A .  2 TRP CE2  1 1 
       25 7543 1 1  2 TRP CE3  C  -3.130 -10.355   6.945 1.00 . A A .  2 TRP CE3  1 1 
       25 7544 1 1  2 TRP CG   C  -2.026 -11.354   4.805 1.00 . A A .  2 TRP CG   1 1 
       25 7545 1 1  2 TRP CH2  C  -4.833 -11.808   7.870 1.00 . A A .  2 TRP CH2  1 1 
       25 7546 1 1  2 TRP CZ2  C  -4.641 -12.744   6.890 1.00 . A A .  2 TRP CZ2  1 1 
       25 7547 1 1  2 TRP CZ3  C  -4.087 -10.622   7.903 1.00 . A A .  2 TRP CZ3  1 1 
       25 7548 1 1  2 TRP H    H  -0.652 -10.953   1.621 1.00 . A A .  2 TRP H    1 1 
       25 7549 1 1  2 TRP HA   H  -2.321  -9.122   3.202 1.00 . A A .  2 TRP HA   1 1 
       25 7550 1 1  2 TRP HB2  H  -0.062 -10.815   4.291 1.00 . A A .  2 TRP HB2  1 1 
       25 7551 1 1  2 TRP HB3  H  -0.949  -9.592   5.194 1.00 . A A .  2 TRP HB3  1 1 
       25 7552 1 1  2 TRP HD1  H  -1.776 -12.879   3.287 1.00 . A A .  2 TRP HD1  1 1 
       25 7553 1 1  2 TRP HE1  H  -3.633 -14.094   4.590 1.00 . A A .  2 TRP HE1  1 1 
       25 7554 1 1  2 TRP HE3  H  -2.565  -9.434   6.987 1.00 . A A .  2 TRP HE3  1 1 
       25 7555 1 1  2 TRP HH2  H  -5.572 -11.974   8.640 1.00 . A A .  2 TRP HH2  1 1 
       25 7556 1 1  2 TRP HZ2  H  -5.222 -13.653   6.882 1.00 . A A .  2 TRP HZ2  1 1 
       25 7557 1 1  2 TRP HZ3  H  -4.271  -9.909   8.693 1.00 . A A .  2 TRP HZ3  1 1 
       25 7558 1 1  2 TRP N    N  -1.469 -10.568   2.000 1.00 . A A .  2 TRP N    1 1 
       25 7559 1 1  2 TRP NE1  N  -3.273 -13.219   4.845 1.00 . A A .  2 TRP NE1  1 1 
       25 7560 1 1  2 TRP O    O   0.468  -8.680   1.845 1.00 . A A .  2 TRP O    1 1 
       25 7561 1 1  3 CYS C    C   0.556  -5.772   2.067 1.00 . A A .  3 CYS C    1 1 
       25 7562 1 1  3 CYS CA   C   0.680  -6.418   3.445 1.00 . A A .  3 CYS CA   1 1 
       25 7563 1 1  3 CYS CB   C   2.105  -6.938   3.655 1.00 . A A .  3 CYS CB   1 1 
       25 7564 1 1  3 CYS H    H  -0.922  -7.460   4.350 1.00 . A A .  3 CYS H    1 1 
       25 7565 1 1  3 CYS HA   H   0.469  -5.672   4.197 1.00 . A A .  3 CYS HA   1 1 
       25 7566 1 1  3 CYS HB2  H   2.110  -8.011   3.538 1.00 . A A .  3 CYS HB2  1 1 
       25 7567 1 1  3 CYS HB3  H   2.756  -6.497   2.913 1.00 . A A .  3 CYS HB3  1 1 
       25 7568 1 1  3 CYS N    N  -0.281  -7.502   3.611 1.00 . A A .  3 CYS N    1 1 
       25 7569 1 1  3 CYS O    O   1.382  -6.000   1.184 1.00 . A A .  3 CYS O    1 1 
       25 7570 1 1  3 CYS SG   S   2.797  -6.559   5.298 1.00 . A A .  3 CYS SG   1 1 
       25 7571 1 1  4 PHE C    C  -0.197  -2.830   0.696 1.00 . A A .  4 PHE C    1 1 
       25 7572 1 1  4 PHE CA   C  -0.718  -4.270   0.628 1.00 . A A .  4 PHE CA   1 1 
       25 7573 1 1  4 PHE CB   C  -2.209  -4.306   0.278 1.00 . A A .  4 PHE CB   1 1 
       25 7574 1 1  4 PHE CD1  C  -1.784  -3.677  -2.113 1.00 . A A .  4 PHE CD1  1 1 
       25 7575 1 1  4 PHE CD2  C  -3.659  -2.707  -1.003 1.00 . A A .  4 PHE CD2  1 1 
       25 7576 1 1  4 PHE CE1  C  -2.101  -2.981  -3.264 1.00 . A A .  4 PHE CE1  1 1 
       25 7577 1 1  4 PHE CE2  C  -3.981  -2.009  -2.152 1.00 . A A .  4 PHE CE2  1 1 
       25 7578 1 1  4 PHE CG   C  -2.557  -3.548  -0.971 1.00 . A A .  4 PHE CG   1 1 
       25 7579 1 1  4 PHE CZ   C  -3.203  -2.148  -3.283 1.00 . A A .  4 PHE CZ   1 1 
       25 7580 1 1  4 PHE H    H  -1.103  -4.815   2.636 1.00 . A A .  4 PHE H    1 1 
       25 7581 1 1  4 PHE HA   H  -0.166  -4.799  -0.135 1.00 . A A .  4 PHE HA   1 1 
       25 7582 1 1  4 PHE HB2  H  -2.513  -5.332   0.136 1.00 . A A .  4 PHE HB2  1 1 
       25 7583 1 1  4 PHE HB3  H  -2.774  -3.880   1.096 1.00 . A A .  4 PHE HB3  1 1 
       25 7584 1 1  4 PHE HD1  H  -0.923  -4.329  -2.099 1.00 . A A .  4 PHE HD1  1 1 
       25 7585 1 1  4 PHE HD2  H  -4.267  -2.598  -0.118 1.00 . A A .  4 PHE HD2  1 1 
       25 7586 1 1  4 PHE HE1  H  -1.492  -3.092  -4.148 1.00 . A A .  4 PHE HE1  1 1 
       25 7587 1 1  4 PHE HE2  H  -4.842  -1.358  -2.163 1.00 . A A .  4 PHE HE2  1 1 
       25 7588 1 1  4 PHE HZ   H  -3.453  -1.604  -4.182 1.00 . A A .  4 PHE HZ   1 1 
       25 7589 1 1  4 PHE N    N  -0.483  -4.959   1.895 1.00 . A A .  4 PHE N    1 1 
       25 7590 1 1  4 PHE O    O   1.007  -2.601   0.581 1.00 . A A .  4 PHE O    1 1 
       25 7591 1 1  5 ARG C    C  -1.908   0.469   1.061 1.00 . A A .  5 ARG C    1 1 
       25 7592 1 1  5 ARG CA   C  -0.694  -0.453   0.970 1.00 . A A .  5 ARG CA   1 1 
       25 7593 1 1  5 ARG CB   C   0.159  -0.062  -0.241 1.00 . A A .  5 ARG CB   1 1 
       25 7594 1 1  5 ARG CD   C   2.473  -0.236   0.727 1.00 . A A .  5 ARG CD   1 1 
       25 7595 1 1  5 ARG CG   C   1.427   0.691   0.127 1.00 . A A .  5 ARG CG   1 1 
       25 7596 1 1  5 ARG CZ   C   3.857  -2.152   0.032 1.00 . A A .  5 ARG CZ   1 1 
       25 7597 1 1  5 ARG H    H  -2.042  -2.085   0.976 1.00 . A A .  5 ARG H    1 1 
       25 7598 1 1  5 ARG HA   H  -0.103  -0.334   1.866 1.00 . A A .  5 ARG HA   1 1 
       25 7599 1 1  5 ARG HB2  H   0.440  -0.957  -0.777 1.00 . A A .  5 ARG HB2  1 1 
       25 7600 1 1  5 ARG HB3  H  -0.427   0.565  -0.895 1.00 . A A .  5 ARG HB3  1 1 
       25 7601 1 1  5 ARG HD2  H   3.283   0.362   1.118 1.00 . A A .  5 ARG HD2  1 1 
       25 7602 1 1  5 ARG HD3  H   2.020  -0.798   1.531 1.00 . A A .  5 ARG HD3  1 1 
       25 7603 1 1  5 ARG HE   H   2.720  -1.060  -1.191 1.00 . A A .  5 ARG HE   1 1 
       25 7604 1 1  5 ARG HG2  H   1.834   1.147  -0.761 1.00 . A A .  5 ARG HG2  1 1 
       25 7605 1 1  5 ARG HG3  H   1.181   1.455   0.849 1.00 . A A .  5 ARG HG3  1 1 
       25 7606 1 1  5 ARG HH11 H   3.946  -1.728   2.008 1.00 . A A .  5 ARG HH11 1 1 
       25 7607 1 1  5 ARG HH12 H   4.910  -3.072   1.494 1.00 . A A .  5 ARG HH12 1 1 
       25 7608 1 1  5 ARG HH21 H   3.990  -2.825  -1.869 1.00 . A A .  5 ARG HH21 1 1 
       25 7609 1 1  5 ARG HH22 H   4.935  -3.694  -0.706 1.00 . A A .  5 ARG HH22 1 1 
       25 7610 1 1  5 ARG N    N  -1.095  -1.856   0.886 1.00 . A A .  5 ARG N    1 1 
       25 7611 1 1  5 ARG NE   N   3.009  -1.170  -0.260 1.00 . A A .  5 ARG NE   1 1 
       25 7612 1 1  5 ARG NH1  N   4.271  -2.332   1.280 1.00 . A A .  5 ARG NH1  1 1 
       25 7613 1 1  5 ARG NH2  N   4.297  -2.957  -0.926 1.00 . A A .  5 ARG NH2  1 1 
       25 7614 1 1  5 ARG O    O  -2.867   0.328   0.301 1.00 . A A .  5 ARG O    1 1 
       25 7615 1 1  6 VAL C    C  -2.390   3.805   2.189 1.00 . A A .  6 VAL C    1 1 
       25 7616 1 1  6 VAL CA   C  -2.933   2.380   2.178 1.00 . A A .  6 VAL CA   1 1 
       25 7617 1 1  6 VAL CB   C  -3.721   2.131   3.488 1.00 . A A .  6 VAL CB   1 1 
       25 7618 1 1  6 VAL CG1  C  -5.099   1.562   3.185 1.00 . A A .  6 VAL CG1  1 1 
       25 7619 1 1  6 VAL CG2  C  -2.956   1.206   4.426 1.00 . A A .  6 VAL CG2  1 1 
       25 7620 1 1  6 VAL H    H  -1.052   1.485   2.557 1.00 . A A .  6 VAL H    1 1 
       25 7621 1 1  6 VAL HA   H  -3.616   2.276   1.345 1.00 . A A .  6 VAL HA   1 1 
       25 7622 1 1  6 VAL HB   H  -3.856   3.078   3.988 1.00 . A A .  6 VAL HB   1 1 
       25 7623 1 1  6 VAL HG11 H  -5.347   1.751   2.150 1.00 . A A .  6 VAL HG11 1 1 
       25 7624 1 1  6 VAL HG12 H  -5.831   2.036   3.822 1.00 . A A .  6 VAL HG12 1 1 
       25 7625 1 1  6 VAL HG13 H  -5.099   0.497   3.365 1.00 . A A .  6 VAL HG13 1 1 
       25 7626 1 1  6 VAL HG21 H  -2.637   0.327   3.885 1.00 . A A .  6 VAL HG21 1 1 
       25 7627 1 1  6 VAL HG22 H  -3.597   0.913   5.243 1.00 . A A .  6 VAL HG22 1 1 
       25 7628 1 1  6 VAL HG23 H  -2.092   1.723   4.814 1.00 . A A .  6 VAL HG23 1 1 
       25 7629 1 1  6 VAL N    N  -1.850   1.420   1.990 1.00 . A A .  6 VAL N    1 1 
       25 7630 1 1  6 VAL O    O  -1.676   4.202   3.110 1.00 . A A .  6 VAL O    1 1 
       25 7631 1 1  7 CYS C    C  -2.867   6.823   2.133 1.00 . A A .  7 CYS C    1 1 
       25 7632 1 1  7 CYS CA   C  -2.264   5.947   1.042 1.00 . A A .  7 CYS CA   1 1 
       25 7633 1 1  7 CYS CB   C  -2.602   6.509  -0.340 1.00 . A A .  7 CYS CB   1 1 
       25 7634 1 1  7 CYS H    H  -3.293   4.196   0.449 1.00 . A A .  7 CYS H    1 1 
       25 7635 1 1  7 CYS HA   H  -1.192   5.944   1.161 1.00 . A A .  7 CYS HA   1 1 
       25 7636 1 1  7 CYS HB2  H  -3.489   6.018  -0.713 1.00 . A A .  7 CYS HB2  1 1 
       25 7637 1 1  7 CYS HB3  H  -2.795   7.569  -0.251 1.00 . A A .  7 CYS HB3  1 1 
       25 7638 1 1  7 CYS N    N  -2.725   4.569   1.155 1.00 . A A .  7 CYS N    1 1 
       25 7639 1 1  7 CYS O    O  -3.943   7.396   1.962 1.00 . A A .  7 CYS O    1 1 
       25 7640 1 1  7 CYS SG   S  -1.281   6.285  -1.578 1.00 . A A .  7 CYS SG   1 1 
       25 7641 1 1  8 TYR C    C  -2.302   9.207   4.138 1.00 . A A .  8 TYR C    1 1 
       25 7642 1 1  8 TYR CA   C  -2.613   7.732   4.375 1.00 . A A .  8 TYR CA   1 1 
       25 7643 1 1  8 TYR CB   C  -1.961   7.256   5.675 1.00 . A A .  8 TYR CB   1 1 
       25 7644 1 1  8 TYR CD1  C  -3.435   5.211   5.833 1.00 . A A .  8 TYR CD1  1 1 
       25 7645 1 1  8 TYR CD2  C  -3.009   6.450   7.825 1.00 . A A .  8 TYR CD2  1 1 
       25 7646 1 1  8 TYR CE1  C  -4.220   4.325   6.547 1.00 . A A .  8 TYR CE1  1 1 
       25 7647 1 1  8 TYR CE2  C  -3.792   5.567   8.546 1.00 . A A .  8 TYR CE2  1 1 
       25 7648 1 1  8 TYR CG   C  -2.817   6.287   6.460 1.00 . A A .  8 TYR CG   1 1 
       25 7649 1 1  8 TYR CZ   C  -4.395   4.506   7.903 1.00 . A A .  8 TYR CZ   1 1 
       25 7650 1 1  8 TYR H    H  -1.307   6.445   3.324 1.00 . A A .  8 TYR H    1 1 
       25 7651 1 1  8 TYR HA   H  -3.684   7.613   4.455 1.00 . A A .  8 TYR HA   1 1 
       25 7652 1 1  8 TYR HB2  H  -1.031   6.763   5.442 1.00 . A A .  8 TYR HB2  1 1 
       25 7653 1 1  8 TYR HB3  H  -1.763   8.111   6.304 1.00 . A A .  8 TYR HB3  1 1 
       25 7654 1 1  8 TYR HD1  H  -3.297   5.069   4.771 1.00 . A A .  8 TYR HD1  1 1 
       25 7655 1 1  8 TYR HD2  H  -2.535   7.279   8.327 1.00 . A A .  8 TYR HD2  1 1 
       25 7656 1 1  8 TYR HE1  H  -4.691   3.495   6.043 1.00 . A A .  8 TYR HE1  1 1 
       25 7657 1 1  8 TYR HE2  H  -3.928   5.711   9.607 1.00 . A A .  8 TYR HE2  1 1 
       25 7658 1 1  8 TYR HH   H  -6.085   3.935   8.618 1.00 . A A .  8 TYR HH   1 1 
       25 7659 1 1  8 TYR N    N  -2.158   6.924   3.253 1.00 . A A .  8 TYR N    1 1 
       25 7660 1 1  8 TYR O    O  -1.618   9.559   3.178 1.00 . A A .  8 TYR O    1 1 
       25 7661 1 1  8 TYR OH   O  -5.174   3.628   8.618 1.00 . A A .  8 TYR OH   1 1 
       25 7662 1 1  9 ARG C    C  -1.158  11.899   5.129 1.00 . A A .  9 ARG C    1 1 
       25 7663 1 1  9 ARG CA   C  -2.616  11.504   4.895 1.00 . A A .  9 ARG CA   1 1 
       25 7664 1 1  9 ARG CB   C  -3.519  12.240   5.887 1.00 . A A .  9 ARG CB   1 1 
       25 7665 1 1  9 ARG CD   C  -5.441  13.720   5.217 1.00 . A A .  9 ARG CD   1 1 
       25 7666 1 1  9 ARG CG   C  -3.937  13.625   5.418 1.00 . A A .  9 ARG CG   1 1 
       25 7667 1 1  9 ARG CZ   C  -5.731  12.642   3.021 1.00 . A A .  9 ARG CZ   1 1 
       25 7668 1 1  9 ARG H    H  -3.364   9.718   5.749 1.00 . A A .  9 ARG H    1 1 
       25 7669 1 1  9 ARG HA   H  -2.895  11.794   3.894 1.00 . A A .  9 ARG HA   1 1 
       25 7670 1 1  9 ARG HB2  H  -4.410  11.651   6.050 1.00 . A A .  9 ARG HB2  1 1 
       25 7671 1 1  9 ARG HB3  H  -2.991  12.345   6.825 1.00 . A A .  9 ARG HB3  1 1 
       25 7672 1 1  9 ARG HD2  H  -5.926  13.631   6.179 1.00 . A A .  9 ARG HD2  1 1 
       25 7673 1 1  9 ARG HD3  H  -5.674  14.682   4.787 1.00 . A A .  9 ARG HD3  1 1 
       25 7674 1 1  9 ARG HE   H  -6.471  11.950   4.741 1.00 . A A .  9 ARG HE   1 1 
       25 7675 1 1  9 ARG HG2  H  -3.637  14.350   6.159 1.00 . A A .  9 ARG HG2  1 1 
       25 7676 1 1  9 ARG HG3  H  -3.443  13.840   4.482 1.00 . A A .  9 ARG HG3  1 1 
       25 7677 1 1  9 ARG HH11 H  -4.648  14.349   2.986 1.00 . A A .  9 ARG HH11 1 1 
       25 7678 1 1  9 ARG HH12 H  -4.867  13.577   1.451 1.00 . A A .  9 ARG HH12 1 1 
       25 7679 1 1  9 ARG HH21 H  -6.757  10.926   2.724 1.00 . A A .  9 ARG HH21 1 1 
       25 7680 1 1  9 ARG HH22 H  -6.064  11.633   1.302 1.00 . A A .  9 ARG HH22 1 1 
       25 7681 1 1  9 ARG N    N  -2.822  10.063   5.012 1.00 . A A .  9 ARG N    1 1 
       25 7682 1 1  9 ARG NE   N  -5.945  12.671   4.335 1.00 . A A .  9 ARG NE   1 1 
       25 7683 1 1  9 ARG NH1  N  -5.024  13.602   2.438 1.00 . A A .  9 ARG NH1  1 1 
       25 7684 1 1  9 ARG NH2  N  -6.225  11.653   2.289 1.00 . A A .  9 ARG NH2  1 1 
       25 7685 1 1  9 ARG O    O  -0.851  12.641   6.064 1.00 . A A .  9 ARG O    1 1 
       25 7686 1 1 10 GLY C    C   2.015  10.855   3.554 1.00 . A A . 10 GLY C    1 1 
       25 7687 1 1 10 GLY CA   C   1.139  11.743   4.407 1.00 . A A . 10 GLY CA   1 1 
       25 7688 1 1 10 GLY H    H  -0.551  10.834   3.543 1.00 . A A . 10 GLY H    1 1 
       25 7689 1 1 10 GLY HA2  H   1.288  12.771   4.109 1.00 . A A . 10 GLY HA2  1 1 
       25 7690 1 1 10 GLY HA3  H   1.429  11.632   5.441 1.00 . A A . 10 GLY HA3  1 1 
       25 7691 1 1 10 GLY N    N  -0.261  11.415   4.273 1.00 . A A . 10 GLY N    1 1 
       25 7692 1 1 10 GLY O    O   3.038  11.298   3.032 1.00 . A A . 10 GLY O    1 1 
       25 7693 1 1 11 ILE C    C   1.497   7.480   2.143 1.00 . A A . 11 ILE C    1 1 
       25 7694 1 1 11 ILE CA   C   2.383   8.628   2.635 1.00 . A A . 11 ILE CA   1 1 
       25 7695 1 1 11 ILE CB   C   3.560   8.059   3.458 1.00 . A A . 11 ILE CB   1 1 
       25 7696 1 1 11 ILE CD1  C   2.122   7.774   5.534 1.00 . A A . 11 ILE CD1  1 1 
       25 7697 1 1 11 ILE CG1  C   3.054   7.114   4.546 1.00 . A A . 11 ILE CG1  1 1 
       25 7698 1 1 11 ILE CG2  C   4.355   9.186   4.085 1.00 . A A . 11 ILE CG2  1 1 
       25 7699 1 1 11 ILE H    H   0.796   9.297   3.866 1.00 . A A . 11 ILE H    1 1 
       25 7700 1 1 11 ILE HA   H   2.790   9.147   1.778 1.00 . A A . 11 ILE HA   1 1 
       25 7701 1 1 11 ILE HB   H   4.212   7.517   2.791 1.00 . A A . 11 ILE HB   1 1 
       25 7702 1 1 11 ILE HD11 H   2.305   7.373   6.521 1.00 . A A . 11 ILE HD11 1 1 
       25 7703 1 1 11 ILE HD12 H   1.100   7.580   5.250 1.00 . A A . 11 ILE HD12 1 1 
       25 7704 1 1 11 ILE HD13 H   2.300   8.838   5.539 1.00 . A A . 11 ILE HD13 1 1 
       25 7705 1 1 11 ILE HG12 H   2.525   6.293   4.088 1.00 . A A . 11 ILE HG12 1 1 
       25 7706 1 1 11 ILE HG13 H   3.900   6.732   5.096 1.00 . A A . 11 ILE HG13 1 1 
       25 7707 1 1 11 ILE HG21 H   5.199   8.776   4.618 1.00 . A A . 11 ILE HG21 1 1 
       25 7708 1 1 11 ILE HG22 H   3.721   9.728   4.774 1.00 . A A . 11 ILE HG22 1 1 
       25 7709 1 1 11 ILE HG23 H   4.703   9.856   3.313 1.00 . A A . 11 ILE HG23 1 1 
       25 7710 1 1 11 ILE N    N   1.619   9.590   3.420 1.00 . A A . 11 ILE N    1 1 
       25 7711 1 1 11 ILE O    O   0.272   7.595   2.137 1.00 . A A . 11 ILE O    1 1 
       25 7712 1 1 12 CYS C    C   2.022   3.911   1.678 1.00 . A A . 12 CYS C    1 1 
       25 7713 1 1 12 CYS CA   C   1.378   5.221   1.237 1.00 . A A . 12 CYS CA   1 1 
       25 7714 1 1 12 CYS CB   C   1.276   5.268  -0.291 1.00 . A A . 12 CYS CB   1 1 
       25 7715 1 1 12 CYS H    H   3.101   6.341   1.753 1.00 . A A . 12 CYS H    1 1 
       25 7716 1 1 12 CYS HA   H   0.389   5.268   1.656 1.00 . A A . 12 CYS HA   1 1 
       25 7717 1 1 12 CYS HB2  H   1.371   6.292  -0.619 1.00 . A A . 12 CYS HB2  1 1 
       25 7718 1 1 12 CYS HB3  H   2.081   4.684  -0.715 1.00 . A A . 12 CYS HB3  1 1 
       25 7719 1 1 12 CYS N    N   2.122   6.377   1.729 1.00 . A A . 12 CYS N    1 1 
       25 7720 1 1 12 CYS O    O   2.932   3.401   1.025 1.00 . A A . 12 CYS O    1 1 
       25 7721 1 1 12 CYS SG   S  -0.292   4.619  -0.959 1.00 . A A . 12 CYS SG   1 1 
       25 7722 1 1 13 TYR C    C   0.952   1.385   4.109 1.00 . A A . 13 TYR C    1 1 
       25 7723 1 1 13 TYR CA   C   2.042   2.111   3.330 1.00 . A A . 13 TYR CA   1 1 
       25 7724 1 1 13 TYR CB   C   3.235   2.378   4.239 1.00 . A A . 13 TYR CB   1 1 
       25 7725 1 1 13 TYR CD1  C   5.042   2.776   2.547 1.00 . A A . 13 TYR CD1  1 1 
       25 7726 1 1 13 TYR CD2  C   4.457   4.559   4.008 1.00 . A A . 13 TYR CD2  1 1 
       25 7727 1 1 13 TYR CE1  C   5.979   3.574   1.936 1.00 . A A . 13 TYR CE1  1 1 
       25 7728 1 1 13 TYR CE2  C   5.393   5.371   3.403 1.00 . A A . 13 TYR CE2  1 1 
       25 7729 1 1 13 TYR CG   C   4.269   3.253   3.591 1.00 . A A . 13 TYR CG   1 1 
       25 7730 1 1 13 TYR CZ   C   6.154   4.876   2.366 1.00 . A A . 13 TYR CZ   1 1 
       25 7731 1 1 13 TYR H    H   0.800   3.823   3.257 1.00 . A A . 13 TYR H    1 1 
       25 7732 1 1 13 TYR HA   H   2.367   1.498   2.499 1.00 . A A . 13 TYR HA   1 1 
       25 7733 1 1 13 TYR HB2  H   2.894   2.871   5.139 1.00 . A A . 13 TYR HB2  1 1 
       25 7734 1 1 13 TYR HB3  H   3.703   1.441   4.499 1.00 . A A . 13 TYR HB3  1 1 
       25 7735 1 1 13 TYR HD1  H   4.900   1.760   2.213 1.00 . A A . 13 TYR HD1  1 1 
       25 7736 1 1 13 TYR HD2  H   3.858   4.939   4.819 1.00 . A A . 13 TYR HD2  1 1 
       25 7737 1 1 13 TYR HE1  H   6.566   3.181   1.125 1.00 . A A . 13 TYR HE1  1 1 
       25 7738 1 1 13 TYR HE2  H   5.523   6.389   3.744 1.00 . A A . 13 TYR HE2  1 1 
       25 7739 1 1 13 TYR HH   H   7.871   5.160   1.549 1.00 . A A . 13 TYR HH   1 1 
       25 7740 1 1 13 TYR N    N   1.531   3.367   2.789 1.00 . A A . 13 TYR N    1 1 
       25 7741 1 1 13 TYR O    O   0.100   2.022   4.728 1.00 . A A . 13 TYR O    1 1 
       25 7742 1 1 13 TYR OH   O   7.090   5.679   1.758 1.00 . A A . 13 TYR OH   1 1 
       25 7743 1 1 14 ARG C    C   0.488  -1.138   6.168 1.00 . A A . 14 ARG C    1 1 
       25 7744 1 1 14 ARG CA   C  -0.020  -0.723   4.792 1.00 . A A . 14 ARG CA   1 1 
       25 7745 1 1 14 ARG CB   C  -0.384  -1.957   3.976 1.00 . A A . 14 ARG CB   1 1 
       25 7746 1 1 14 ARG CD   C  -2.169  -3.626   4.486 1.00 . A A . 14 ARG CD   1 1 
       25 7747 1 1 14 ARG CG   C  -1.872  -2.242   3.950 1.00 . A A . 14 ARG CG   1 1 
       25 7748 1 1 14 ARG CZ   C  -3.459  -5.617   3.819 1.00 . A A . 14 ARG CZ   1 1 
       25 7749 1 1 14 ARG H    H   1.667  -0.409   3.575 1.00 . A A . 14 ARG H    1 1 
       25 7750 1 1 14 ARG HA   H  -0.900  -0.110   4.913 1.00 . A A . 14 ARG HA   1 1 
       25 7751 1 1 14 ARG HB2  H  -0.046  -1.817   2.961 1.00 . A A . 14 ARG HB2  1 1 
       25 7752 1 1 14 ARG HB3  H   0.121  -2.814   4.396 1.00 . A A . 14 ARG HB3  1 1 
       25 7753 1 1 14 ARG HD2  H  -1.244  -4.185   4.510 1.00 . A A . 14 ARG HD2  1 1 
       25 7754 1 1 14 ARG HD3  H  -2.561  -3.534   5.486 1.00 . A A . 14 ARG HD3  1 1 
       25 7755 1 1 14 ARG HE   H  -3.570  -3.832   2.932 1.00 . A A . 14 ARG HE   1 1 
       25 7756 1 1 14 ARG HG2  H  -2.381  -1.513   4.565 1.00 . A A . 14 ARG HG2  1 1 
       25 7757 1 1 14 ARG HG3  H  -2.228  -2.173   2.935 1.00 . A A . 14 ARG HG3  1 1 
       25 7758 1 1 14 ARG HH11 H  -2.223  -5.910   5.390 1.00 . A A . 14 ARG HH11 1 1 
       25 7759 1 1 14 ARG HH12 H  -3.141  -7.294   4.900 1.00 . A A . 14 ARG HH12 1 1 
       25 7760 1 1 14 ARG HH21 H  -4.778  -5.649   2.288 1.00 . A A . 14 ARG HH21 1 1 
       25 7761 1 1 14 ARG HH22 H  -4.592  -7.146   3.139 1.00 . A A . 14 ARG HH22 1 1 
       25 7762 1 1 14 ARG N    N   0.974   0.057   4.083 1.00 . A A . 14 ARG N    1 1 
       25 7763 1 1 14 ARG NE   N  -3.137  -4.338   3.654 1.00 . A A . 14 ARG NE   1 1 
       25 7764 1 1 14 ARG NH1  N  -2.895  -6.332   4.781 1.00 . A A . 14 ARG NH1  1 1 
       25 7765 1 1 14 ARG NH2  N  -4.350  -6.184   3.015 1.00 . A A . 14 ARG NH2  1 1 
       25 7766 1 1 14 ARG O    O   1.490  -0.616   6.657 1.00 . A A . 14 ARG O    1 1 
       25 7767 1 1 15 ARG C    C  -0.060  -4.083   8.206 1.00 . A A . 15 ARG C    1 1 
       25 7768 1 1 15 ARG CA   C   0.160  -2.575   8.106 1.00 . A A . 15 ARG CA   1 1 
       25 7769 1 1 15 ARG CB   C  -0.648  -1.856   9.189 1.00 . A A . 15 ARG CB   1 1 
       25 7770 1 1 15 ARG CD   C   1.332  -1.246  10.608 1.00 . A A . 15 ARG CD   1 1 
       25 7771 1 1 15 ARG CG   C  -0.021  -1.936  10.571 1.00 . A A . 15 ARG CG   1 1 
       25 7772 1 1 15 ARG CZ   C   3.690  -1.866  10.254 1.00 . A A . 15 ARG CZ   1 1 
       25 7773 1 1 15 ARG H    H  -1.000  -2.457   6.338 1.00 . A A . 15 ARG H    1 1 
       25 7774 1 1 15 ARG HA   H   1.209  -2.365   8.253 1.00 . A A . 15 ARG HA   1 1 
       25 7775 1 1 15 ARG HB2  H  -0.743  -0.816   8.919 1.00 . A A . 15 ARG HB2  1 1 
       25 7776 1 1 15 ARG HB3  H  -1.632  -2.297   9.238 1.00 . A A . 15 ARG HB3  1 1 
       25 7777 1 1 15 ARG HD2  H   1.403  -0.571   9.769 1.00 . A A . 15 ARG HD2  1 1 
       25 7778 1 1 15 ARG HD3  H   1.411  -0.684  11.528 1.00 . A A . 15 ARG HD3  1 1 
       25 7779 1 1 15 ARG HE   H   2.228  -3.143  10.716 1.00 . A A . 15 ARG HE   1 1 
       25 7780 1 1 15 ARG HG2  H  -0.678  -1.457  11.281 1.00 . A A . 15 ARG HG2  1 1 
       25 7781 1 1 15 ARG HG3  H   0.107  -2.974  10.838 1.00 . A A . 15 ARG HG3  1 1 
       25 7782 1 1 15 ARG HH11 H   3.304   0.108  10.044 1.00 . A A . 15 ARG HH11 1 1 
       25 7783 1 1 15 ARG HH12 H   4.953  -0.355   9.798 1.00 . A A . 15 ARG HH12 1 1 
       25 7784 1 1 15 ARG HH21 H   4.395  -3.755  10.392 1.00 . A A . 15 ARG HH21 1 1 
       25 7785 1 1 15 ARG HH22 H   5.574  -2.550   9.995 1.00 . A A . 15 ARG HH22 1 1 
       25 7786 1 1 15 ARG N    N  -0.214  -2.081   6.785 1.00 . A A . 15 ARG N    1 1 
       25 7787 1 1 15 ARG NE   N   2.434  -2.202  10.540 1.00 . A A . 15 ARG NE   1 1 
       25 7788 1 1 15 ARG NH1  N   4.008  -0.601  10.012 1.00 . A A . 15 ARG NH1  1 1 
       25 7789 1 1 15 ARG NH2  N   4.631  -2.800  10.210 1.00 . A A . 15 ARG NH2  1 1 
       25 7790 1 1 15 ARG O    O  -0.236  -4.621   9.298 1.00 . A A . 15 ARG O    1 1 
       25 7791 1 1 16 CYS C    C  -1.547  -6.603   7.712 1.00 . A A . 16 CYS C    1 1 
       25 7792 1 1 16 CYS CA   C  -0.246  -6.203   7.019 1.00 . A A . 16 CYS CA   1 1 
       25 7793 1 1 16 CYS CB   C   0.940  -6.916   7.674 1.00 . A A . 16 CYS CB   1 1 
       25 7794 1 1 16 CYS H    H   0.099  -4.273   6.221 1.00 . A A . 16 CYS H    1 1 
       25 7795 1 1 16 CYS HA   H  -0.302  -6.498   5.981 1.00 . A A . 16 CYS HA   1 1 
       25 7796 1 1 16 CYS HB2  H   1.600  -6.179   8.108 1.00 . A A . 16 CYS HB2  1 1 
       25 7797 1 1 16 CYS HB3  H   0.575  -7.570   8.453 1.00 . A A . 16 CYS HB3  1 1 
       25 7798 1 1 16 CYS N    N  -0.047  -4.757   7.060 1.00 . A A . 16 CYS N    1 1 
       25 7799 1 1 16 CYS O    O  -1.692  -7.733   8.177 1.00 . A A . 16 CYS O    1 1 
       25 7800 1 1 16 CYS SG   S   1.926  -7.927   6.520 1.00 . A A . 16 CYS SG   1 1 
       25 7801 1 1 17 ARG C    C  -3.603  -6.490   9.819 1.00 . A A . 17 ARG C    1 1 
       25 7802 1 1 17 ARG CA   C  -3.783  -5.924   8.412 1.00 . A A . 17 ARG CA   1 1 
       25 7803 1 1 17 ARG CB   C  -4.613  -6.888   7.559 1.00 . A A . 17 ARG CB   1 1 
       25 7804 1 1 17 ARG CD   C  -5.847  -5.026   6.403 1.00 . A A . 17 ARG CD   1 1 
       25 7805 1 1 17 ARG CG   C  -5.975  -6.336   7.166 1.00 . A A . 17 ARG CG   1 1 
       25 7806 1 1 17 ARG CZ   C  -7.620  -5.211   4.703 1.00 . A A . 17 ARG CZ   1 1 
       25 7807 1 1 17 ARG H    H  -2.322  -4.786   7.388 1.00 . A A . 17 ARG H    1 1 
       25 7808 1 1 17 ARG HA   H  -4.306  -4.982   8.483 1.00 . A A . 17 ARG HA   1 1 
       25 7809 1 1 17 ARG HB2  H  -4.066  -7.113   6.656 1.00 . A A . 17 ARG HB2  1 1 
       25 7810 1 1 17 ARG HB3  H  -4.767  -7.802   8.113 1.00 . A A . 17 ARG HB3  1 1 
       25 7811 1 1 17 ARG HD2  H  -5.535  -4.253   7.089 1.00 . A A . 17 ARG HD2  1 1 
       25 7812 1 1 17 ARG HD3  H  -5.098  -5.145   5.633 1.00 . A A . 17 ARG HD3  1 1 
       25 7813 1 1 17 ARG HE   H  -7.597  -3.883   6.191 1.00 . A A . 17 ARG HE   1 1 
       25 7814 1 1 17 ARG HG2  H  -6.477  -7.057   6.540 1.00 . A A . 17 ARG HG2  1 1 
       25 7815 1 1 17 ARG HG3  H  -6.555  -6.165   8.061 1.00 . A A . 17 ARG HG3  1 1 
       25 7816 1 1 17 ARG HH11 H  -6.119  -6.551   4.497 1.00 . A A . 17 ARG HH11 1 1 
       25 7817 1 1 17 ARG HH12 H  -7.377  -6.659   3.312 1.00 . A A . 17 ARG HH12 1 1 
       25 7818 1 1 17 ARG HH21 H  -9.253  -4.024   4.636 1.00 . A A . 17 ARG HH21 1 1 
       25 7819 1 1 17 ARG HH22 H  -9.157  -5.224   3.391 1.00 . A A . 17 ARG HH22 1 1 
       25 7820 1 1 17 ARG N    N  -2.493  -5.668   7.777 1.00 . A A . 17 ARG N    1 1 
       25 7821 1 1 17 ARG NE   N  -7.108  -4.627   5.782 1.00 . A A . 17 ARG NE   1 1 
       25 7822 1 1 17 ARG NH1  N  -6.987  -6.224   4.123 1.00 . A A . 17 ARG NH1  1 1 
       25 7823 1 1 17 ARG NH2  N  -8.772  -4.785   4.203 1.00 . A A . 17 ARG NH2  1 1 
       25 7824 1 1 17 ARG O    O  -2.541  -6.237  10.426 1.00 . A A . 17 ARG O    1 1 
       25 7825 1 1 17 ARG OXT  O  -4.525  -7.181  10.302 1.00 . A A . 17 ARG OXT  1 1 
       26 7826 1 1  1 LYS C    C   7.048  -5.896  -4.339 1.00 . A A .  1 LYS C    1 1 
       26 7827 1 1  1 LYS CA   C   8.338  -6.631  -4.688 1.00 . A A .  1 LYS CA   1 1 
       26 7828 1 1  1 LYS CB   C   8.536  -7.825  -3.752 1.00 . A A .  1 LYS CB   1 1 
       26 7829 1 1  1 LYS CD   C   6.635  -9.252  -2.923 1.00 . A A .  1 LYS CD   1 1 
       26 7830 1 1  1 LYS CE   C   5.529 -10.203  -3.348 1.00 . A A .  1 LYS CE   1 1 
       26 7831 1 1  1 LYS CG   C   7.617  -8.998  -4.056 1.00 . A A .  1 LYS CG   1 1 
       26 7832 1 1  1 LYS H1   H  10.370  -6.307  -4.726 1.00 . A A .  1 LYS H1   1 1 
       26 7833 1 1  1 LYS H2   H   9.510  -5.331  -3.606 1.00 . A A .  1 LYS H2   1 1 
       26 7834 1 1  1 LYS H3   H   9.426  -4.992  -5.287 1.00 . A A .  1 LYS H3   1 1 
       26 7835 1 1  1 LYS HA   H   8.279  -6.984  -5.707 1.00 . A A .  1 LYS HA   1 1 
       26 7836 1 1  1 LYS HB2  H   9.558  -8.165  -3.832 1.00 . A A .  1 LYS HB2  1 1 
       26 7837 1 1  1 LYS HB3  H   8.353  -7.505  -2.736 1.00 . A A .  1 LYS HB3  1 1 
       26 7838 1 1  1 LYS HD2  H   7.166  -9.684  -2.087 1.00 . A A .  1 LYS HD2  1 1 
       26 7839 1 1  1 LYS HD3  H   6.195  -8.311  -2.624 1.00 . A A .  1 LYS HD3  1 1 
       26 7840 1 1  1 LYS HE2  H   4.785 -10.245  -2.566 1.00 . A A .  1 LYS HE2  1 1 
       26 7841 1 1  1 LYS HE3  H   5.077  -9.828  -4.255 1.00 . A A .  1 LYS HE3  1 1 
       26 7842 1 1  1 LYS HG2  H   7.062  -8.784  -4.958 1.00 . A A .  1 LYS HG2  1 1 
       26 7843 1 1  1 LYS HG3  H   8.218  -9.882  -4.204 1.00 . A A .  1 LYS HG3  1 1 
       26 7844 1 1  1 LYS HZ1  H   6.205 -12.068  -2.693 1.00 . A A .  1 LYS HZ1  1 1 
       26 7845 1 1  1 LYS HZ2  H   6.945 -11.532  -4.116 1.00 . A A .  1 LYS HZ2  1 1 
       26 7846 1 1  1 LYS HZ3  H   5.359 -12.122  -4.157 1.00 . A A .  1 LYS HZ3  1 1 
       26 7847 1 1  1 LYS N    N   9.516  -5.734  -4.566 1.00 . A A .  1 LYS N    1 1 
       26 7848 1 1  1 LYS NZ   N   6.046 -11.577  -3.596 1.00 . A A .  1 LYS NZ   1 1 
       26 7849 1 1  1 LYS O    O   6.453  -6.130  -3.287 1.00 . A A .  1 LYS O    1 1 
       26 7850 1 1  2 TRP C    C   5.507  -3.375  -3.767 1.00 . A A .  2 TRP C    1 1 
       26 7851 1 1  2 TRP CA   C   5.392  -4.240  -5.018 1.00 . A A .  2 TRP CA   1 1 
       26 7852 1 1  2 TRP CB   C   4.196  -5.184  -4.882 1.00 . A A .  2 TRP CB   1 1 
       26 7853 1 1  2 TRP CD1  C   4.915  -7.129  -6.391 1.00 . A A .  2 TRP CD1  1 1 
       26 7854 1 1  2 TRP CD2  C   2.952  -6.208  -6.946 1.00 . A A .  2 TRP CD2  1 1 
       26 7855 1 1  2 TRP CE2  C   3.224  -7.256  -7.845 1.00 . A A .  2 TRP CE2  1 1 
       26 7856 1 1  2 TRP CE3  C   1.769  -5.482  -7.098 1.00 . A A .  2 TRP CE3  1 1 
       26 7857 1 1  2 TRP CG   C   4.045  -6.142  -6.024 1.00 . A A .  2 TRP CG   1 1 
       26 7858 1 1  2 TRP CH2  C   1.206  -6.867  -9.003 1.00 . A A .  2 TRP CH2  1 1 
       26 7859 1 1  2 TRP CZ2  C   2.357  -7.595  -8.880 1.00 . A A .  2 TRP CZ2  1 1 
       26 7860 1 1  2 TRP CZ3  C   0.908  -5.817  -8.124 1.00 . A A .  2 TRP CZ3  1 1 
       26 7861 1 1  2 TRP H    H   7.130  -4.866  -6.054 1.00 . A A .  2 TRP H    1 1 
       26 7862 1 1  2 TRP HA   H   5.243  -3.600  -5.875 1.00 . A A .  2 TRP HA   1 1 
       26 7863 1 1  2 TRP HB2  H   4.306  -5.763  -3.977 1.00 . A A .  2 TRP HB2  1 1 
       26 7864 1 1  2 TRP HB3  H   3.291  -4.597  -4.816 1.00 . A A .  2 TRP HB3  1 1 
       26 7865 1 1  2 TRP HD1  H   5.844  -7.340  -5.888 1.00 . A A .  2 TRP HD1  1 1 
       26 7866 1 1  2 TRP HE1  H   4.872  -8.553  -7.934 1.00 . A A .  2 TRP HE1  1 1 
       26 7867 1 1  2 TRP HE3  H   1.523  -4.670  -6.430 1.00 . A A .  2 TRP HE3  1 1 
       26 7868 1 1  2 TRP HH2  H   0.503  -7.094  -9.792 1.00 . A A .  2 TRP HH2  1 1 
       26 7869 1 1  2 TRP HZ2  H   2.571  -8.401  -9.565 1.00 . A A .  2 TRP HZ2  1 1 
       26 7870 1 1  2 TRP HZ3  H  -0.011  -5.266  -8.254 1.00 . A A .  2 TRP HZ3  1 1 
       26 7871 1 1  2 TRP N    N   6.616  -5.007  -5.233 1.00 . A A .  2 TRP N    1 1 
       26 7872 1 1  2 TRP NE1  N   4.429  -7.804  -7.485 1.00 . A A .  2 TRP NE1  1 1 
       26 7873 1 1  2 TRP O    O   6.219  -3.726  -2.830 1.00 . A A .  2 TRP O    1 1 
       26 7874 1 1  3 CYS C    C   3.898  -0.136  -2.824 1.00 . A A .  3 CYS C    1 1 
       26 7875 1 1  3 CYS CA   C   4.807  -1.344  -2.601 1.00 . A A .  3 CYS CA   1 1 
       26 7876 1 1  3 CYS CB   C   6.235  -0.878  -2.296 1.00 . A A .  3 CYS CB   1 1 
       26 7877 1 1  3 CYS H    H   4.234  -2.026  -4.527 1.00 . A A .  3 CYS H    1 1 
       26 7878 1 1  3 CYS HA   H   4.434  -1.893  -1.759 1.00 . A A .  3 CYS HA   1 1 
       26 7879 1 1  3 CYS HB2  H   6.838  -0.987  -3.185 1.00 . A A .  3 CYS HB2  1 1 
       26 7880 1 1  3 CYS HB3  H   6.211   0.164  -2.010 1.00 . A A .  3 CYS HB3  1 1 
       26 7881 1 1  3 CYS N    N   4.792  -2.248  -3.751 1.00 . A A .  3 CYS N    1 1 
       26 7882 1 1  3 CYS O    O   4.302   0.854  -3.433 1.00 . A A .  3 CYS O    1 1 
       26 7883 1 1  3 CYS SG   S   7.063  -1.802  -0.953 1.00 . A A .  3 CYS SG   1 1 
       26 7884 1 1  4 PHE C    C   0.306   0.360  -1.980 1.00 . A A .  4 PHE C    1 1 
       26 7885 1 1  4 PHE CA   C   1.683   0.846  -2.436 1.00 . A A .  4 PHE CA   1 1 
       26 7886 1 1  4 PHE CB   C   1.607   1.351  -3.884 1.00 . A A .  4 PHE CB   1 1 
       26 7887 1 1  4 PHE CD1  C   0.572   3.631  -3.691 1.00 . A A .  4 PHE CD1  1 1 
       26 7888 1 1  4 PHE CD2  C  -0.652   1.922  -4.819 1.00 . A A .  4 PHE CD2  1 1 
       26 7889 1 1  4 PHE CE1  C  -0.456   4.525  -3.923 1.00 . A A .  4 PHE CE1  1 1 
       26 7890 1 1  4 PHE CE2  C  -1.683   2.812  -5.053 1.00 . A A .  4 PHE CE2  1 1 
       26 7891 1 1  4 PHE CG   C   0.485   2.322  -4.136 1.00 . A A .  4 PHE CG   1 1 
       26 7892 1 1  4 PHE CZ   C  -1.585   4.115  -4.606 1.00 . A A .  4 PHE CZ   1 1 
       26 7893 1 1  4 PHE H    H   2.418  -1.047  -1.835 1.00 . A A .  4 PHE H    1 1 
       26 7894 1 1  4 PHE HA   H   1.996   1.657  -1.796 1.00 . A A .  4 PHE HA   1 1 
       26 7895 1 1  4 PHE HB2  H   2.532   1.848  -4.132 1.00 . A A .  4 PHE HB2  1 1 
       26 7896 1 1  4 PHE HB3  H   1.471   0.506  -4.545 1.00 . A A .  4 PHE HB3  1 1 
       26 7897 1 1  4 PHE HD1  H   1.454   3.952  -3.159 1.00 . A A .  4 PHE HD1  1 1 
       26 7898 1 1  4 PHE HD2  H  -0.730   0.903  -5.169 1.00 . A A .  4 PHE HD2  1 1 
       26 7899 1 1  4 PHE HE1  H  -0.377   5.543  -3.572 1.00 . A A .  4 PHE HE1  1 1 
       26 7900 1 1  4 PHE HE2  H  -2.565   2.489  -5.588 1.00 . A A .  4 PHE HE2  1 1 
       26 7901 1 1  4 PHE HZ   H  -2.390   4.812  -4.789 1.00 . A A .  4 PHE HZ   1 1 
       26 7902 1 1  4 PHE N    N   2.668  -0.231  -2.314 1.00 . A A .  4 PHE N    1 1 
       26 7903 1 1  4 PHE O    O  -0.543   0.021  -2.805 1.00 . A A .  4 PHE O    1 1 
       26 7904 1 1  5 ARG C    C  -1.993   1.024   0.481 1.00 . A A .  5 ARG C    1 1 
       26 7905 1 1  5 ARG CA   C  -1.185  -0.135  -0.118 1.00 . A A .  5 ARG CA   1 1 
       26 7906 1 1  5 ARG CB   C  -0.952  -1.238   0.921 1.00 . A A .  5 ARG CB   1 1 
       26 7907 1 1  5 ARG CD   C  -2.874  -2.756   0.380 1.00 . A A .  5 ARG CD   1 1 
       26 7908 1 1  5 ARG CG   C  -2.243  -1.859   1.431 1.00 . A A .  5 ARG CG   1 1 
       26 7909 1 1  5 ARG CZ   C  -2.445  -5.070   1.112 1.00 . A A .  5 ARG CZ   1 1 
       26 7910 1 1  5 ARG H    H   0.802   0.596  -0.054 1.00 . A A .  5 ARG H    1 1 
       26 7911 1 1  5 ARG HA   H  -1.752  -0.552  -0.934 1.00 . A A .  5 ARG HA   1 1 
       26 7912 1 1  5 ARG HB2  H  -0.355  -2.018   0.472 1.00 . A A .  5 ARG HB2  1 1 
       26 7913 1 1  5 ARG HB3  H  -0.416  -0.823   1.761 1.00 . A A .  5 ARG HB3  1 1 
       26 7914 1 1  5 ARG HD2  H  -3.911  -2.912   0.633 1.00 . A A .  5 ARG HD2  1 1 
       26 7915 1 1  5 ARG HD3  H  -2.810  -2.260  -0.579 1.00 . A A .  5 ARG HD3  1 1 
       26 7916 1 1  5 ARG HE   H  -1.549  -4.172  -0.428 1.00 . A A .  5 ARG HE   1 1 
       26 7917 1 1  5 ARG HG2  H  -2.031  -2.443   2.311 1.00 . A A .  5 ARG HG2  1 1 
       26 7918 1 1  5 ARG HG3  H  -2.937  -1.070   1.679 1.00 . A A .  5 ARG HG3  1 1 
       26 7919 1 1  5 ARG HH11 H  -3.807  -4.081   2.233 1.00 . A A .  5 ARG HH11 1 1 
       26 7920 1 1  5 ARG HH12 H  -3.496  -5.713   2.714 1.00 . A A .  5 ARG HH12 1 1 
       26 7921 1 1  5 ARG HH21 H  -1.139  -6.318   0.205 1.00 . A A .  5 ARG HH21 1 1 
       26 7922 1 1  5 ARG HH22 H  -1.979  -6.983   1.567 1.00 . A A .  5 ARG HH22 1 1 
       26 7923 1 1  5 ARG N    N   0.090   0.322  -0.666 1.00 . A A .  5 ARG N    1 1 
       26 7924 1 1  5 ARG NE   N  -2.206  -4.051   0.288 1.00 . A A .  5 ARG NE   1 1 
       26 7925 1 1  5 ARG NH1  N  -3.321  -4.943   2.102 1.00 . A A .  5 ARG NH1  1 1 
       26 7926 1 1  5 ARG NH2  N  -1.802  -6.218   0.948 1.00 . A A .  5 ARG NH2  1 1 
       26 7927 1 1  5 ARG O    O  -2.517   1.861  -0.254 1.00 . A A .  5 ARG O    1 1 
       26 7928 1 1  6 VAL C    C  -2.135   3.449   2.436 1.00 . A A .  6 VAL C    1 1 
       26 7929 1 1  6 VAL CA   C  -2.868   2.115   2.480 1.00 . A A .  6 VAL CA   1 1 
       26 7930 1 1  6 VAL CB   C  -3.154   1.748   3.948 1.00 . A A .  6 VAL CB   1 1 
       26 7931 1 1  6 VAL CG1  C  -4.117   2.745   4.572 1.00 . A A .  6 VAL CG1  1 1 
       26 7932 1 1  6 VAL CG2  C  -3.702   0.334   4.047 1.00 . A A .  6 VAL CG2  1 1 
       26 7933 1 1  6 VAL H    H  -1.682   0.374   2.353 1.00 . A A .  6 VAL H    1 1 
       26 7934 1 1  6 VAL HA   H  -3.814   2.219   1.968 1.00 . A A .  6 VAL HA   1 1 
       26 7935 1 1  6 VAL HB   H  -2.225   1.789   4.495 1.00 . A A .  6 VAL HB   1 1 
       26 7936 1 1  6 VAL HG11 H  -4.808   3.097   3.820 1.00 . A A .  6 VAL HG11 1 1 
       26 7937 1 1  6 VAL HG12 H  -3.564   3.582   4.970 1.00 . A A .  6 VAL HG12 1 1 
       26 7938 1 1  6 VAL HG13 H  -4.667   2.264   5.369 1.00 . A A .  6 VAL HG13 1 1 
       26 7939 1 1  6 VAL HG21 H  -4.103   0.170   5.036 1.00 . A A .  6 VAL HG21 1 1 
       26 7940 1 1  6 VAL HG22 H  -2.910  -0.374   3.858 1.00 . A A .  6 VAL HG22 1 1 
       26 7941 1 1  6 VAL HG23 H  -4.486   0.200   3.314 1.00 . A A .  6 VAL HG23 1 1 
       26 7942 1 1  6 VAL N    N  -2.109   1.066   1.812 1.00 . A A .  6 VAL N    1 1 
       26 7943 1 1  6 VAL O    O  -1.039   3.581   2.979 1.00 . A A .  6 VAL O    1 1 
       26 7944 1 1  7 CYS C    C  -2.944   6.786   2.470 1.00 . A A .  7 CYS C    1 1 
       26 7945 1 1  7 CYS CA   C  -2.153   5.758   1.671 1.00 . A A .  7 CYS CA   1 1 
       26 7946 1 1  7 CYS CB   C  -2.074   6.178   0.203 1.00 . A A .  7 CYS CB   1 1 
       26 7947 1 1  7 CYS H    H  -3.622   4.263   1.375 1.00 . A A .  7 CYS H    1 1 
       26 7948 1 1  7 CYS HA   H  -1.154   5.707   2.074 1.00 . A A .  7 CYS HA   1 1 
       26 7949 1 1  7 CYS HB2  H  -3.066   6.429  -0.146 1.00 . A A .  7 CYS HB2  1 1 
       26 7950 1 1  7 CYS HB3  H  -1.439   7.049   0.120 1.00 . A A .  7 CYS HB3  1 1 
       26 7951 1 1  7 CYS N    N  -2.748   4.433   1.787 1.00 . A A .  7 CYS N    1 1 
       26 7952 1 1  7 CYS O    O  -3.939   7.330   1.991 1.00 . A A .  7 CYS O    1 1 
       26 7953 1 1  7 CYS SG   S  -1.405   4.894  -0.904 1.00 . A A .  7 CYS SG   1 1 
       26 7954 1 1  8 TYR C    C  -2.180   9.140   4.939 1.00 . A A .  8 TYR C    1 1 
       26 7955 1 1  8 TYR CA   C  -3.145   8.019   4.560 1.00 . A A .  8 TYR CA   1 1 
       26 7956 1 1  8 TYR CB   C  -3.674   7.334   5.823 1.00 . A A .  8 TYR CB   1 1 
       26 7957 1 1  8 TYR CD1  C  -5.961   6.979   4.814 1.00 . A A .  8 TYR CD1  1 1 
       26 7958 1 1  8 TYR CD2  C  -5.033   5.226   6.137 1.00 . A A .  8 TYR CD2  1 1 
       26 7959 1 1  8 TYR CE1  C  -7.096   6.219   4.597 1.00 . A A .  8 TYR CE1  1 1 
       26 7960 1 1  8 TYR CE2  C  -6.164   4.461   5.924 1.00 . A A .  8 TYR CE2  1 1 
       26 7961 1 1  8 TYR CG   C  -4.912   6.496   5.587 1.00 . A A .  8 TYR CG   1 1 
       26 7962 1 1  8 TYR CZ   C  -7.192   4.962   5.154 1.00 . A A .  8 TYR CZ   1 1 
       26 7963 1 1  8 TYR H    H  -1.688   6.587   4.012 1.00 . A A .  8 TYR H    1 1 
       26 7964 1 1  8 TYR HA   H  -3.975   8.444   4.016 1.00 . A A .  8 TYR HA   1 1 
       26 7965 1 1  8 TYR HB2  H  -2.907   6.688   6.222 1.00 . A A .  8 TYR HB2  1 1 
       26 7966 1 1  8 TYR HB3  H  -3.920   8.090   6.556 1.00 . A A .  8 TYR HB3  1 1 
       26 7967 1 1  8 TYR HD1  H  -5.883   7.963   4.378 1.00 . A A .  8 TYR HD1  1 1 
       26 7968 1 1  8 TYR HD2  H  -4.226   4.836   6.741 1.00 . A A .  8 TYR HD2  1 1 
       26 7969 1 1  8 TYR HE1  H  -7.900   6.611   3.994 1.00 . A A .  8 TYR HE1  1 1 
       26 7970 1 1  8 TYR HE2  H  -6.240   3.475   6.360 1.00 . A A .  8 TYR HE2  1 1 
       26 7971 1 1  8 TYR HH   H  -8.072   3.284   4.824 1.00 . A A .  8 TYR HH   1 1 
       26 7972 1 1  8 TYR N    N  -2.489   7.051   3.690 1.00 . A A .  8 TYR N    1 1 
       26 7973 1 1  8 TYR O    O  -0.961   8.961   4.907 1.00 . A A .  8 TYR O    1 1 
       26 7974 1 1  8 TYR OH   O  -8.321   4.205   4.941 1.00 . A A .  8 TYR OH   1 1 
       26 7975 1 1  9 ARG C    C  -1.173  12.015   4.474 1.00 . A A .  9 ARG C    1 1 
       26 7976 1 1  9 ARG CA   C  -1.923  11.448   5.680 1.00 . A A .  9 ARG CA   1 1 
       26 7977 1 1  9 ARG CB   C  -0.930  11.068   6.784 1.00 . A A .  9 ARG CB   1 1 
       26 7978 1 1  9 ARG CD   C  -0.603   9.017   8.211 1.00 . A A .  9 ARG CD   1 1 
       26 7979 1 1  9 ARG CG   C  -1.527  10.176   7.864 1.00 . A A .  9 ARG CG   1 1 
       26 7980 1 1  9 ARG CZ   C  -0.588   6.577   7.844 1.00 . A A .  9 ARG CZ   1 1 
       26 7981 1 1  9 ARG H    H  -3.708  10.375   5.301 1.00 . A A .  9 ARG H    1 1 
       26 7982 1 1  9 ARG HA   H  -2.591  12.206   6.058 1.00 . A A .  9 ARG HA   1 1 
       26 7983 1 1  9 ARG HB2  H  -0.093  10.549   6.341 1.00 . A A .  9 ARG HB2  1 1 
       26 7984 1 1  9 ARG HB3  H  -0.571  11.971   7.254 1.00 . A A .  9 ARG HB3  1 1 
       26 7985 1 1  9 ARG HD2  H   0.272   9.069   7.582 1.00 . A A .  9 ARG HD2  1 1 
       26 7986 1 1  9 ARG HD3  H  -0.307   9.106   9.246 1.00 . A A .  9 ARG HD3  1 1 
       26 7987 1 1  9 ARG HE   H  -2.230   7.701   8.009 1.00 . A A .  9 ARG HE   1 1 
       26 7988 1 1  9 ARG HG2  H  -1.692  10.766   8.753 1.00 . A A .  9 ARG HG2  1 1 
       26 7989 1 1  9 ARG HG3  H  -2.469   9.782   7.514 1.00 . A A .  9 ARG HG3  1 1 
       26 7990 1 1  9 ARG HH11 H   1.249   7.415   7.981 1.00 . A A .  9 ARG HH11 1 1 
       26 7991 1 1  9 ARG HH12 H   1.231   5.704   7.720 1.00 . A A .  9 ARG HH12 1 1 
       26 7992 1 1  9 ARG HH21 H  -2.254   5.448   7.665 1.00 . A A .  9 ARG HH21 1 1 
       26 7993 1 1  9 ARG HH22 H  -0.757   4.586   7.542 1.00 . A A .  9 ARG HH22 1 1 
       26 7994 1 1  9 ARG N    N  -2.732  10.294   5.296 1.00 . A A .  9 ARG N    1 1 
       26 7995 1 1  9 ARG NE   N  -1.252   7.721   8.015 1.00 . A A .  9 ARG NE   1 1 
       26 7996 1 1  9 ARG NH1  N   0.740   6.566   7.848 1.00 . A A .  9 ARG NH1  1 1 
       26 7997 1 1  9 ARG NH2  N  -1.255   5.445   7.668 1.00 . A A .  9 ARG NH2  1 1 
       26 7998 1 1  9 ARG O    O  -1.504  13.091   3.978 1.00 . A A .  9 ARG O    1 1 
       26 7999 1 1 10 GLY C    C   1.668  10.728   2.446 1.00 . A A . 10 GLY C    1 1 
       26 8000 1 1 10 GLY CA   C   0.609  11.732   2.859 1.00 . A A . 10 GLY CA   1 1 
       26 8001 1 1 10 GLY H    H   0.052  10.432   4.437 1.00 . A A . 10 GLY H    1 1 
       26 8002 1 1 10 GLY HA2  H  -0.062  11.896   2.028 1.00 . A A . 10 GLY HA2  1 1 
       26 8003 1 1 10 GLY HA3  H   1.090  12.666   3.108 1.00 . A A . 10 GLY HA3  1 1 
       26 8004 1 1 10 GLY N    N  -0.166  11.283   4.005 1.00 . A A . 10 GLY N    1 1 
       26 8005 1 1 10 GLY O    O   2.748  11.105   1.991 1.00 . A A . 10 GLY O    1 1 
       26 8006 1 1 11 ILE C    C   1.547   7.032   2.314 1.00 . A A . 11 ILE C    1 1 
       26 8007 1 1 11 ILE CA   C   2.273   8.376   2.253 1.00 . A A . 11 ILE CA   1 1 
       26 8008 1 1 11 ILE CB   C   3.500   8.370   3.190 1.00 . A A . 11 ILE CB   1 1 
       26 8009 1 1 11 ILE CD1  C   4.389   5.981   3.034 1.00 . A A . 11 ILE CD1  1 1 
       26 8010 1 1 11 ILE CG1  C   4.587   7.432   2.655 1.00 . A A . 11 ILE CG1  1 1 
       26 8011 1 1 11 ILE CG2  C   3.094   7.994   4.611 1.00 . A A . 11 ILE CG2  1 1 
       26 8012 1 1 11 ILE H    H   0.481   9.212   2.974 1.00 . A A . 11 ILE H    1 1 
       26 8013 1 1 11 ILE HA   H   2.614   8.545   1.240 1.00 . A A . 11 ILE HA   1 1 
       26 8014 1 1 11 ILE HB   H   3.896   9.375   3.220 1.00 . A A . 11 ILE HB   1 1 
       26 8015 1 1 11 ILE HD11 H   4.485   5.364   2.153 1.00 . A A . 11 ILE HD11 1 1 
       26 8016 1 1 11 ILE HD12 H   3.404   5.853   3.457 1.00 . A A . 11 ILE HD12 1 1 
       26 8017 1 1 11 ILE HD13 H   5.135   5.693   3.759 1.00 . A A . 11 ILE HD13 1 1 
       26 8018 1 1 11 ILE HG12 H   4.603   7.490   1.577 1.00 . A A . 11 ILE HG12 1 1 
       26 8019 1 1 11 ILE HG13 H   5.547   7.747   3.040 1.00 . A A . 11 ILE HG13 1 1 
       26 8020 1 1 11 ILE HG21 H   3.975   7.941   5.235 1.00 . A A . 11 ILE HG21 1 1 
       26 8021 1 1 11 ILE HG22 H   2.601   7.034   4.604 1.00 . A A . 11 ILE HG22 1 1 
       26 8022 1 1 11 ILE HG23 H   2.421   8.742   5.004 1.00 . A A . 11 ILE HG23 1 1 
       26 8023 1 1 11 ILE N    N   1.355   9.446   2.605 1.00 . A A . 11 ILE N    1 1 
       26 8024 1 1 11 ILE O    O   0.528   6.908   2.994 1.00 . A A . 11 ILE O    1 1 
       26 8025 1 1 12 CYS C    C   2.173   3.750   2.492 1.00 . A A . 12 CYS C    1 1 
       26 8026 1 1 12 CYS CA   C   1.426   4.720   1.595 1.00 . A A . 12 CYS CA   1 1 
       26 8027 1 1 12 CYS CB   C   1.345   4.177   0.167 1.00 . A A . 12 CYS CB   1 1 
       26 8028 1 1 12 CYS H    H   2.867   6.176   1.077 1.00 . A A . 12 CYS H    1 1 
       26 8029 1 1 12 CYS HA   H   0.429   4.836   1.980 1.00 . A A . 12 CYS HA   1 1 
       26 8030 1 1 12 CYS HB2  H   2.341   3.960  -0.185 1.00 . A A . 12 CYS HB2  1 1 
       26 8031 1 1 12 CYS HB3  H   0.761   3.268   0.169 1.00 . A A . 12 CYS HB3  1 1 
       26 8032 1 1 12 CYS N    N   2.056   6.031   1.604 1.00 . A A . 12 CYS N    1 1 
       26 8033 1 1 12 CYS O    O   3.350   3.462   2.275 1.00 . A A . 12 CYS O    1 1 
       26 8034 1 1 12 CYS SG   S   0.576   5.329  -1.018 1.00 . A A . 12 CYS SG   1 1 
       26 8035 1 1 13 TYR C    C   1.237   1.052   4.580 1.00 . A A . 13 TYR C    1 1 
       26 8036 1 1 13 TYR CA   C   2.074   2.328   4.454 1.00 . A A . 13 TYR CA   1 1 
       26 8037 1 1 13 TYR CB   C   2.219   3.009   5.819 1.00 . A A . 13 TYR CB   1 1 
       26 8038 1 1 13 TYR CD1  C   4.488   2.513   6.802 1.00 . A A . 13 TYR CD1  1 1 
       26 8039 1 1 13 TYR CD2  C   4.131   4.649   5.806 1.00 . A A . 13 TYR CD2  1 1 
       26 8040 1 1 13 TYR CE1  C   5.788   2.865   7.105 1.00 . A A . 13 TYR CE1  1 1 
       26 8041 1 1 13 TYR CE2  C   5.432   5.009   6.103 1.00 . A A . 13 TYR CE2  1 1 
       26 8042 1 1 13 TYR CG   C   3.639   3.397   6.149 1.00 . A A . 13 TYR CG   1 1 
       26 8043 1 1 13 TYR CZ   C   6.257   4.114   6.753 1.00 . A A . 13 TYR CZ   1 1 
       26 8044 1 1 13 TYR H    H   0.547   3.531   3.631 1.00 . A A . 13 TYR H    1 1 
       26 8045 1 1 13 TYR HA   H   3.056   2.073   4.083 1.00 . A A . 13 TYR HA   1 1 
       26 8046 1 1 13 TYR HB2  H   1.622   3.909   5.826 1.00 . A A . 13 TYR HB2  1 1 
       26 8047 1 1 13 TYR HB3  H   1.865   2.344   6.592 1.00 . A A . 13 TYR HB3  1 1 
       26 8048 1 1 13 TYR HD1  H   4.117   1.537   7.074 1.00 . A A . 13 TYR HD1  1 1 
       26 8049 1 1 13 TYR HD2  H   3.480   5.346   5.296 1.00 . A A . 13 TYR HD2  1 1 
       26 8050 1 1 13 TYR HE1  H   6.433   2.164   7.612 1.00 . A A . 13 TYR HE1  1 1 
       26 8051 1 1 13 TYR HE2  H   5.797   5.988   5.830 1.00 . A A . 13 TYR HE2  1 1 
       26 8052 1 1 13 TYR HH   H   7.589   5.403   7.270 1.00 . A A . 13 TYR HH   1 1 
       26 8053 1 1 13 TYR N    N   1.479   3.256   3.509 1.00 . A A . 13 TYR N    1 1 
       26 8054 1 1 13 TYR O    O   0.389   0.771   3.733 1.00 . A A . 13 TYR O    1 1 
       26 8055 1 1 13 TYR OH   O   7.553   4.469   7.050 1.00 . A A . 13 TYR OH   1 1 
       26 8056 1 1 14 ARG C    C   1.358  -2.117   5.083 1.00 . A A . 14 ARG C    1 1 
       26 8057 1 1 14 ARG CA   C   0.779  -0.967   5.910 1.00 . A A . 14 ARG CA   1 1 
       26 8058 1 1 14 ARG CB   C  -0.729  -0.814   5.661 1.00 . A A . 14 ARG CB   1 1 
       26 8059 1 1 14 ARG CD   C  -1.316  -0.064   7.990 1.00 . A A . 14 ARG CD   1 1 
       26 8060 1 1 14 ARG CG   C  -1.378   0.271   6.507 1.00 . A A . 14 ARG CG   1 1 
       26 8061 1 1 14 ARG CZ   C  -1.497   2.096   9.171 1.00 . A A . 14 ARG CZ   1 1 
       26 8062 1 1 14 ARG H    H   2.186   0.570   6.274 1.00 . A A . 14 ARG H    1 1 
       26 8063 1 1 14 ARG HA   H   0.930  -1.200   6.954 1.00 . A A . 14 ARG HA   1 1 
       26 8064 1 1 14 ARG HB2  H  -0.894  -0.577   4.623 1.00 . A A . 14 ARG HB2  1 1 
       26 8065 1 1 14 ARG HB3  H  -1.215  -1.753   5.886 1.00 . A A . 14 ARG HB3  1 1 
       26 8066 1 1 14 ARG HD2  H  -2.314  -0.289   8.336 1.00 . A A . 14 ARG HD2  1 1 
       26 8067 1 1 14 ARG HD3  H  -0.685  -0.929   8.126 1.00 . A A . 14 ARG HD3  1 1 
       26 8068 1 1 14 ARG HE   H   0.165   0.998   9.039 1.00 . A A . 14 ARG HE   1 1 
       26 8069 1 1 14 ARG HG2  H  -0.859   1.203   6.339 1.00 . A A . 14 ARG HG2  1 1 
       26 8070 1 1 14 ARG HG3  H  -2.411   0.373   6.212 1.00 . A A . 14 ARG HG3  1 1 
       26 8071 1 1 14 ARG HH11 H  -3.212   1.476   8.298 1.00 . A A . 14 ARG HH11 1 1 
       26 8072 1 1 14 ARG HH12 H  -3.311   2.986   9.137 1.00 . A A . 14 ARG HH12 1 1 
       26 8073 1 1 14 ARG HH21 H   0.036   2.987  10.141 1.00 . A A . 14 ARG HH21 1 1 
       26 8074 1 1 14 ARG HH22 H  -1.467   3.846  10.182 1.00 . A A . 14 ARG HH22 1 1 
       26 8075 1 1 14 ARG N    N   1.492   0.285   5.645 1.00 . A A . 14 ARG N    1 1 
       26 8076 1 1 14 ARG NE   N  -0.780   1.043   8.782 1.00 . A A . 14 ARG NE   1 1 
       26 8077 1 1 14 ARG NH1  N  -2.779   2.193   8.840 1.00 . A A . 14 ARG NH1  1 1 
       26 8078 1 1 14 ARG NH2  N  -0.930   3.054   9.889 1.00 . A A . 14 ARG NH2  1 1 
       26 8079 1 1 14 ARG O    O   2.295  -2.785   5.521 1.00 . A A . 14 ARG O    1 1 
       26 8080 1 1 15 ARG C    C   2.047  -2.845   1.837 1.00 . A A . 15 ARG C    1 1 
       26 8081 1 1 15 ARG CA   C   1.303  -3.420   3.033 1.00 . A A . 15 ARG CA   1 1 
       26 8082 1 1 15 ARG CB   C   0.150  -4.306   2.559 1.00 . A A . 15 ARG CB   1 1 
       26 8083 1 1 15 ARG CD   C   0.928  -6.308   3.862 1.00 . A A . 15 ARG CD   1 1 
       26 8084 1 1 15 ARG CG   C  -0.239  -5.382   3.558 1.00 . A A . 15 ARG CG   1 1 
       26 8085 1 1 15 ARG CZ   C   2.326  -6.881   5.808 1.00 . A A . 15 ARG CZ   1 1 
       26 8086 1 1 15 ARG H    H   0.071  -1.790   3.580 1.00 . A A . 15 ARG H    1 1 
       26 8087 1 1 15 ARG HA   H   1.989  -4.020   3.613 1.00 . A A . 15 ARG HA   1 1 
       26 8088 1 1 15 ARG HB2  H  -0.713  -3.687   2.375 1.00 . A A . 15 ARG HB2  1 1 
       26 8089 1 1 15 ARG HB3  H   0.438  -4.790   1.637 1.00 . A A . 15 ARG HB3  1 1 
       26 8090 1 1 15 ARG HD2  H   0.575  -7.328   3.842 1.00 . A A . 15 ARG HD2  1 1 
       26 8091 1 1 15 ARG HD3  H   1.684  -6.174   3.103 1.00 . A A . 15 ARG HD3  1 1 
       26 8092 1 1 15 ARG HE   H   1.299  -5.183   5.598 1.00 . A A . 15 ARG HE   1 1 
       26 8093 1 1 15 ARG HG2  H  -0.560  -4.911   4.475 1.00 . A A . 15 ARG HG2  1 1 
       26 8094 1 1 15 ARG HG3  H  -1.052  -5.964   3.148 1.00 . A A . 15 ARG HG3  1 1 
       26 8095 1 1 15 ARG HH11 H   2.272  -8.297   4.365 1.00 . A A . 15 ARG HH11 1 1 
       26 8096 1 1 15 ARG HH12 H   3.250  -8.678   5.743 1.00 . A A . 15 ARG HH12 1 1 
       26 8097 1 1 15 ARG HH21 H   2.586  -5.679   7.413 1.00 . A A . 15 ARG HH21 1 1 
       26 8098 1 1 15 ARG HH22 H   3.427  -7.192   7.475 1.00 . A A . 15 ARG HH22 1 1 
       26 8099 1 1 15 ARG N    N   0.811  -2.349   3.891 1.00 . A A . 15 ARG N    1 1 
       26 8100 1 1 15 ARG NE   N   1.517  -6.037   5.171 1.00 . A A . 15 ARG NE   1 1 
       26 8101 1 1 15 ARG NH1  N   2.642  -8.048   5.260 1.00 . A A . 15 ARG NH1  1 1 
       26 8102 1 1 15 ARG NH2  N   2.820  -6.557   6.995 1.00 . A A . 15 ARG NH2  1 1 
       26 8103 1 1 15 ARG O    O   2.224  -1.631   1.732 1.00 . A A . 15 ARG O    1 1 
       26 8104 1 1 16 CYS C    C   2.716  -3.996  -1.493 1.00 . A A . 16 CYS C    1 1 
       26 8105 1 1 16 CYS CA   C   3.215  -3.280  -0.240 1.00 . A A . 16 CYS CA   1 1 
       26 8106 1 1 16 CYS CB   C   4.716  -3.517  -0.048 1.00 . A A . 16 CYS CB   1 1 
       26 8107 1 1 16 CYS H    H   2.321  -4.673   1.077 1.00 . A A . 16 CYS H    1 1 
       26 8108 1 1 16 CYS HA   H   3.042  -2.221  -0.357 1.00 . A A . 16 CYS HA   1 1 
       26 8109 1 1 16 CYS HB2  H   4.859  -4.275   0.707 1.00 . A A . 16 CYS HB2  1 1 
       26 8110 1 1 16 CYS HB3  H   5.141  -3.858  -0.979 1.00 . A A . 16 CYS HB3  1 1 
       26 8111 1 1 16 CYS N    N   2.487  -3.717   0.941 1.00 . A A . 16 CYS N    1 1 
       26 8112 1 1 16 CYS O    O   3.268  -5.018  -1.900 1.00 . A A . 16 CYS O    1 1 
       26 8113 1 1 16 CYS SG   S   5.636  -2.029   0.476 1.00 . A A . 16 CYS SG   1 1 
       26 8114 1 1 17 ARG C    C   1.316  -3.109  -4.511 1.00 . A A . 17 ARG C    1 1 
       26 8115 1 1 17 ARG CA   C   1.084  -4.021  -3.309 1.00 . A A . 17 ARG CA   1 1 
       26 8116 1 1 17 ARG CB   C  -0.417  -4.256  -3.114 1.00 . A A . 17 ARG CB   1 1 
       26 8117 1 1 17 ARG CD   C  -2.551  -3.047  -3.677 1.00 . A A . 17 ARG CD   1 1 
       26 8118 1 1 17 ARG CG   C  -1.219  -2.974  -2.947 1.00 . A A . 17 ARG CG   1 1 
       26 8119 1 1 17 ARG CZ   C  -2.129  -2.317  -5.995 1.00 . A A . 17 ARG CZ   1 1 
       26 8120 1 1 17 ARG H    H   1.271  -2.630  -1.725 1.00 . A A . 17 ARG H    1 1 
       26 8121 1 1 17 ARG HA   H   1.567  -4.968  -3.494 1.00 . A A . 17 ARG HA   1 1 
       26 8122 1 1 17 ARG HB2  H  -0.801  -4.785  -3.974 1.00 . A A . 17 ARG HB2  1 1 
       26 8123 1 1 17 ARG HB3  H  -0.562  -4.863  -2.234 1.00 . A A . 17 ARG HB3  1 1 
       26 8124 1 1 17 ARG HD2  H  -3.131  -3.855  -3.258 1.00 . A A . 17 ARG HD2  1 1 
       26 8125 1 1 17 ARG HD3  H  -3.078  -2.116  -3.532 1.00 . A A . 17 ARG HD3  1 1 
       26 8126 1 1 17 ARG HE   H  -2.456  -4.203  -5.429 1.00 . A A . 17 ARG HE   1 1 
       26 8127 1 1 17 ARG HG2  H  -1.405  -2.812  -1.895 1.00 . A A . 17 ARG HG2  1 1 
       26 8128 1 1 17 ARG HG3  H  -0.647  -2.148  -3.342 1.00 . A A . 17 ARG HG3  1 1 
       26 8129 1 1 17 ARG HH11 H  -2.116  -0.819  -4.635 1.00 . A A . 17 ARG HH11 1 1 
       26 8130 1 1 17 ARG HH12 H  -1.826  -0.337  -6.273 1.00 . A A . 17 ARG HH12 1 1 
       26 8131 1 1 17 ARG HH21 H  -2.073  -3.567  -7.583 1.00 . A A . 17 ARG HH21 1 1 
       26 8132 1 1 17 ARG HH22 H  -1.801  -1.894  -7.945 1.00 . A A . 17 ARG HH22 1 1 
       26 8133 1 1 17 ARG N    N   1.665  -3.444  -2.101 1.00 . A A . 17 ARG N    1 1 
       26 8134 1 1 17 ARG NE   N  -2.380  -3.280  -5.110 1.00 . A A . 17 ARG NE   1 1 
       26 8135 1 1 17 ARG NH1  N  -2.015  -1.054  -5.602 1.00 . A A . 17 ARG NH1  1 1 
       26 8136 1 1 17 ARG NH2  N  -1.990  -2.617  -7.280 1.00 . A A . 17 ARG NH2  1 1 
       26 8137 1 1 17 ARG O    O   2.388  -2.470  -4.569 1.00 . A A . 17 ARG O    1 1 
       26 8138 1 1 17 ARG OXT  O   0.427  -3.042  -5.386 1.00 . A A . 17 ARG OXT  1 1 
       27 8139 1 1  1 LYS C    C   2.866  -7.657   7.365 1.00 . A A .  1 LYS C    1 1 
       27 8140 1 1  1 LYS CA   C   3.714  -7.871   8.618 1.00 . A A .  1 LYS CA   1 1 
       27 8141 1 1  1 LYS CB   C   3.003  -8.817   9.596 1.00 . A A .  1 LYS CB   1 1 
       27 8142 1 1  1 LYS CD   C   1.427  -7.229  10.761 1.00 . A A .  1 LYS CD   1 1 
       27 8143 1 1  1 LYS CE   C   2.078  -7.452  12.118 1.00 . A A .  1 LYS CE   1 1 
       27 8144 1 1  1 LYS CG   C   1.548  -8.460   9.874 1.00 . A A .  1 LYS CG   1 1 
       27 8145 1 1  1 LYS H1   H   3.948  -6.749  10.332 1.00 . A A .  1 LYS H1   1 1 
       27 8146 1 1  1 LYS H2   H   3.276  -5.894   9.004 1.00 . A A .  1 LYS H2   1 1 
       27 8147 1 1  1 LYS H3   H   4.949  -6.274   9.025 1.00 . A A .  1 LYS H3   1 1 
       27 8148 1 1  1 LYS HA   H   4.657  -8.311   8.325 1.00 . A A .  1 LYS HA   1 1 
       27 8149 1 1  1 LYS HB2  H   3.030  -9.818   9.190 1.00 . A A .  1 LYS HB2  1 1 
       27 8150 1 1  1 LYS HB3  H   3.538  -8.809  10.534 1.00 . A A .  1 LYS HB3  1 1 
       27 8151 1 1  1 LYS HD2  H   1.907  -6.396  10.274 1.00 . A A .  1 LYS HD2  1 1 
       27 8152 1 1  1 LYS HD3  H   0.380  -7.007  10.908 1.00 . A A .  1 LYS HD3  1 1 
       27 8153 1 1  1 LYS HE2  H   3.147  -7.530  11.981 1.00 . A A .  1 LYS HE2  1 1 
       27 8154 1 1  1 LYS HE3  H   1.858  -6.605  12.750 1.00 . A A .  1 LYS HE3  1 1 
       27 8155 1 1  1 LYS HG2  H   1.047  -8.266   8.939 1.00 . A A .  1 LYS HG2  1 1 
       27 8156 1 1  1 LYS HG3  H   1.073  -9.295  10.369 1.00 . A A .  1 LYS HG3  1 1 
       27 8157 1 1  1 LYS HZ1  H   1.934  -8.743  13.753 1.00 . A A .  1 LYS HZ1  1 1 
       27 8158 1 1  1 LYS HZ2  H   1.911  -9.529  12.255 1.00 . A A .  1 LYS HZ2  1 1 
       27 8159 1 1  1 LYS HZ3  H   0.541  -8.694  12.794 1.00 . A A .  1 LYS HZ3  1 1 
       27 8160 1 1  1 LYS N    N   3.996  -6.582   9.307 1.00 . A A .  1 LYS N    1 1 
       27 8161 1 1  1 LYS NZ   N   1.582  -8.690  12.775 1.00 . A A .  1 LYS NZ   1 1 
       27 8162 1 1  1 LYS O    O   1.845  -6.970   7.404 1.00 . A A .  1 LYS O    1 1 
       27 8163 1 1  2 TRP C    C   2.433  -6.653   4.590 1.00 . A A .  2 TRP C    1 1 
       27 8164 1 1  2 TRP CA   C   2.586  -8.120   4.989 1.00 . A A .  2 TRP CA   1 1 
       27 8165 1 1  2 TRP CB   C   1.209  -8.782   5.088 1.00 . A A .  2 TRP CB   1 1 
       27 8166 1 1  2 TRP CD1  C  -0.766  -8.535   3.476 1.00 . A A .  2 TRP CD1  1 1 
       27 8167 1 1  2 TRP CD2  C   1.052  -9.467   2.559 1.00 . A A .  2 TRP CD2  1 1 
       27 8168 1 1  2 TRP CE2  C   0.045  -9.387   1.578 1.00 . A A .  2 TRP CE2  1 1 
       27 8169 1 1  2 TRP CE3  C   2.289 -10.019   2.209 1.00 . A A .  2 TRP CE3  1 1 
       27 8170 1 1  2 TRP CG   C   0.513  -8.914   3.767 1.00 . A A .  2 TRP CG   1 1 
       27 8171 1 1  2 TRP CH2  C   1.454 -10.375  -0.039 1.00 . A A .  2 TRP CH2  1 1 
       27 8172 1 1  2 TRP CZ2  C   0.235  -9.840   0.275 1.00 . A A .  2 TRP CZ2  1 1 
       27 8173 1 1  2 TRP CZ3  C   2.475 -10.468   0.914 1.00 . A A .  2 TRP CZ3  1 1 
       27 8174 1 1  2 TRP H    H   4.123  -8.777   6.287 1.00 . A A .  2 TRP H    1 1 
       27 8175 1 1  2 TRP HA   H   3.164  -8.626   4.231 1.00 . A A .  2 TRP HA   1 1 
       27 8176 1 1  2 TRP HB2  H   1.324  -9.772   5.504 1.00 . A A .  2 TRP HB2  1 1 
       27 8177 1 1  2 TRP HB3  H   0.581  -8.193   5.739 1.00 . A A .  2 TRP HB3  1 1 
       27 8178 1 1  2 TRP HD1  H  -1.441  -8.080   4.186 1.00 . A A .  2 TRP HD1  1 1 
       27 8179 1 1  2 TRP HE1  H  -1.909  -8.636   1.717 1.00 . A A .  2 TRP HE1  1 1 
       27 8180 1 1  2 TRP HE3  H   3.090 -10.098   2.928 1.00 . A A .  2 TRP HE3  1 1 
       27 8181 1 1  2 TRP HH2  H   1.645 -10.738  -1.038 1.00 . A A .  2 TRP HH2  1 1 
       27 8182 1 1  2 TRP HZ2  H  -0.542  -9.776  -0.473 1.00 . A A .  2 TRP HZ2  1 1 
       27 8183 1 1  2 TRP HZ3  H   3.425 -10.898   0.626 1.00 . A A .  2 TRP HZ3  1 1 
       27 8184 1 1  2 TRP N    N   3.300  -8.246   6.254 1.00 . A A .  2 TRP N    1 1 
       27 8185 1 1  2 TRP NE1  N  -1.055  -8.815   2.163 1.00 . A A .  2 TRP NE1  1 1 
       27 8186 1 1  2 TRP O    O   2.626  -5.755   5.407 1.00 . A A .  2 TRP O    1 1 
       27 8187 1 1  3 CYS C    C   0.711  -4.386   3.454 1.00 . A A .  3 CYS C    1 1 
       27 8188 1 1  3 CYS CA   C   1.918  -5.066   2.820 1.00 . A A .  3 CYS CA   1 1 
       27 8189 1 1  3 CYS CB   C   1.759  -5.079   1.298 1.00 . A A .  3 CYS CB   1 1 
       27 8190 1 1  3 CYS H    H   1.956  -7.179   2.723 1.00 . A A .  3 CYS H    1 1 
       27 8191 1 1  3 CYS HA   H   2.804  -4.503   3.073 1.00 . A A .  3 CYS HA   1 1 
       27 8192 1 1  3 CYS HB2  H   1.430  -4.103   0.970 1.00 . A A .  3 CYS HB2  1 1 
       27 8193 1 1  3 CYS HB3  H   2.713  -5.298   0.847 1.00 . A A .  3 CYS HB3  1 1 
       27 8194 1 1  3 CYS N    N   2.091  -6.422   3.327 1.00 . A A .  3 CYS N    1 1 
       27 8195 1 1  3 CYS O    O  -0.327  -5.011   3.670 1.00 . A A .  3 CYS O    1 1 
       27 8196 1 1  3 CYS SG   S   0.556  -6.301   0.679 1.00 . A A .  3 CYS SG   1 1 
       27 8197 1 1  4 PHE C    C  -0.727  -1.274   3.341 1.00 . A A .  4 PHE C    1 1 
       27 8198 1 1  4 PHE CA   C  -0.223  -2.316   4.335 1.00 . A A .  4 PHE CA   1 1 
       27 8199 1 1  4 PHE CB   C   0.252  -1.628   5.620 1.00 . A A .  4 PHE CB   1 1 
       27 8200 1 1  4 PHE CD1  C   2.635  -2.372   5.866 1.00 . A A .  4 PHE CD1  1 1 
       27 8201 1 1  4 PHE CD2  C   1.056  -3.072   7.511 1.00 . A A .  4 PHE CD2  1 1 
       27 8202 1 1  4 PHE CE1  C   3.636  -3.054   6.532 1.00 . A A .  4 PHE CE1  1 1 
       27 8203 1 1  4 PHE CE2  C   2.052  -3.757   8.181 1.00 . A A .  4 PHE CE2  1 1 
       27 8204 1 1  4 PHE CG   C   1.336  -2.373   6.348 1.00 . A A .  4 PHE CG   1 1 
       27 8205 1 1  4 PHE CZ   C   3.344  -3.748   7.690 1.00 . A A .  4 PHE CZ   1 1 
       27 8206 1 1  4 PHE H    H   1.705  -2.655   3.532 1.00 . A A .  4 PHE H    1 1 
       27 8207 1 1  4 PHE HA   H  -1.032  -2.991   4.573 1.00 . A A .  4 PHE HA   1 1 
       27 8208 1 1  4 PHE HB2  H   0.633  -0.647   5.374 1.00 . A A .  4 PHE HB2  1 1 
       27 8209 1 1  4 PHE HB3  H  -0.587  -1.521   6.292 1.00 . A A .  4 PHE HB3  1 1 
       27 8210 1 1  4 PHE HD1  H   2.865  -1.830   4.960 1.00 . A A .  4 PHE HD1  1 1 
       27 8211 1 1  4 PHE HD2  H   0.048  -3.079   7.895 1.00 . A A .  4 PHE HD2  1 1 
       27 8212 1 1  4 PHE HE1  H   4.645  -3.046   6.146 1.00 . A A .  4 PHE HE1  1 1 
       27 8213 1 1  4 PHE HE2  H   1.822  -4.297   9.086 1.00 . A A .  4 PHE HE2  1 1 
       27 8214 1 1  4 PHE HZ   H   4.124  -4.281   8.211 1.00 . A A .  4 PHE HZ   1 1 
       27 8215 1 1  4 PHE N    N   0.854  -3.096   3.738 1.00 . A A .  4 PHE N    1 1 
       27 8216 1 1  4 PHE O    O  -0.719  -0.077   3.623 1.00 . A A .  4 PHE O    1 1 
       27 8217 1 1  5 ARG C    C  -2.586   0.203   1.660 1.00 . A A .  5 ARG C    1 1 
       27 8218 1 1  5 ARG CA   C  -1.648  -0.868   1.110 1.00 . A A .  5 ARG CA   1 1 
       27 8219 1 1  5 ARG CB   C  -2.365  -1.688   0.036 1.00 . A A .  5 ARG CB   1 1 
       27 8220 1 1  5 ARG CD   C  -2.886  -4.018   0.830 1.00 . A A .  5 ARG CD   1 1 
       27 8221 1 1  5 ARG CG   C  -3.431  -2.619   0.588 1.00 . A A .  5 ARG CG   1 1 
       27 8222 1 1  5 ARG CZ   C  -3.836  -4.416   3.071 1.00 . A A .  5 ARG CZ   1 1 
       27 8223 1 1  5 ARG H    H  -1.119  -2.712   2.008 1.00 . A A .  5 ARG H    1 1 
       27 8224 1 1  5 ARG HA   H  -0.797  -0.383   0.662 1.00 . A A .  5 ARG HA   1 1 
       27 8225 1 1  5 ARG HB2  H  -2.837  -1.011  -0.661 1.00 . A A .  5 ARG HB2  1 1 
       27 8226 1 1  5 ARG HB3  H  -1.637  -2.284  -0.492 1.00 . A A .  5 ARG HB3  1 1 
       27 8227 1 1  5 ARG HD2  H  -3.545  -4.734   0.363 1.00 . A A .  5 ARG HD2  1 1 
       27 8228 1 1  5 ARG HD3  H  -1.904  -4.090   0.387 1.00 . A A .  5 ARG HD3  1 1 
       27 8229 1 1  5 ARG HE   H  -1.891  -4.472   2.626 1.00 . A A .  5 ARG HE   1 1 
       27 8230 1 1  5 ARG HG2  H  -3.796  -2.220   1.521 1.00 . A A .  5 ARG HG2  1 1 
       27 8231 1 1  5 ARG HG3  H  -4.244  -2.678  -0.122 1.00 . A A .  5 ARG HG3  1 1 
       27 8232 1 1  5 ARG HH11 H  -5.208  -4.013   1.640 1.00 . A A .  5 ARG HH11 1 1 
       27 8233 1 1  5 ARG HH12 H  -5.847  -4.296   3.224 1.00 . A A .  5 ARG HH12 1 1 
       27 8234 1 1  5 ARG HH21 H  -2.731  -4.843   4.708 1.00 . A A .  5 ARG HH21 1 1 
       27 8235 1 1  5 ARG HH22 H  -4.442  -4.764   4.966 1.00 . A A .  5 ARG HH22 1 1 
       27 8236 1 1  5 ARG N    N  -1.151  -1.746   2.169 1.00 . A A .  5 ARG N    1 1 
       27 8237 1 1  5 ARG NE   N  -2.786  -4.326   2.255 1.00 . A A .  5 ARG NE   1 1 
       27 8238 1 1  5 ARG NH1  N  -5.064  -4.225   2.606 1.00 . A A .  5 ARG NH1  1 1 
       27 8239 1 1  5 ARG NH2  N  -3.655  -4.698   4.353 1.00 . A A .  5 ARG NH2  1 1 
       27 8240 1 1  5 ARG O    O  -3.794  -0.005   1.768 1.00 . A A .  5 ARG O    1 1 
       27 8241 1 1  6 VAL C    C  -2.057   3.789   2.302 1.00 . A A .  6 VAL C    1 1 
       27 8242 1 1  6 VAL CA   C  -2.786   2.469   2.536 1.00 . A A .  6 VAL CA   1 1 
       27 8243 1 1  6 VAL CB   C  -3.050   2.304   4.047 1.00 . A A .  6 VAL CB   1 1 
       27 8244 1 1  6 VAL CG1  C  -3.960   3.411   4.555 1.00 . A A .  6 VAL CG1  1 1 
       27 8245 1 1  6 VAL CG2  C  -3.650   0.937   4.341 1.00 . A A .  6 VAL CG2  1 1 
       27 8246 1 1  6 VAL H    H  -1.047   1.456   1.887 1.00 . A A .  6 VAL H    1 1 
       27 8247 1 1  6 VAL HA   H  -3.736   2.496   2.023 1.00 . A A .  6 VAL HA   1 1 
       27 8248 1 1  6 VAL HB   H  -2.105   2.378   4.567 1.00 . A A .  6 VAL HB   1 1 
       27 8249 1 1  6 VAL HG11 H  -4.591   3.757   3.750 1.00 . A A .  6 VAL HG11 1 1 
       27 8250 1 1  6 VAL HG12 H  -3.360   4.232   4.921 1.00 . A A .  6 VAL HG12 1 1 
       27 8251 1 1  6 VAL HG13 H  -4.575   3.032   5.358 1.00 . A A .  6 VAL HG13 1 1 
       27 8252 1 1  6 VAL HG21 H  -2.920   0.171   4.130 1.00 . A A .  6 VAL HG21 1 1 
       27 8253 1 1  6 VAL HG22 H  -4.521   0.786   3.722 1.00 . A A .  6 VAL HG22 1 1 
       27 8254 1 1  6 VAL HG23 H  -3.935   0.887   5.381 1.00 . A A .  6 VAL HG23 1 1 
       27 8255 1 1  6 VAL N    N  -2.014   1.354   2.001 1.00 . A A .  6 VAL N    1 1 
       27 8256 1 1  6 VAL O    O  -0.956   3.999   2.811 1.00 . A A .  6 VAL O    1 1 
       27 8257 1 1  7 CYS C    C  -2.761   7.074   2.031 1.00 . A A .  7 CYS C    1 1 
       27 8258 1 1  7 CYS CA   C  -2.082   5.968   1.227 1.00 . A A .  7 CYS CA   1 1 
       27 8259 1 1  7 CYS CB   C  -2.183   6.266  -0.270 1.00 . A A .  7 CYS CB   1 1 
       27 8260 1 1  7 CYS H    H  -3.550   4.446   1.148 1.00 . A A .  7 CYS H    1 1 
       27 8261 1 1  7 CYS HA   H  -1.040   5.926   1.506 1.00 . A A .  7 CYS HA   1 1 
       27 8262 1 1  7 CYS HB2  H  -2.922   5.613  -0.711 1.00 . A A .  7 CYS HB2  1 1 
       27 8263 1 1  7 CYS HB3  H  -2.492   7.293  -0.408 1.00 . A A .  7 CYS HB3  1 1 
       27 8264 1 1  7 CYS N    N  -2.675   4.671   1.527 1.00 . A A .  7 CYS N    1 1 
       27 8265 1 1  7 CYS O    O  -3.546   7.854   1.491 1.00 . A A .  7 CYS O    1 1 
       27 8266 1 1  7 CYS SG   S  -0.623   6.029  -1.181 1.00 . A A .  7 CYS SG   1 1 
       27 8267 1 1  8 TYR C    C  -2.548   9.540   3.797 1.00 . A A .  8 TYR C    1 1 
       27 8268 1 1  8 TYR CA   C  -3.030   8.149   4.194 1.00 . A A .  8 TYR CA   1 1 
       27 8269 1 1  8 TYR CB   C  -2.676   7.861   5.656 1.00 . A A .  8 TYR CB   1 1 
       27 8270 1 1  8 TYR CD1  C  -4.904   6.750   6.072 1.00 . A A .  8 TYR CD1  1 1 
       27 8271 1 1  8 TYR CD2  C  -3.991   8.122   7.795 1.00 . A A .  8 TYR CD2  1 1 
       27 8272 1 1  8 TYR CE1  C  -6.007   6.484   6.862 1.00 . A A .  8 TYR CE1  1 1 
       27 8273 1 1  8 TYR CE2  C  -5.090   7.860   8.592 1.00 . A A .  8 TYR CE2  1 1 
       27 8274 1 1  8 TYR CG   C  -3.879   7.572   6.524 1.00 . A A .  8 TYR CG   1 1 
       27 8275 1 1  8 TYR CZ   C  -6.094   7.041   8.121 1.00 . A A .  8 TYR CZ   1 1 
       27 8276 1 1  8 TYR H    H  -1.816   6.488   3.693 1.00 . A A .  8 TYR H    1 1 
       27 8277 1 1  8 TYR HA   H  -4.104   8.108   4.080 1.00 . A A .  8 TYR HA   1 1 
       27 8278 1 1  8 TYR HB2  H  -2.025   7.002   5.698 1.00 . A A .  8 TYR HB2  1 1 
       27 8279 1 1  8 TYR HB3  H  -2.162   8.716   6.072 1.00 . A A .  8 TYR HB3  1 1 
       27 8280 1 1  8 TYR HD1  H  -4.832   6.315   5.087 1.00 . A A .  8 TYR HD1  1 1 
       27 8281 1 1  8 TYR HD2  H  -3.203   8.763   8.162 1.00 . A A .  8 TYR HD2  1 1 
       27 8282 1 1  8 TYR HE1  H  -6.792   5.844   6.492 1.00 . A A .  8 TYR HE1  1 1 
       27 8283 1 1  8 TYR HE2  H  -5.160   8.297   9.577 1.00 . A A .  8 TYR HE2  1 1 
       27 8284 1 1  8 TYR HH   H  -7.443   5.857   8.811 1.00 . A A .  8 TYR HH   1 1 
       27 8285 1 1  8 TYR N    N  -2.451   7.136   3.320 1.00 . A A .  8 TYR N    1 1 
       27 8286 1 1  8 TYR O    O  -1.691   9.682   2.926 1.00 . A A .  8 TYR O    1 1 
       27 8287 1 1  8 TYR OH   O  -7.190   6.778   8.910 1.00 . A A .  8 TYR OH   1 1 
       27 8288 1 1  9 ARG C    C  -1.307  12.238   4.592 1.00 . A A .  9 ARG C    1 1 
       27 8289 1 1  9 ARG CA   C  -2.738  11.942   4.147 1.00 . A A .  9 ARG CA   1 1 
       27 8290 1 1  9 ARG CB   C  -3.709  12.905   4.833 1.00 . A A .  9 ARG CB   1 1 
       27 8291 1 1  9 ARG CD   C  -4.618  14.606   3.224 1.00 . A A .  9 ARG CD   1 1 
       27 8292 1 1  9 ARG CG   C  -3.608  14.334   4.326 1.00 . A A .  9 ARG CG   1 1 
       27 8293 1 1  9 ARG CZ   C  -7.050  14.449   2.862 1.00 . A A .  9 ARG CZ   1 1 
       27 8294 1 1  9 ARG H    H  -3.787  10.383   5.121 1.00 . A A .  9 ARG H    1 1 
       27 8295 1 1  9 ARG HA   H  -2.804  12.082   3.079 1.00 . A A .  9 ARG HA   1 1 
       27 8296 1 1  9 ARG HB2  H  -4.718  12.557   4.669 1.00 . A A .  9 ARG HB2  1 1 
       27 8297 1 1  9 ARG HB3  H  -3.505  12.906   5.894 1.00 . A A .  9 ARG HB3  1 1 
       27 8298 1 1  9 ARG HD2  H  -4.558  15.648   2.945 1.00 . A A .  9 ARG HD2  1 1 
       27 8299 1 1  9 ARG HD3  H  -4.373  13.992   2.369 1.00 . A A .  9 ARG HD3  1 1 
       27 8300 1 1  9 ARG HE   H  -6.114  13.986   4.562 1.00 . A A .  9 ARG HE   1 1 
       27 8301 1 1  9 ARG HG2  H  -3.795  15.011   5.146 1.00 . A A .  9 ARG HG2  1 1 
       27 8302 1 1  9 ARG HG3  H  -2.612  14.499   3.941 1.00 . A A .  9 ARG HG3  1 1 
       27 8303 1 1  9 ARG HH11 H  -6.006  15.105   1.259 1.00 . A A .  9 ARG HH11 1 1 
       27 8304 1 1  9 ARG HH12 H  -7.718  14.986   1.031 1.00 . A A .  9 ARG HH12 1 1 
       27 8305 1 1  9 ARG HH21 H  -8.366  13.827   4.264 1.00 . A A .  9 ARG HH21 1 1 
       27 8306 1 1  9 ARG HH22 H  -9.059  14.261   2.737 1.00 . A A .  9 ARG HH22 1 1 
       27 8307 1 1  9 ARG N    N  -3.107  10.562   4.438 1.00 . A A .  9 ARG N    1 1 
       27 8308 1 1  9 ARG NE   N  -5.984  14.307   3.646 1.00 . A A .  9 ARG NE   1 1 
       27 8309 1 1  9 ARG NH1  N  -6.913  14.882   1.615 1.00 . A A .  9 ARG NH1  1 1 
       27 8310 1 1  9 ARG NH2  N  -8.258  14.154   3.326 1.00 . A A .  9 ARG NH2  1 1 
       27 8311 1 1  9 ARG O    O  -1.080  13.048   5.491 1.00 . A A .  9 ARG O    1 1 
       27 8312 1 1 10 GLY C    C   1.877  10.524   4.205 1.00 . A A . 10 GLY C    1 1 
       27 8313 1 1 10 GLY CA   C   1.050  11.792   4.298 1.00 . A A . 10 GLY CA   1 1 
       27 8314 1 1 10 GLY H    H  -0.579  10.945   3.243 1.00 . A A . 10 GLY H    1 1 
       27 8315 1 1 10 GLY HA2  H   1.466  12.529   3.626 1.00 . A A . 10 GLY HA2  1 1 
       27 8316 1 1 10 GLY HA3  H   1.105  12.170   5.308 1.00 . A A . 10 GLY HA3  1 1 
       27 8317 1 1 10 GLY N    N  -0.343  11.579   3.955 1.00 . A A . 10 GLY N    1 1 
       27 8318 1 1 10 GLY O    O   3.093  10.582   4.022 1.00 . A A . 10 GLY O    1 1 
       27 8319 1 1 11 ILE C    C   1.408   7.242   3.112 1.00 . A A . 11 ILE C    1 1 
       27 8320 1 1 11 ILE CA   C   1.908   8.094   4.280 1.00 . A A . 11 ILE CA   1 1 
       27 8321 1 1 11 ILE CB   C   1.742   7.317   5.606 1.00 . A A . 11 ILE CB   1 1 
       27 8322 1 1 11 ILE CD1  C   3.860   7.017   6.964 1.00 . A A . 11 ILE CD1  1 1 
       27 8323 1 1 11 ILE CG1  C   2.978   6.462   5.873 1.00 . A A . 11 ILE CG1  1 1 
       27 8324 1 1 11 ILE CG2  C   0.488   6.453   5.591 1.00 . A A . 11 ILE CG2  1 1 
       27 8325 1 1 11 ILE H    H   0.253   9.392   4.492 1.00 . A A . 11 ILE H    1 1 
       27 8326 1 1 11 ILE HA   H   2.961   8.291   4.136 1.00 . A A . 11 ILE HA   1 1 
       27 8327 1 1 11 ILE HB   H   1.639   8.037   6.404 1.00 . A A . 11 ILE HB   1 1 
       27 8328 1 1 11 ILE HD11 H   4.875   7.093   6.601 1.00 . A A . 11 ILE HD11 1 1 
       27 8329 1 1 11 ILE HD12 H   3.831   6.358   7.820 1.00 . A A . 11 ILE HD12 1 1 
       27 8330 1 1 11 ILE HD13 H   3.504   7.996   7.249 1.00 . A A . 11 ILE HD13 1 1 
       27 8331 1 1 11 ILE HG12 H   2.667   5.470   6.170 1.00 . A A . 11 ILE HG12 1 1 
       27 8332 1 1 11 ILE HG13 H   3.567   6.394   4.971 1.00 . A A . 11 ILE HG13 1 1 
       27 8333 1 1 11 ILE HG21 H   0.746   5.454   5.270 1.00 . A A . 11 ILE HG21 1 1 
       27 8334 1 1 11 ILE HG22 H  -0.234   6.879   4.908 1.00 . A A . 11 ILE HG22 1 1 
       27 8335 1 1 11 ILE HG23 H   0.066   6.416   6.584 1.00 . A A . 11 ILE HG23 1 1 
       27 8336 1 1 11 ILE N    N   1.221   9.377   4.341 1.00 . A A . 11 ILE N    1 1 
       27 8337 1 1 11 ILE O    O   0.275   7.400   2.656 1.00 . A A . 11 ILE O    1 1 
       27 8338 1 1 12 CYS C    C   2.770   4.192   1.555 1.00 . A A . 12 CYS C    1 1 
       27 8339 1 1 12 CYS CA   C   1.909   5.453   1.537 1.00 . A A . 12 CYS CA   1 1 
       27 8340 1 1 12 CYS CB   C   2.075   6.179   0.201 1.00 . A A . 12 CYS CB   1 1 
       27 8341 1 1 12 CYS H    H   3.146   6.257   3.054 1.00 . A A . 12 CYS H    1 1 
       27 8342 1 1 12 CYS HA   H   0.875   5.167   1.656 1.00 . A A . 12 CYS HA   1 1 
       27 8343 1 1 12 CYS HB2  H   2.965   6.789   0.240 1.00 . A A . 12 CYS HB2  1 1 
       27 8344 1 1 12 CYS HB3  H   2.181   5.447  -0.588 1.00 . A A . 12 CYS HB3  1 1 
       27 8345 1 1 12 CYS N    N   2.260   6.337   2.643 1.00 . A A . 12 CYS N    1 1 
       27 8346 1 1 12 CYS O    O   3.992   4.263   1.420 1.00 . A A . 12 CYS O    1 1 
       27 8347 1 1 12 CYS SG   S   0.679   7.266  -0.235 1.00 . A A . 12 CYS SG   1 1 
       27 8348 1 1 13 TYR C    C   1.966   0.637   1.231 1.00 . A A . 13 TYR C    1 1 
       27 8349 1 1 13 TYR CA   C   2.836   1.769   1.768 1.00 . A A . 13 TYR CA   1 1 
       27 8350 1 1 13 TYR CB   C   3.268   1.450   3.201 1.00 . A A . 13 TYR CB   1 1 
       27 8351 1 1 13 TYR CD1  C   5.550   2.528   3.227 1.00 . A A . 13 TYR CD1  1 1 
       27 8352 1 1 13 TYR CD2  C   3.947   3.248   4.838 1.00 . A A . 13 TYR CD2  1 1 
       27 8353 1 1 13 TYR CE1  C   6.472   3.417   3.742 1.00 . A A . 13 TYR CE1  1 1 
       27 8354 1 1 13 TYR CE2  C   4.864   4.139   5.358 1.00 . A A . 13 TYR CE2  1 1 
       27 8355 1 1 13 TYR CG   C   4.273   2.429   3.766 1.00 . A A . 13 TYR CG   1 1 
       27 8356 1 1 13 TYR CZ   C   6.126   4.220   4.808 1.00 . A A . 13 TYR CZ   1 1 
       27 8357 1 1 13 TYR H    H   1.152   3.050   1.833 1.00 . A A . 13 TYR H    1 1 
       27 8358 1 1 13 TYR HA   H   3.717   1.858   1.149 1.00 . A A . 13 TYR HA   1 1 
       27 8359 1 1 13 TYR HB2  H   2.398   1.463   3.841 1.00 . A A . 13 TYR HB2  1 1 
       27 8360 1 1 13 TYR HB3  H   3.712   0.466   3.225 1.00 . A A . 13 TYR HB3  1 1 
       27 8361 1 1 13 TYR HD1  H   5.817   1.898   2.391 1.00 . A A . 13 TYR HD1  1 1 
       27 8362 1 1 13 TYR HD2  H   2.959   3.185   5.267 1.00 . A A . 13 TYR HD2  1 1 
       27 8363 1 1 13 TYR HE1  H   7.459   3.480   3.309 1.00 . A A . 13 TYR HE1  1 1 
       27 8364 1 1 13 TYR HE2  H   4.592   4.765   6.194 1.00 . A A . 13 TYR HE2  1 1 
       27 8365 1 1 13 TYR HH   H   6.600   5.924   5.562 1.00 . A A . 13 TYR HH   1 1 
       27 8366 1 1 13 TYR N    N   2.125   3.042   1.728 1.00 . A A . 13 TYR N    1 1 
       27 8367 1 1 13 TYR O    O   0.910   0.339   1.788 1.00 . A A . 13 TYR O    1 1 
       27 8368 1 1 13 TYR OH   O   7.043   5.107   5.324 1.00 . A A . 13 TYR OH   1 1 
       27 8369 1 1 14 ARG C    C   2.618  -2.074  -1.156 1.00 . A A . 14 ARG C    1 1 
       27 8370 1 1 14 ARG CA   C   1.674  -1.097  -0.456 1.00 . A A . 14 ARG CA   1 1 
       27 8371 1 1 14 ARG CB   C   0.639  -0.561  -1.452 1.00 . A A . 14 ARG CB   1 1 
       27 8372 1 1 14 ARG CD   C   0.214   0.783  -3.534 1.00 . A A . 14 ARG CD   1 1 
       27 8373 1 1 14 ARG CG   C   1.251   0.035  -2.710 1.00 . A A . 14 ARG CG   1 1 
       27 8374 1 1 14 ARG CZ   C  -1.302  -0.894  -4.524 1.00 . A A . 14 ARG CZ   1 1 
       27 8375 1 1 14 ARG H    H   3.268   0.286  -0.249 1.00 . A A . 14 ARG H    1 1 
       27 8376 1 1 14 ARG HA   H   1.160  -1.620   0.335 1.00 . A A . 14 ARG HA   1 1 
       27 8377 1 1 14 ARG HB2  H  -0.013  -1.370  -1.742 1.00 . A A . 14 ARG HB2  1 1 
       27 8378 1 1 14 ARG HB3  H   0.054   0.205  -0.966 1.00 . A A . 14 ARG HB3  1 1 
       27 8379 1 1 14 ARG HD2  H  -0.608   1.059  -2.892 1.00 . A A . 14 ARG HD2  1 1 
       27 8380 1 1 14 ARG HD3  H   0.669   1.676  -3.937 1.00 . A A . 14 ARG HD3  1 1 
       27 8381 1 1 14 ARG HE   H   0.133   0.077  -5.513 1.00 . A A . 14 ARG HE   1 1 
       27 8382 1 1 14 ARG HG2  H   2.034   0.724  -2.426 1.00 . A A . 14 ARG HG2  1 1 
       27 8383 1 1 14 ARG HG3  H   1.668  -0.760  -3.309 1.00 . A A . 14 ARG HG3  1 1 
       27 8384 1 1 14 ARG HH11 H  -1.618  -0.546  -2.556 1.00 . A A . 14 ARG HH11 1 1 
       27 8385 1 1 14 ARG HH12 H  -2.666  -1.718  -3.279 1.00 . A A . 14 ARG HH12 1 1 
       27 8386 1 1 14 ARG HH21 H  -1.246  -1.463  -6.460 1.00 . A A . 14 ARG HH21 1 1 
       27 8387 1 1 14 ARG HH22 H  -2.455  -2.239  -5.494 1.00 . A A . 14 ARG HH22 1 1 
       27 8388 1 1 14 ARG N    N   2.416   0.007   0.148 1.00 . A A . 14 ARG N    1 1 
       27 8389 1 1 14 ARG NE   N  -0.297  -0.029  -4.638 1.00 . A A . 14 ARG NE   1 1 
       27 8390 1 1 14 ARG NH1  N  -1.913  -1.066  -3.356 1.00 . A A . 14 ARG NH1  1 1 
       27 8391 1 1 14 ARG NH2  N  -1.701  -1.589  -5.579 1.00 . A A . 14 ARG NH2  1 1 
       27 8392 1 1 14 ARG O    O   2.301  -2.600  -2.224 1.00 . A A . 14 ARG O    1 1 
       27 8393 1 1 15 ARG C    C   4.545  -4.648  -0.606 1.00 . A A . 15 ARG C    1 1 
       27 8394 1 1 15 ARG CA   C   4.763  -3.227  -1.116 1.00 . A A . 15 ARG CA   1 1 
       27 8395 1 1 15 ARG CB   C   6.181  -2.758  -0.772 1.00 . A A . 15 ARG CB   1 1 
       27 8396 1 1 15 ARG CD   C   7.841  -1.034  -1.536 1.00 . A A . 15 ARG CD   1 1 
       27 8397 1 1 15 ARG CG   C   6.932  -2.177  -1.958 1.00 . A A . 15 ARG CG   1 1 
       27 8398 1 1 15 ARG CZ   C   6.839   0.813  -2.824 1.00 . A A . 15 ARG CZ   1 1 
       27 8399 1 1 15 ARG H    H   3.972  -1.864   0.301 1.00 . A A . 15 ARG H    1 1 
       27 8400 1 1 15 ARG HA   H   4.643  -3.220  -2.188 1.00 . A A . 15 ARG HA   1 1 
       27 8401 1 1 15 ARG HB2  H   6.119  -1.998  -0.006 1.00 . A A . 15 ARG HB2  1 1 
       27 8402 1 1 15 ARG HB3  H   6.745  -3.597  -0.391 1.00 . A A . 15 ARG HB3  1 1 
       27 8403 1 1 15 ARG HD2  H   7.479  -0.627  -0.604 1.00 . A A . 15 ARG HD2  1 1 
       27 8404 1 1 15 ARG HD3  H   8.841  -1.417  -1.398 1.00 . A A . 15 ARG HD3  1 1 
       27 8405 1 1 15 ARG HE   H   8.720   0.173  -3.016 1.00 . A A . 15 ARG HE   1 1 
       27 8406 1 1 15 ARG HG2  H   7.533  -2.955  -2.405 1.00 . A A . 15 ARG HG2  1 1 
       27 8407 1 1 15 ARG HG3  H   6.218  -1.810  -2.680 1.00 . A A . 15 ARG HG3  1 1 
       27 8408 1 1 15 ARG HH11 H   5.588  -0.057  -1.494 1.00 . A A . 15 ARG HH11 1 1 
       27 8409 1 1 15 ARG HH12 H   4.908   1.244  -2.413 1.00 . A A . 15 ARG HH12 1 1 
       27 8410 1 1 15 ARG HH21 H   7.825   1.883  -4.226 1.00 . A A . 15 ARG HH21 1 1 
       27 8411 1 1 15 ARG HH22 H   6.177   2.344  -3.964 1.00 . A A . 15 ARG HH22 1 1 
       27 8412 1 1 15 ARG N    N   3.777  -2.312  -0.549 1.00 . A A . 15 ARG N    1 1 
       27 8413 1 1 15 ARG NE   N   7.878   0.033  -2.535 1.00 . A A . 15 ARG NE   1 1 
       27 8414 1 1 15 ARG NH1  N   5.683   0.654  -2.191 1.00 . A A . 15 ARG NH1  1 1 
       27 8415 1 1 15 ARG NH2  N   6.957   1.758  -3.747 1.00 . A A . 15 ARG NH2  1 1 
       27 8416 1 1 15 ARG O    O   5.039  -5.020   0.460 1.00 . A A . 15 ARG O    1 1 
       27 8417 1 1 16 CYS C    C   4.656  -7.747  -1.367 1.00 . A A . 16 CYS C    1 1 
       27 8418 1 1 16 CYS CA   C   3.506  -6.820  -0.993 1.00 . A A . 16 CYS CA   1 1 
       27 8419 1 1 16 CYS CB   C   2.215  -7.292  -1.663 1.00 . A A . 16 CYS CB   1 1 
       27 8420 1 1 16 CYS H    H   3.426  -5.085  -2.205 1.00 . A A . 16 CYS H    1 1 
       27 8421 1 1 16 CYS HA   H   3.374  -6.851   0.078 1.00 . A A . 16 CYS HA   1 1 
       27 8422 1 1 16 CYS HB2  H   2.364  -7.325  -2.733 1.00 . A A . 16 CYS HB2  1 1 
       27 8423 1 1 16 CYS HB3  H   1.976  -8.284  -1.309 1.00 . A A . 16 CYS HB3  1 1 
       27 8424 1 1 16 CYS N    N   3.796  -5.439  -1.370 1.00 . A A . 16 CYS N    1 1 
       27 8425 1 1 16 CYS O    O   4.637  -8.387  -2.419 1.00 . A A . 16 CYS O    1 1 
       27 8426 1 1 16 CYS SG   S   0.774  -6.223  -1.338 1.00 . A A . 16 CYS SG   1 1 
       27 8427 1 1 17 ARG C    C   7.834  -8.518   0.404 1.00 . A A . 17 ARG C    1 1 
       27 8428 1 1 17 ARG CA   C   6.817  -8.671  -0.724 1.00 . A A . 17 ARG CA   1 1 
       27 8429 1 1 17 ARG CB   C   7.474  -8.334  -2.064 1.00 . A A . 17 ARG CB   1 1 
       27 8430 1 1 17 ARG CD   C   7.231  -6.443  -3.707 1.00 . A A . 17 ARG CD   1 1 
       27 8431 1 1 17 ARG CG   C   7.649  -6.841  -2.299 1.00 . A A . 17 ARG CG   1 1 
       27 8432 1 1 17 ARG CZ   C   5.467  -5.126  -4.814 1.00 . A A . 17 ARG CZ   1 1 
       27 8433 1 1 17 ARG H    H   5.611  -7.286   0.327 1.00 . A A . 17 ARG H    1 1 
       27 8434 1 1 17 ARG HA   H   6.476  -9.695  -0.747 1.00 . A A . 17 ARG HA   1 1 
       27 8435 1 1 17 ARG HB2  H   8.448  -8.798  -2.102 1.00 . A A . 17 ARG HB2  1 1 
       27 8436 1 1 17 ARG HB3  H   6.863  -8.734  -2.861 1.00 . A A . 17 ARG HB3  1 1 
       27 8437 1 1 17 ARG HD2  H   8.048  -5.913  -4.174 1.00 . A A . 17 ARG HD2  1 1 
       27 8438 1 1 17 ARG HD3  H   7.015  -7.338  -4.272 1.00 . A A . 17 ARG HD3  1 1 
       27 8439 1 1 17 ARG HE   H   5.667  -5.339  -2.839 1.00 . A A . 17 ARG HE   1 1 
       27 8440 1 1 17 ARG HG2  H   7.042  -6.300  -1.589 1.00 . A A . 17 ARG HG2  1 1 
       27 8441 1 1 17 ARG HG3  H   8.688  -6.584  -2.156 1.00 . A A . 17 ARG HG3  1 1 
       27 8442 1 1 17 ARG HH11 H   6.766  -6.019  -6.080 1.00 . A A . 17 ARG HH11 1 1 
       27 8443 1 1 17 ARG HH12 H   5.515  -5.090  -6.834 1.00 . A A . 17 ARG HH12 1 1 
       27 8444 1 1 17 ARG HH21 H   4.020  -4.116  -3.830 1.00 . A A . 17 ARG HH21 1 1 
       27 8445 1 1 17 ARG HH22 H   3.958  -4.008  -5.557 1.00 . A A . 17 ARG HH22 1 1 
       27 8446 1 1 17 ARG N    N   5.656  -7.819  -0.494 1.00 . A A . 17 ARG N    1 1 
       27 8447 1 1 17 ARG NE   N   6.049  -5.585  -3.708 1.00 . A A . 17 ARG NE   1 1 
       27 8448 1 1 17 ARG NH1  N   5.957  -5.438  -6.007 1.00 . A A . 17 ARG NH1  1 1 
       27 8449 1 1 17 ARG NH2  N   4.393  -4.354  -4.726 1.00 . A A . 17 ARG NH2  1 1 
       27 8450 1 1 17 ARG O    O   9.033  -8.764   0.156 1.00 . A A . 17 ARG O    1 1 
       27 8451 1 1 17 ARG OXT  O   7.422  -8.153   1.526 1.00 . A A . 17 ARG OXT  1 1 
       28 8452 1 1  1 LYS C    C   5.586  -9.387   6.563 1.00 . A A .  1 LYS C    1 1 
       28 8453 1 1  1 LYS CA   C   6.028 -10.329   5.447 1.00 . A A .  1 LYS CA   1 1 
       28 8454 1 1  1 LYS CB   C   5.231 -10.049   4.173 1.00 . A A .  1 LYS CB   1 1 
       28 8455 1 1  1 LYS CD   C   6.534  -9.861   2.029 1.00 . A A .  1 LYS CD   1 1 
       28 8456 1 1  1 LYS CE   C   5.455 -10.359   1.082 1.00 . A A .  1 LYS CE   1 1 
       28 8457 1 1  1 LYS CG   C   5.935  -9.108   3.207 1.00 . A A .  1 LYS CG   1 1 
       28 8458 1 1  1 LYS H1   H   6.257 -11.892   6.765 1.00 . A A .  1 LYS H1   1 1 
       28 8459 1 1  1 LYS H2   H   6.287 -12.342   5.109 1.00 . A A .  1 LYS H2   1 1 
       28 8460 1 1  1 LYS H3   H   4.800 -11.926   5.862 1.00 . A A .  1 LYS H3   1 1 
       28 8461 1 1  1 LYS HA   H   7.079 -10.173   5.249 1.00 . A A .  1 LYS HA   1 1 
       28 8462 1 1  1 LYS HB2  H   5.048 -10.984   3.662 1.00 . A A .  1 LYS HB2  1 1 
       28 8463 1 1  1 LYS HB3  H   4.283  -9.607   4.445 1.00 . A A .  1 LYS HB3  1 1 
       28 8464 1 1  1 LYS HD2  H   7.195  -9.199   1.490 1.00 . A A .  1 LYS HD2  1 1 
       28 8465 1 1  1 LYS HD3  H   7.093 -10.706   2.403 1.00 . A A .  1 LYS HD3  1 1 
       28 8466 1 1  1 LYS HE2  H   5.921 -10.665   0.157 1.00 . A A .  1 LYS HE2  1 1 
       28 8467 1 1  1 LYS HE3  H   4.963 -11.208   1.532 1.00 . A A .  1 LYS HE3  1 1 
       28 8468 1 1  1 LYS HG2  H   5.221  -8.389   2.836 1.00 . A A .  1 LYS HG2  1 1 
       28 8469 1 1  1 LYS HG3  H   6.726  -8.594   3.735 1.00 . A A .  1 LYS HG3  1 1 
       28 8470 1 1  1 LYS HZ1  H   4.915  -8.412   0.553 1.00 . A A .  1 LYS HZ1  1 1 
       28 8471 1 1  1 LYS HZ2  H   3.835  -9.158   1.619 1.00 . A A .  1 LYS HZ2  1 1 
       28 8472 1 1  1 LYS HZ3  H   3.850  -9.596  -0.014 1.00 . A A .  1 LYS HZ3  1 1 
       28 8473 1 1  1 LYS N    N   5.824 -11.750   5.830 1.00 . A A .  1 LYS N    1 1 
       28 8474 1 1  1 LYS NZ   N   4.443  -9.308   0.789 1.00 . A A .  1 LYS NZ   1 1 
       28 8475 1 1  1 LYS O    O   5.330  -9.818   7.687 1.00 . A A .  1 LYS O    1 1 
       28 8476 1 1  2 TRP C    C   4.767  -5.773   6.531 1.00 . A A .  2 TRP C    1 1 
       28 8477 1 1  2 TRP CA   C   5.089  -7.095   7.219 1.00 . A A .  2 TRP CA   1 1 
       28 8478 1 1  2 TRP CB   C   6.189  -6.886   8.260 1.00 . A A .  2 TRP CB   1 1 
       28 8479 1 1  2 TRP CD1  C   5.465  -7.373  10.669 1.00 . A A .  2 TRP CD1  1 1 
       28 8480 1 1  2 TRP CD2  C   5.264  -5.225  10.065 1.00 . A A .  2 TRP CD2  1 1 
       28 8481 1 1  2 TRP CE2  C   4.838  -5.359  11.401 1.00 . A A .  2 TRP CE2  1 1 
       28 8482 1 1  2 TRP CE3  C   5.229  -3.960   9.470 1.00 . A A .  2 TRP CE3  1 1 
       28 8483 1 1  2 TRP CG   C   5.662  -6.526   9.616 1.00 . A A .  2 TRP CG   1 1 
       28 8484 1 1  2 TRP CH2  C   4.357  -3.051  11.541 1.00 . A A .  2 TRP CH2  1 1 
       28 8485 1 1  2 TRP CZ2  C   4.381  -4.277  12.149 1.00 . A A .  2 TRP CZ2  1 1 
       28 8486 1 1  2 TRP CZ3  C   4.775  -2.888  10.216 1.00 . A A .  2 TRP CZ3  1 1 
       28 8487 1 1  2 TRP H    H   5.717  -7.818   5.330 1.00 . A A .  2 TRP H    1 1 
       28 8488 1 1  2 TRP HA   H   4.199  -7.457   7.713 1.00 . A A .  2 TRP HA   1 1 
       28 8489 1 1  2 TRP HB2  H   6.762  -7.795   8.356 1.00 . A A .  2 TRP HB2  1 1 
       28 8490 1 1  2 TRP HB3  H   6.839  -6.088   7.931 1.00 . A A .  2 TRP HB3  1 1 
       28 8491 1 1  2 TRP HD1  H   5.672  -8.432  10.644 1.00 . A A .  2 TRP HD1  1 1 
       28 8492 1 1  2 TRP HE1  H   4.746  -7.065  12.618 1.00 . A A .  2 TRP HE1  1 1 
       28 8493 1 1  2 TRP HE3  H   5.547  -3.813   8.449 1.00 . A A .  2 TRP HE3  1 1 
       28 8494 1 1  2 TRP HH2  H   4.010  -2.185  12.086 1.00 . A A .  2 TRP HH2  1 1 
       28 8495 1 1  2 TRP HZ2  H   4.056  -4.387  13.174 1.00 . A A .  2 TRP HZ2  1 1 
       28 8496 1 1  2 TRP HZ3  H   4.741  -1.903   9.773 1.00 . A A .  2 TRP HZ3  1 1 
       28 8497 1 1  2 TRP N    N   5.499  -8.100   6.244 1.00 . A A .  2 TRP N    1 1 
       28 8498 1 1  2 TRP NE1  N   4.969  -6.679  11.746 1.00 . A A .  2 TRP NE1  1 1 
       28 8499 1 1  2 TRP O    O   5.601  -4.870   6.476 1.00 . A A .  2 TRP O    1 1 
       28 8500 1 1  3 CYS C    C   1.683  -4.586   4.819 1.00 . A A .  3 CYS C    1 1 
       28 8501 1 1  3 CYS CA   C   3.119  -4.450   5.320 1.00 . A A .  3 CYS CA   1 1 
       28 8502 1 1  3 CYS CB   C   4.050  -4.139   4.145 1.00 . A A .  3 CYS CB   1 1 
       28 8503 1 1  3 CYS H    H   2.928  -6.419   6.080 1.00 . A A .  3 CYS H    1 1 
       28 8504 1 1  3 CYS HA   H   3.164  -3.637   6.027 1.00 . A A .  3 CYS HA   1 1 
       28 8505 1 1  3 CYS HB2  H   3.542  -3.477   3.462 1.00 . A A .  3 CYS HB2  1 1 
       28 8506 1 1  3 CYS HB3  H   4.938  -3.652   4.520 1.00 . A A .  3 CYS HB3  1 1 
       28 8507 1 1  3 CYS N    N   3.549  -5.665   6.006 1.00 . A A .  3 CYS N    1 1 
       28 8508 1 1  3 CYS O    O   1.035  -5.611   5.032 1.00 . A A .  3 CYS O    1 1 
       28 8509 1 1  3 CYS SG   S   4.579  -5.606   3.198 1.00 . A A .  3 CYS SG   1 1 
       28 8510 1 1  4 PHE C    C  -0.387  -2.349   2.699 1.00 . A A .  4 PHE C    1 1 
       28 8511 1 1  4 PHE CA   C  -0.164  -3.544   3.621 1.00 . A A .  4 PHE CA   1 1 
       28 8512 1 1  4 PHE CB   C  -1.181  -3.521   4.764 1.00 . A A .  4 PHE CB   1 1 
       28 8513 1 1  4 PHE CD1  C  -1.980  -5.849   4.267 1.00 . A A .  4 PHE CD1  1 1 
       28 8514 1 1  4 PHE CD2  C  -3.599  -4.188   4.820 1.00 . A A .  4 PHE CD2  1 1 
       28 8515 1 1  4 PHE CE1  C  -2.985  -6.788   4.130 1.00 . A A .  4 PHE CE1  1 1 
       28 8516 1 1  4 PHE CE2  C  -4.609  -5.122   4.683 1.00 . A A .  4 PHE CE2  1 1 
       28 8517 1 1  4 PHE CG   C  -2.275  -4.541   4.614 1.00 . A A .  4 PHE CG   1 1 
       28 8518 1 1  4 PHE CZ   C  -4.301  -6.424   4.337 1.00 . A A .  4 PHE CZ   1 1 
       28 8519 1 1  4 PHE H    H   1.760  -2.757   4.016 1.00 . A A .  4 PHE H    1 1 
       28 8520 1 1  4 PHE HA   H  -0.295  -4.452   3.051 1.00 . A A .  4 PHE HA   1 1 
       28 8521 1 1  4 PHE HB2  H  -0.671  -3.720   5.695 1.00 . A A .  4 PHE HB2  1 1 
       28 8522 1 1  4 PHE HB3  H  -1.639  -2.545   4.812 1.00 . A A .  4 PHE HB3  1 1 
       28 8523 1 1  4 PHE HD1  H  -0.950  -6.134   4.104 1.00 . A A .  4 PHE HD1  1 1 
       28 8524 1 1  4 PHE HD2  H  -3.841  -3.171   5.090 1.00 . A A .  4 PHE HD2  1 1 
       28 8525 1 1  4 PHE HE1  H  -2.740  -7.804   3.859 1.00 . A A .  4 PHE HE1  1 1 
       28 8526 1 1  4 PHE HE2  H  -5.637  -4.837   4.847 1.00 . A A .  4 PHE HE2  1 1 
       28 8527 1 1  4 PHE HZ   H  -5.088  -7.156   4.229 1.00 . A A .  4 PHE HZ   1 1 
       28 8528 1 1  4 PHE N    N   1.194  -3.543   4.154 1.00 . A A .  4 PHE N    1 1 
       28 8529 1 1  4 PHE O    O   0.121  -1.255   2.951 1.00 . A A .  4 PHE O    1 1 
       28 8530 1 1  5 ARG C    C  -2.411  -0.486   1.265 1.00 . A A .  5 ARG C    1 1 
       28 8531 1 1  5 ARG CA   C  -1.441  -1.507   0.673 1.00 . A A .  5 ARG CA   1 1 
       28 8532 1 1  5 ARG CB   C  -2.020  -2.115  -0.609 1.00 . A A .  5 ARG CB   1 1 
       28 8533 1 1  5 ARG CD   C  -4.083  -1.376  -1.840 1.00 . A A .  5 ARG CD   1 1 
       28 8534 1 1  5 ARG CG   C  -2.612  -1.095  -1.572 1.00 . A A .  5 ARG CG   1 1 
       28 8535 1 1  5 ARG CZ   C  -5.323  -2.255   0.109 1.00 . A A .  5 ARG CZ   1 1 
       28 8536 1 1  5 ARG H    H  -1.526  -3.456   1.486 1.00 . A A .  5 ARG H    1 1 
       28 8537 1 1  5 ARG HA   H  -0.513  -1.009   0.436 1.00 . A A .  5 ARG HA   1 1 
       28 8538 1 1  5 ARG HB2  H  -1.233  -2.646  -1.127 1.00 . A A .  5 ARG HB2  1 1 
       28 8539 1 1  5 ARG HB3  H  -2.794  -2.817  -0.339 1.00 . A A .  5 ARG HB3  1 1 
       28 8540 1 1  5 ARG HD2  H  -4.436  -0.682  -2.586 1.00 . A A .  5 ARG HD2  1 1 
       28 8541 1 1  5 ARG HD3  H  -4.180  -2.383  -2.213 1.00 . A A .  5 ARG HD3  1 1 
       28 8542 1 1  5 ARG HE   H  -5.145  -0.323  -0.364 1.00 . A A .  5 ARG HE   1 1 
       28 8543 1 1  5 ARG HG2  H  -2.515  -0.110  -1.145 1.00 . A A .  5 ARG HG2  1 1 
       28 8544 1 1  5 ARG HG3  H  -2.071  -1.141  -2.506 1.00 . A A .  5 ARG HG3  1 1 
       28 8545 1 1  5 ARG HH11 H  -4.454  -3.688  -1.025 1.00 . A A .  5 ARG HH11 1 1 
       28 8546 1 1  5 ARG HH12 H  -5.337  -4.261   0.348 1.00 . A A .  5 ARG HH12 1 1 
       28 8547 1 1  5 ARG HH21 H  -6.297  -1.087   1.439 1.00 . A A .  5 ARG HH21 1 1 
       28 8548 1 1  5 ARG HH22 H  -6.381  -2.790   1.746 1.00 . A A .  5 ARG HH22 1 1 
       28 8549 1 1  5 ARG N    N  -1.150  -2.564   1.632 1.00 . A A .  5 ARG N    1 1 
       28 8550 1 1  5 ARG NE   N  -4.898  -1.232  -0.635 1.00 . A A .  5 ARG NE   1 1 
       28 8551 1 1  5 ARG NH1  N  -5.012  -3.504  -0.217 1.00 . A A .  5 ARG NH1  1 1 
       28 8552 1 1  5 ARG NH2  N  -6.061  -2.024   1.186 1.00 . A A .  5 ARG NH2  1 1 
       28 8553 1 1  5 ARG O    O  -3.540  -0.824   1.622 1.00 . A A .  5 ARG O    1 1 
       28 8554 1 1  6 VAL C    C  -2.063   3.171   1.875 1.00 . A A .  6 VAL C    1 1 
       28 8555 1 1  6 VAL CA   C  -2.791   1.829   1.917 1.00 . A A .  6 VAL CA   1 1 
       28 8556 1 1  6 VAL CB   C  -3.207   1.524   3.370 1.00 . A A .  6 VAL CB   1 1 
       28 8557 1 1  6 VAL CG1  C  -1.984   1.429   4.272 1.00 . A A .  6 VAL CG1  1 1 
       28 8558 1 1  6 VAL CG2  C  -4.175   2.577   3.885 1.00 . A A .  6 VAL CG2  1 1 
       28 8559 1 1  6 VAL H    H  -1.051   0.968   1.067 1.00 . A A .  6 VAL H    1 1 
       28 8560 1 1  6 VAL HA   H  -3.686   1.898   1.316 1.00 . A A .  6 VAL HA   1 1 
       28 8561 1 1  6 VAL HB   H  -3.708   0.566   3.386 1.00 . A A .  6 VAL HB   1 1 
       28 8562 1 1  6 VAL HG11 H  -1.338   2.277   4.092 1.00 . A A .  6 VAL HG11 1 1 
       28 8563 1 1  6 VAL HG12 H  -1.449   0.516   4.058 1.00 . A A .  6 VAL HG12 1 1 
       28 8564 1 1  6 VAL HG13 H  -2.299   1.429   5.305 1.00 . A A .  6 VAL HG13 1 1 
       28 8565 1 1  6 VAL HG21 H  -4.869   2.841   3.100 1.00 . A A .  6 VAL HG21 1 1 
       28 8566 1 1  6 VAL HG22 H  -3.626   3.456   4.189 1.00 . A A .  6 VAL HG22 1 1 
       28 8567 1 1  6 VAL HG23 H  -4.721   2.183   4.730 1.00 . A A .  6 VAL HG23 1 1 
       28 8568 1 1  6 VAL N    N  -1.961   0.761   1.369 1.00 . A A .  6 VAL N    1 1 
       28 8569 1 1  6 VAL O    O  -0.839   3.220   1.779 1.00 . A A .  6 VAL O    1 1 
       28 8570 1 1  7 CYS C    C  -3.133   6.572   2.708 1.00 . A A .  7 CYS C    1 1 
       28 8571 1 1  7 CYS CA   C  -2.256   5.601   1.925 1.00 . A A .  7 CYS CA   1 1 
       28 8572 1 1  7 CYS CB   C  -2.098   6.087   0.480 1.00 . A A .  7 CYS CB   1 1 
       28 8573 1 1  7 CYS H    H  -3.797   4.154   2.026 1.00 . A A .  7 CYS H    1 1 
       28 8574 1 1  7 CYS HA   H  -1.282   5.558   2.389 1.00 . A A .  7 CYS HA   1 1 
       28 8575 1 1  7 CYS HB2  H  -2.981   5.819  -0.079 1.00 . A A .  7 CYS HB2  1 1 
       28 8576 1 1  7 CYS HB3  H  -1.992   7.163   0.483 1.00 . A A .  7 CYS HB3  1 1 
       28 8577 1 1  7 CYS N    N  -2.827   4.258   1.949 1.00 . A A .  7 CYS N    1 1 
       28 8578 1 1  7 CYS O    O  -4.359   6.464   2.688 1.00 . A A .  7 CYS O    1 1 
       28 8579 1 1  7 CYS SG   S  -0.659   5.388  -0.390 1.00 . A A .  7 CYS SG   1 1 
       28 8580 1 1  8 TYR C    C  -2.408   9.741   4.474 1.00 . A A .  8 TYR C    1 1 
       28 8581 1 1  8 TYR CA   C  -3.245   8.494   4.194 1.00 . A A .  8 TYR CA   1 1 
       28 8582 1 1  8 TYR CB   C  -3.698   7.869   5.515 1.00 . A A .  8 TYR CB   1 1 
       28 8583 1 1  8 TYR CD1  C  -6.047   7.250   4.820 1.00 . A A .  8 TYR CD1  1 1 
       28 8584 1 1  8 TYR CD2  C  -4.659   5.544   5.742 1.00 . A A .  8 TYR CD2  1 1 
       28 8585 1 1  8 TYR CE1  C  -7.076   6.341   4.675 1.00 . A A .  8 TYR CE1  1 1 
       28 8586 1 1  8 TYR CE2  C  -5.683   4.629   5.599 1.00 . A A .  8 TYR CE2  1 1 
       28 8587 1 1  8 TYR CG   C  -4.822   6.870   5.356 1.00 . A A .  8 TYR CG   1 1 
       28 8588 1 1  8 TYR CZ   C  -6.889   5.031   5.065 1.00 . A A .  8 TYR CZ   1 1 
       28 8589 1 1  8 TYR H    H  -1.524   7.553   3.387 1.00 . A A .  8 TYR H    1 1 
       28 8590 1 1  8 TYR HA   H  -4.116   8.783   3.628 1.00 . A A .  8 TYR HA   1 1 
       28 8591 1 1  8 TYR HB2  H  -2.863   7.358   5.970 1.00 . A A .  8 TYR HB2  1 1 
       28 8592 1 1  8 TYR HB3  H  -4.039   8.652   6.176 1.00 . A A .  8 TYR HB3  1 1 
       28 8593 1 1  8 TYR HD1  H  -6.188   8.277   4.516 1.00 . A A .  8 TYR HD1  1 1 
       28 8594 1 1  8 TYR HD2  H  -3.713   5.233   6.160 1.00 . A A .  8 TYR HD2  1 1 
       28 8595 1 1  8 TYR HE1  H  -8.020   6.657   4.255 1.00 . A A .  8 TYR HE1  1 1 
       28 8596 1 1  8 TYR HE2  H  -5.536   3.602   5.904 1.00 . A A .  8 TYR HE2  1 1 
       28 8597 1 1  8 TYR HH   H  -7.713   3.531   4.189 1.00 . A A .  8 TYR HH   1 1 
       28 8598 1 1  8 TYR N    N  -2.504   7.517   3.403 1.00 . A A .  8 TYR N    1 1 
       28 8599 1 1  8 TYR O    O  -1.202   9.656   4.708 1.00 . A A .  8 TYR O    1 1 
       28 8600 1 1  8 TYR OH   O  -7.912   4.122   4.920 1.00 . A A .  8 TYR OH   1 1 
       28 8601 1 1  9 ARG C    C  -1.144  12.339   3.870 1.00 . A A .  9 ARG C    1 1 
       28 8602 1 1  9 ARG CA   C  -2.412  12.176   4.710 1.00 . A A .  9 ARG CA   1 1 
       28 8603 1 1  9 ARG CB   C  -2.093  12.319   6.199 1.00 . A A .  9 ARG CB   1 1 
       28 8604 1 1  9 ARG CD   C  -3.045  12.866   8.456 1.00 . A A .  9 ARG CD   1 1 
       28 8605 1 1  9 ARG CG   C  -3.127  13.130   6.963 1.00 . A A .  9 ARG CG   1 1 
       28 8606 1 1  9 ARG CZ   C  -1.001  13.964   9.289 1.00 . A A .  9 ARG CZ   1 1 
       28 8607 1 1  9 ARG H    H  -4.030  10.887   4.266 1.00 . A A .  9 ARG H    1 1 
       28 8608 1 1  9 ARG HA   H  -3.104  12.956   4.433 1.00 . A A .  9 ARG HA   1 1 
       28 8609 1 1  9 ARG HB2  H  -2.041  11.335   6.641 1.00 . A A .  9 ARG HB2  1 1 
       28 8610 1 1  9 ARG HB3  H  -1.134  12.805   6.307 1.00 . A A .  9 ARG HB3  1 1 
       28 8611 1 1  9 ARG HD2  H  -3.598  13.634   8.977 1.00 . A A .  9 ARG HD2  1 1 
       28 8612 1 1  9 ARG HD3  H  -3.489  11.903   8.663 1.00 . A A .  9 ARG HD3  1 1 
       28 8613 1 1  9 ARG HE   H  -1.210  12.001   8.992 1.00 . A A .  9 ARG HE   1 1 
       28 8614 1 1  9 ARG HG2  H  -2.951  14.180   6.784 1.00 . A A .  9 ARG HG2  1 1 
       28 8615 1 1  9 ARG HG3  H  -4.113  12.863   6.612 1.00 . A A .  9 ARG HG3  1 1 
       28 8616 1 1  9 ARG HH11 H  -2.519  15.236   8.874 1.00 . A A .  9 ARG HH11 1 1 
       28 8617 1 1  9 ARG HH12 H  -1.073  15.974   9.474 1.00 . A A .  9 ARG HH12 1 1 
       28 8618 1 1  9 ARG HH21 H   0.691  12.976   9.781 1.00 . A A .  9 ARG HH21 1 1 
       28 8619 1 1  9 ARG HH22 H   0.749  14.695   9.989 1.00 . A A .  9 ARG HH22 1 1 
       28 8620 1 1  9 ARG N    N  -3.069  10.896   4.454 1.00 . A A .  9 ARG N    1 1 
       28 8621 1 1  9 ARG NE   N  -1.665  12.865   8.934 1.00 . A A .  9 ARG NE   1 1 
       28 8622 1 1  9 ARG NH1  N  -1.579  15.156   9.205 1.00 . A A .  9 ARG NH1  1 1 
       28 8623 1 1  9 ARG NH2  N   0.248  13.870   9.722 1.00 . A A .  9 ARG NH2  1 1 
       28 8624 1 1  9 ARG O    O  -1.196  12.848   2.751 1.00 . A A .  9 ARG O    1 1 
       28 8625 1 1 10 GLY C    C   1.914  10.686   3.461 1.00 . A A . 10 GLY C    1 1 
       28 8626 1 1 10 GLY CA   C   1.248  12.027   3.693 1.00 . A A . 10 GLY CA   1 1 
       28 8627 1 1 10 GLY H    H  -0.016  11.513   5.309 1.00 . A A . 10 GLY H    1 1 
       28 8628 1 1 10 GLY HA2  H   1.060  12.493   2.737 1.00 . A A . 10 GLY HA2  1 1 
       28 8629 1 1 10 GLY HA3  H   1.918  12.655   4.261 1.00 . A A . 10 GLY HA3  1 1 
       28 8630 1 1 10 GLY N    N  -0.006  11.910   4.414 1.00 . A A . 10 GLY N    1 1 
       28 8631 1 1 10 GLY O    O   2.555  10.474   2.431 1.00 . A A . 10 GLY O    1 1 
       28 8632 1 1 11 ILE C    C   1.715   7.665   3.164 1.00 . A A . 11 ILE C    1 1 
       28 8633 1 1 11 ILE CA   C   2.353   8.451   4.306 1.00 . A A . 11 ILE CA   1 1 
       28 8634 1 1 11 ILE CB   C   2.214   7.661   5.628 1.00 . A A . 11 ILE CB   1 1 
       28 8635 1 1 11 ILE CD1  C   3.652   6.266   7.187 1.00 . A A . 11 ILE CD1  1 1 
       28 8636 1 1 11 ILE CG1  C   3.338   6.634   5.754 1.00 . A A . 11 ILE CG1  1 1 
       28 8637 1 1 11 ILE CG2  C   0.855   6.978   5.721 1.00 . A A . 11 ILE CG2  1 1 
       28 8638 1 1 11 ILE H    H   1.237  10.000   5.215 1.00 . A A . 11 ILE H    1 1 
       28 8639 1 1 11 ILE HA   H   3.407   8.575   4.096 1.00 . A A . 11 ILE HA   1 1 
       28 8640 1 1 11 ILE HB   H   2.288   8.362   6.445 1.00 . A A . 11 ILE HB   1 1 
       28 8641 1 1 11 ILE HD11 H   2.897   5.588   7.557 1.00 . A A . 11 ILE HD11 1 1 
       28 8642 1 1 11 ILE HD12 H   3.663   7.159   7.792 1.00 . A A . 11 ILE HD12 1 1 
       28 8643 1 1 11 ILE HD13 H   4.619   5.786   7.232 1.00 . A A . 11 ILE HD13 1 1 
       28 8644 1 1 11 ILE HG12 H   3.055   5.732   5.234 1.00 . A A . 11 ILE HG12 1 1 
       28 8645 1 1 11 ILE HG13 H   4.237   7.036   5.309 1.00 . A A . 11 ILE HG13 1 1 
       28 8646 1 1 11 ILE HG21 H   0.144   7.503   5.098 1.00 . A A . 11 ILE HG21 1 1 
       28 8647 1 1 11 ILE HG22 H   0.515   6.991   6.745 1.00 . A A . 11 ILE HG22 1 1 
       28 8648 1 1 11 ILE HG23 H   0.941   5.956   5.383 1.00 . A A . 11 ILE HG23 1 1 
       28 8649 1 1 11 ILE N    N   1.761   9.776   4.417 1.00 . A A . 11 ILE N    1 1 
       28 8650 1 1 11 ILE O    O   0.669   8.051   2.644 1.00 . A A . 11 ILE O    1 1 
       28 8651 1 1 12 CYS C    C   2.424   4.331   1.753 1.00 . A A . 12 CYS C    1 1 
       28 8652 1 1 12 CYS CA   C   1.830   5.734   1.702 1.00 . A A . 12 CYS CA   1 1 
       28 8653 1 1 12 CYS CB   C   2.118   6.380   0.345 1.00 . A A . 12 CYS CB   1 1 
       28 8654 1 1 12 CYS H    H   3.178   6.303   3.232 1.00 . A A . 12 CYS H    1 1 
       28 8655 1 1 12 CYS HA   H   0.760   5.660   1.832 1.00 . A A . 12 CYS HA   1 1 
       28 8656 1 1 12 CYS HB2  H   2.760   7.234   0.491 1.00 . A A . 12 CYS HB2  1 1 
       28 8657 1 1 12 CYS HB3  H   2.619   5.664  -0.290 1.00 . A A . 12 CYS HB3  1 1 
       28 8658 1 1 12 CYS N    N   2.348   6.564   2.780 1.00 . A A . 12 CYS N    1 1 
       28 8659 1 1 12 CYS O    O   3.575   4.117   1.376 1.00 . A A . 12 CYS O    1 1 
       28 8660 1 1 12 CYS SG   S   0.628   6.953  -0.535 1.00 . A A . 12 CYS SG   1 1 
       28 8661 1 1 13 TYR C    C   1.599   1.206   1.079 1.00 . A A . 13 TYR C    1 1 
       28 8662 1 1 13 TYR CA   C   2.051   1.991   2.307 1.00 . A A . 13 TYR CA   1 1 
       28 8663 1 1 13 TYR CB   C   1.488   1.340   3.574 1.00 . A A . 13 TYR CB   1 1 
       28 8664 1 1 13 TYR CD1  C   3.025   2.871   4.887 1.00 . A A . 13 TYR CD1  1 1 
       28 8665 1 1 13 TYR CD2  C   1.407   1.591   6.081 1.00 . A A . 13 TYR CD2  1 1 
       28 8666 1 1 13 TYR CE1  C   3.473   3.418   6.073 1.00 . A A . 13 TYR CE1  1 1 
       28 8667 1 1 13 TYR CE2  C   1.849   2.134   7.270 1.00 . A A . 13 TYR CE2  1 1 
       28 8668 1 1 13 TYR CG   C   1.984   1.949   4.869 1.00 . A A . 13 TYR CG   1 1 
       28 8669 1 1 13 TYR CZ   C   2.884   3.048   7.262 1.00 . A A . 13 TYR CZ   1 1 
       28 8670 1 1 13 TYR H    H   0.712   3.615   2.491 1.00 . A A . 13 TYR H    1 1 
       28 8671 1 1 13 TYR HA   H   3.130   1.977   2.353 1.00 . A A . 13 TYR HA   1 1 
       28 8672 1 1 13 TYR HB2  H   0.413   1.428   3.565 1.00 . A A . 13 TYR HB2  1 1 
       28 8673 1 1 13 TYR HB3  H   1.755   0.294   3.579 1.00 . A A . 13 TYR HB3  1 1 
       28 8674 1 1 13 TYR HD1  H   3.485   3.163   3.954 1.00 . A A . 13 TYR HD1  1 1 
       28 8675 1 1 13 TYR HD2  H   0.598   0.876   6.086 1.00 . A A . 13 TYR HD2  1 1 
       28 8676 1 1 13 TYR HE1  H   4.283   4.133   6.065 1.00 . A A . 13 TYR HE1  1 1 
       28 8677 1 1 13 TYR HE2  H   1.386   1.842   8.200 1.00 . A A . 13 TYR HE2  1 1 
       28 8678 1 1 13 TYR HH   H   3.148   2.983   9.169 1.00 . A A . 13 TYR HH   1 1 
       28 8679 1 1 13 TYR N    N   1.621   3.379   2.214 1.00 . A A . 13 TYR N    1 1 
       28 8680 1 1 13 TYR O    O   1.285   0.020   1.172 1.00 . A A . 13 TYR O    1 1 
       28 8681 1 1 13 TYR OH   O   3.329   3.591   8.447 1.00 . A A . 13 TYR OH   1 1 
       28 8682 1 1 14 ARG C    C   2.072   0.087  -1.672 1.00 . A A . 14 ARG C    1 1 
       28 8683 1 1 14 ARG CA   C   1.142   1.240  -1.313 1.00 . A A . 14 ARG CA   1 1 
       28 8684 1 1 14 ARG CB   C   1.113   2.263  -2.449 1.00 . A A . 14 ARG CB   1 1 
       28 8685 1 1 14 ARG CD   C  -0.326   2.664  -4.471 1.00 . A A . 14 ARG CD   1 1 
       28 8686 1 1 14 ARG CG   C   0.609   1.695  -3.766 1.00 . A A . 14 ARG CG   1 1 
       28 8687 1 1 14 ARG CZ   C  -0.241   4.321  -6.294 1.00 . A A . 14 ARG CZ   1 1 
       28 8688 1 1 14 ARG H    H   1.820   2.821  -0.080 1.00 . A A . 14 ARG H    1 1 
       28 8689 1 1 14 ARG HA   H   0.146   0.851  -1.165 1.00 . A A . 14 ARG HA   1 1 
       28 8690 1 1 14 ARG HB2  H   0.469   3.082  -2.164 1.00 . A A . 14 ARG HB2  1 1 
       28 8691 1 1 14 ARG HB3  H   2.113   2.639  -2.605 1.00 . A A . 14 ARG HB3  1 1 
       28 8692 1 1 14 ARG HD2  H  -1.150   2.106  -4.895 1.00 . A A . 14 ARG HD2  1 1 
       28 8693 1 1 14 ARG HD3  H  -0.707   3.369  -3.748 1.00 . A A . 14 ARG HD3  1 1 
       28 8694 1 1 14 ARG HE   H   1.294   3.187  -5.705 1.00 . A A . 14 ARG HE   1 1 
       28 8695 1 1 14 ARG HG2  H   1.452   1.493  -4.408 1.00 . A A . 14 ARG HG2  1 1 
       28 8696 1 1 14 ARG HG3  H   0.077   0.775  -3.569 1.00 . A A . 14 ARG HG3  1 1 
       28 8697 1 1 14 ARG HH11 H  -2.042   4.167  -5.384 1.00 . A A . 14 ARG HH11 1 1 
       28 8698 1 1 14 ARG HH12 H  -1.956   5.325  -6.667 1.00 . A A . 14 ARG HH12 1 1 
       28 8699 1 1 14 ARG HH21 H   1.408   4.711  -7.394 1.00 . A A . 14 ARG HH21 1 1 
       28 8700 1 1 14 ARG HH22 H   0.003   5.634  -7.809 1.00 . A A . 14 ARG HH22 1 1 
       28 8701 1 1 14 ARG N    N   1.562   1.877  -0.068 1.00 . A A . 14 ARG N    1 1 
       28 8702 1 1 14 ARG NE   N   0.349   3.396  -5.540 1.00 . A A . 14 ARG NE   1 1 
       28 8703 1 1 14 ARG NH1  N  -1.518   4.630  -6.100 1.00 . A A . 14 ARG NH1  1 1 
       28 8704 1 1 14 ARG NH2  N   0.446   4.940  -7.244 1.00 . A A . 14 ARG NH2  1 1 
       28 8705 1 1 14 ARG O    O   1.620  -0.989  -2.066 1.00 . A A . 14 ARG O    1 1 
       28 8706 1 1 15 ARG C    C   4.400  -1.760  -0.745 1.00 . A A . 15 ARG C    1 1 
       28 8707 1 1 15 ARG CA   C   4.366  -0.703  -1.838 1.00 . A A . 15 ARG CA   1 1 
       28 8708 1 1 15 ARG CB   C   5.753  -0.073  -2.002 1.00 . A A . 15 ARG CB   1 1 
       28 8709 1 1 15 ARG CD   C   7.142   1.740  -3.055 1.00 . A A . 15 ARG CD   1 1 
       28 8710 1 1 15 ARG CG   C   5.736   1.273  -2.713 1.00 . A A . 15 ARG CG   1 1 
       28 8711 1 1 15 ARG CZ   C   8.190   2.204  -0.872 1.00 . A A . 15 ARG CZ   1 1 
       28 8712 1 1 15 ARG H    H   3.670   1.195  -1.212 1.00 . A A . 15 ARG H    1 1 
       28 8713 1 1 15 ARG HA   H   4.085  -1.173  -2.758 1.00 . A A . 15 ARG HA   1 1 
       28 8714 1 1 15 ARG HB2  H   6.189   0.068  -1.025 1.00 . A A . 15 ARG HB2  1 1 
       28 8715 1 1 15 ARG HB3  H   6.376  -0.749  -2.570 1.00 . A A . 15 ARG HB3  1 1 
       28 8716 1 1 15 ARG HD2  H   7.471   1.228  -3.947 1.00 . A A . 15 ARG HD2  1 1 
       28 8717 1 1 15 ARG HD3  H   7.119   2.804  -3.240 1.00 . A A . 15 ARG HD3  1 1 
       28 8718 1 1 15 ARG HE   H   8.682   0.694  -2.080 1.00 . A A . 15 ARG HE   1 1 
       28 8719 1 1 15 ARG HG2  H   5.167   1.178  -3.625 1.00 . A A . 15 ARG HG2  1 1 
       28 8720 1 1 15 ARG HG3  H   5.270   2.003  -2.070 1.00 . A A . 15 ARG HG3  1 1 
       28 8721 1 1 15 ARG HH11 H   6.728   3.503  -1.393 1.00 . A A . 15 ARG HH11 1 1 
       28 8722 1 1 15 ARG HH12 H   7.481   3.808   0.135 1.00 . A A . 15 ARG HH12 1 1 
       28 8723 1 1 15 ARG HH21 H   9.675   1.094  -0.069 1.00 . A A . 15 ARG HH21 1 1 
       28 8724 1 1 15 ARG HH22 H   9.155   2.440   0.887 1.00 . A A . 15 ARG HH22 1 1 
       28 8725 1 1 15 ARG N    N   3.372   0.318  -1.532 1.00 . A A . 15 ARG N    1 1 
       28 8726 1 1 15 ARG NE   N   8.090   1.467  -1.976 1.00 . A A . 15 ARG NE   1 1 
       28 8727 1 1 15 ARG NH1  N   7.402   3.258  -0.696 1.00 . A A . 15 ARG NH1  1 1 
       28 8728 1 1 15 ARG NH2  N   9.080   1.887   0.058 1.00 . A A . 15 ARG NH2  1 1 
       28 8729 1 1 15 ARG O    O   4.020  -2.910  -0.958 1.00 . A A . 15 ARG O    1 1 
       28 8730 1 1 16 CYS C    C   5.716  -1.578   2.718 1.00 . A A . 16 CYS C    1 1 
       28 8731 1 1 16 CYS CA   C   4.939  -2.237   1.583 1.00 . A A . 16 CYS CA   1 1 
       28 8732 1 1 16 CYS CB   C   5.602  -3.564   1.196 1.00 . A A . 16 CYS CB   1 1 
       28 8733 1 1 16 CYS H    H   5.129  -0.418   0.519 1.00 . A A . 16 CYS H    1 1 
       28 8734 1 1 16 CYS HA   H   3.934  -2.435   1.920 1.00 . A A . 16 CYS HA   1 1 
       28 8735 1 1 16 CYS HB2  H   5.979  -3.490   0.187 1.00 . A A . 16 CYS HB2  1 1 
       28 8736 1 1 16 CYS HB3  H   6.426  -3.759   1.869 1.00 . A A . 16 CYS HB3  1 1 
       28 8737 1 1 16 CYS N    N   4.851  -1.349   0.427 1.00 . A A . 16 CYS N    1 1 
       28 8738 1 1 16 CYS O    O   6.946  -1.593   2.733 1.00 . A A . 16 CYS O    1 1 
       28 8739 1 1 16 CYS SG   S   4.480  -5.000   1.263 1.00 . A A . 16 CYS SG   1 1 
       28 8740 1 1 17 ARG C    C   6.539   0.787   4.341 1.00 . A A . 17 ARG C    1 1 
       28 8741 1 1 17 ARG CA   C   5.608  -0.330   4.808 1.00 . A A . 17 ARG CA   1 1 
       28 8742 1 1 17 ARG CB   C   6.382  -1.343   5.658 1.00 . A A . 17 ARG CB   1 1 
       28 8743 1 1 17 ARG CD   C   6.459   0.348   7.528 1.00 . A A . 17 ARG CD   1 1 
       28 8744 1 1 17 ARG CG   C   7.228  -0.716   6.758 1.00 . A A . 17 ARG CG   1 1 
       28 8745 1 1 17 ARG CZ   C   4.452   0.436   8.954 1.00 . A A . 17 ARG CZ   1 1 
       28 8746 1 1 17 ARG H    H   4.010  -1.018   3.600 1.00 . A A . 17 ARG H    1 1 
       28 8747 1 1 17 ARG HA   H   4.820   0.102   5.407 1.00 . A A . 17 ARG HA   1 1 
       28 8748 1 1 17 ARG HB2  H   5.677  -2.019   6.121 1.00 . A A . 17 ARG HB2  1 1 
       28 8749 1 1 17 ARG HB3  H   7.035  -1.911   5.013 1.00 . A A . 17 ARG HB3  1 1 
       28 8750 1 1 17 ARG HD2  H   7.039   0.642   8.390 1.00 . A A . 17 ARG HD2  1 1 
       28 8751 1 1 17 ARG HD3  H   6.314   1.205   6.885 1.00 . A A . 17 ARG HD3  1 1 
       28 8752 1 1 17 ARG HE   H   4.783  -0.920   7.529 1.00 . A A . 17 ARG HE   1 1 
       28 8753 1 1 17 ARG HG2  H   7.536  -1.488   7.448 1.00 . A A . 17 ARG HG2  1 1 
       28 8754 1 1 17 ARG HG3  H   8.102  -0.263   6.312 1.00 . A A . 17 ARG HG3  1 1 
       28 8755 1 1 17 ARG HH11 H   5.808   1.890   9.327 1.00 . A A . 17 ARG HH11 1 1 
       28 8756 1 1 17 ARG HH12 H   4.389   1.929  10.318 1.00 . A A . 17 ARG HH12 1 1 
       28 8757 1 1 17 ARG HH21 H   2.913  -0.869   8.829 1.00 . A A . 17 ARG HH21 1 1 
       28 8758 1 1 17 ARG HH22 H   2.745   0.363  10.036 1.00 . A A . 17 ARG HH22 1 1 
       28 8759 1 1 17 ARG N    N   4.988  -0.997   3.667 1.00 . A A . 17 ARG N    1 1 
       28 8760 1 1 17 ARG NE   N   5.155  -0.133   7.978 1.00 . A A . 17 ARG NE   1 1 
       28 8761 1 1 17 ARG NH1  N   4.921   1.506   9.585 1.00 . A A . 17 ARG NH1  1 1 
       28 8762 1 1 17 ARG NH2  N   3.274  -0.064   9.302 1.00 . A A . 17 ARG NH2  1 1 
       28 8763 1 1 17 ARG O    O   6.117   1.962   4.381 1.00 . A A . 17 ARG O    1 1 
       28 8764 1 1 17 ARG OXT  O   7.681   0.477   3.944 1.00 . A A . 17 ARG OXT  1 1 
       29 8765 1 1  1 LYS C    C -14.032  -3.049  -1.280 1.00 . A A .  1 LYS C    1 1 
       29 8766 1 1  1 LYS CA   C -15.245  -2.286  -0.756 1.00 . A A .  1 LYS CA   1 1 
       29 8767 1 1  1 LYS CB   C -14.897  -1.566   0.551 1.00 . A A .  1 LYS CB   1 1 
       29 8768 1 1  1 LYS CD   C -16.640   0.168   1.076 1.00 . A A .  1 LYS CD   1 1 
       29 8769 1 1  1 LYS CE   C -17.670   0.198  -0.042 1.00 . A A .  1 LYS CE   1 1 
       29 8770 1 1  1 LYS CG   C -15.241  -0.085   0.537 1.00 . A A .  1 LYS CG   1 1 
       29 8771 1 1  1 LYS H1   H -17.248  -2.627  -0.433 1.00 . A A .  1 LYS H1   1 1 
       29 8772 1 1  1 LYS H2   H -16.198  -3.700   0.396 1.00 . A A .  1 LYS H2   1 1 
       29 8773 1 1  1 LYS H3   H -16.442  -3.870  -1.293 1.00 . A A .  1 LYS H3   1 1 
       29 8774 1 1  1 LYS HA   H -15.550  -1.558  -1.492 1.00 . A A .  1 LYS HA   1 1 
       29 8775 1 1  1 LYS HB2  H -15.439  -2.032   1.361 1.00 . A A .  1 LYS HB2  1 1 
       29 8776 1 1  1 LYS HB3  H -13.838  -1.666   0.735 1.00 . A A .  1 LYS HB3  1 1 
       29 8777 1 1  1 LYS HD2  H -16.897  -0.619   1.768 1.00 . A A .  1 LYS HD2  1 1 
       29 8778 1 1  1 LYS HD3  H -16.651   1.120   1.589 1.00 . A A .  1 LYS HD3  1 1 
       29 8779 1 1  1 LYS HE2  H -17.878   1.226  -0.297 1.00 . A A .  1 LYS HE2  1 1 
       29 8780 1 1  1 LYS HE3  H -17.263  -0.311  -0.903 1.00 . A A .  1 LYS HE3  1 1 
       29 8781 1 1  1 LYS HG2  H -14.529   0.445   1.152 1.00 . A A .  1 LYS HG2  1 1 
       29 8782 1 1  1 LYS HG3  H -15.183   0.279  -0.478 1.00 . A A .  1 LYS HG3  1 1 
       29 8783 1 1  1 LYS HZ1  H -19.521  -0.665  -0.483 1.00 . A A .  1 LYS HZ1  1 1 
       29 8784 1 1  1 LYS HZ2  H -19.480   0.148   1.000 1.00 . A A .  1 LYS HZ2  1 1 
       29 8785 1 1  1 LYS HZ3  H -18.739  -1.365   0.843 1.00 . A A .  1 LYS HZ3  1 1 
       29 8786 1 1  1 LYS N    N -16.385  -3.204  -0.498 1.00 . A A .  1 LYS N    1 1 
       29 8787 1 1  1 LYS NZ   N -18.941  -0.467   0.357 1.00 . A A .  1 LYS NZ   1 1 
       29 8788 1 1  1 LYS O    O -14.131  -4.224  -1.632 1.00 . A A .  1 LYS O    1 1 
       29 8789 1 1  2 TRP C    C -10.487  -2.013  -1.701 1.00 . A A .  2 TRP C    1 1 
       29 8790 1 1  2 TRP CA   C -11.656  -2.985  -1.814 1.00 . A A .  2 TRP CA   1 1 
       29 8791 1 1  2 TRP CB   C -11.820  -3.433  -3.269 1.00 . A A .  2 TRP CB   1 1 
       29 8792 1 1  2 TRP CD1  C -13.780  -2.330  -4.496 1.00 . A A .  2 TRP CD1  1 1 
       29 8793 1 1  2 TRP CD2  C -11.820  -1.283  -4.768 1.00 . A A .  2 TRP CD2  1 1 
       29 8794 1 1  2 TRP CE2  C -12.806  -0.581  -5.488 1.00 . A A .  2 TRP CE2  1 1 
       29 8795 1 1  2 TRP CE3  C -10.505  -0.809  -4.792 1.00 . A A .  2 TRP CE3  1 1 
       29 8796 1 1  2 TRP CG   C -12.463  -2.398  -4.140 1.00 . A A .  2 TRP CG   1 1 
       29 8797 1 1  2 TRP CH2  C -11.224   1.009  -6.225 1.00 . A A .  2 TRP CH2  1 1 
       29 8798 1 1  2 TRP CZ2  C -12.518   0.568  -6.221 1.00 . A A .  2 TRP CZ2  1 1 
       29 8799 1 1  2 TRP CZ3  C -10.220   0.333  -5.520 1.00 . A A .  2 TRP CZ3  1 1 
       29 8800 1 1  2 TRP H    H -12.874  -1.437  -1.036 1.00 . A A .  2 TRP H    1 1 
       29 8801 1 1  2 TRP HA   H -11.452  -3.848  -1.201 1.00 . A A .  2 TRP HA   1 1 
       29 8802 1 1  2 TRP HB2  H -10.848  -3.657  -3.680 1.00 . A A .  2 TRP HB2  1 1 
       29 8803 1 1  2 TRP HB3  H -12.431  -4.321  -3.297 1.00 . A A .  2 TRP HB3  1 1 
       29 8804 1 1  2 TRP HD1  H -14.532  -3.037  -4.180 1.00 . A A .  2 TRP HD1  1 1 
       29 8805 1 1  2 TRP HE1  H -14.856  -0.977  -5.689 1.00 . A A .  2 TRP HE1  1 1 
       29 8806 1 1  2 TRP HE3  H  -9.717  -1.316  -4.254 1.00 . A A .  2 TRP HE3  1 1 
       29 8807 1 1  2 TRP HH2  H -10.957   1.897  -6.781 1.00 . A A .  2 TRP HH2  1 1 
       29 8808 1 1  2 TRP HZ2  H -13.280   1.101  -6.769 1.00 . A A .  2 TRP HZ2  1 1 
       29 8809 1 1  2 TRP HZ3  H  -9.211   0.714  -5.549 1.00 . A A .  2 TRP HZ3  1 1 
       29 8810 1 1  2 TRP N    N -12.890  -2.372  -1.330 1.00 . A A .  2 TRP N    1 1 
       29 8811 1 1  2 TRP NE1  N -13.994  -1.239  -5.306 1.00 . A A .  2 TRP NE1  1 1 
       29 8812 1 1  2 TRP O    O -10.604  -0.841  -2.059 1.00 . A A .  2 TRP O    1 1 
       29 8813 1 1  3 CYS C    C  -6.980  -2.497  -0.547 1.00 . A A .  3 CYS C    1 1 
       29 8814 1 1  3 CYS CA   C  -8.168  -1.674  -1.047 1.00 . A A .  3 CYS CA   1 1 
       29 8815 1 1  3 CYS CB   C  -8.461  -0.502  -0.104 1.00 . A A .  3 CYS CB   1 1 
       29 8816 1 1  3 CYS H    H  -9.320  -3.448  -0.935 1.00 . A A .  3 CYS H    1 1 
       29 8817 1 1  3 CYS HA   H  -7.919  -1.281  -2.015 1.00 . A A .  3 CYS HA   1 1 
       29 8818 1 1  3 CYS HB2  H  -9.265   0.089  -0.517 1.00 . A A .  3 CYS HB2  1 1 
       29 8819 1 1  3 CYS HB3  H  -8.766  -0.888   0.857 1.00 . A A .  3 CYS HB3  1 1 
       29 8820 1 1  3 CYS N    N  -9.356  -2.506  -1.202 1.00 . A A .  3 CYS N    1 1 
       29 8821 1 1  3 CYS O    O  -6.244  -3.082  -1.342 1.00 . A A .  3 CYS O    1 1 
       29 8822 1 1  3 CYS SG   S  -7.042   0.608   0.163 1.00 . A A .  3 CYS SG   1 1 
       29 8823 1 1  4 PHE C    C  -4.353  -2.635   1.069 1.00 . A A .  4 PHE C    1 1 
       29 8824 1 1  4 PHE CA   C  -5.698  -3.293   1.369 1.00 . A A .  4 PHE CA   1 1 
       29 8825 1 1  4 PHE CB   C  -5.685  -4.740   0.862 1.00 . A A .  4 PHE CB   1 1 
       29 8826 1 1  4 PHE CD1  C  -7.911  -5.638   1.601 1.00 . A A .  4 PHE CD1  1 1 
       29 8827 1 1  4 PHE CD2  C  -7.470  -5.487  -0.737 1.00 . A A .  4 PHE CD2  1 1 
       29 8828 1 1  4 PHE CE1  C  -9.167  -6.154   1.334 1.00 . A A .  4 PHE CE1  1 1 
       29 8829 1 1  4 PHE CE2  C  -8.723  -6.003  -1.010 1.00 . A A .  4 PHE CE2  1 1 
       29 8830 1 1  4 PHE CG   C  -7.050  -5.299   0.570 1.00 . A A .  4 PHE CG   1 1 
       29 8831 1 1  4 PHE CZ   C  -9.571  -6.335   0.027 1.00 . A A .  4 PHE CZ   1 1 
       29 8832 1 1  4 PHE H    H  -7.415  -2.057   1.347 1.00 . A A .  4 PHE H    1 1 
       29 8833 1 1  4 PHE HA   H  -5.848  -3.298   2.439 1.00 . A A .  4 PHE HA   1 1 
       29 8834 1 1  4 PHE HB2  H  -5.108  -4.789  -0.048 1.00 . A A .  4 PHE HB2  1 1 
       29 8835 1 1  4 PHE HB3  H  -5.222  -5.371   1.609 1.00 . A A .  4 PHE HB3  1 1 
       29 8836 1 1  4 PHE HD1  H  -7.595  -5.495   2.624 1.00 . A A .  4 PHE HD1  1 1 
       29 8837 1 1  4 PHE HD2  H  -6.807  -5.227  -1.549 1.00 . A A .  4 PHE HD2  1 1 
       29 8838 1 1  4 PHE HE1  H  -9.827  -6.415   2.147 1.00 . A A .  4 PHE HE1  1 1 
       29 8839 1 1  4 PHE HE2  H  -9.038  -6.144  -2.034 1.00 . A A .  4 PHE HE2  1 1 
       29 8840 1 1  4 PHE HZ   H -10.551  -6.739  -0.185 1.00 . A A .  4 PHE HZ   1 1 
       29 8841 1 1  4 PHE N    N  -6.798  -2.541   0.768 1.00 . A A .  4 PHE N    1 1 
       29 8842 1 1  4 PHE O    O  -3.939  -2.553  -0.087 1.00 . A A .  4 PHE O    1 1 
       29 8843 1 1  5 ARG C    C  -2.435  -0.342   1.038 1.00 . A A .  5 ARG C    1 1 
       29 8844 1 1  5 ARG CA   C  -2.365  -1.544   1.975 1.00 . A A .  5 ARG CA   1 1 
       29 8845 1 1  5 ARG CB   C  -1.346  -2.559   1.460 1.00 . A A .  5 ARG CB   1 1 
       29 8846 1 1  5 ARG CD   C  -0.920  -5.023   1.175 1.00 . A A .  5 ARG CD   1 1 
       29 8847 1 1  5 ARG CG   C  -1.523  -3.946   2.058 1.00 . A A .  5 ARG CG   1 1 
       29 8848 1 1  5 ARG CZ   C  -0.573  -5.345  -1.245 1.00 . A A .  5 ARG CZ   1 1 
       29 8849 1 1  5 ARG H    H  -4.052  -2.293   3.015 1.00 . A A .  5 ARG H    1 1 
       29 8850 1 1  5 ARG HA   H  -2.054  -1.204   2.949 1.00 . A A .  5 ARG HA   1 1 
       29 8851 1 1  5 ARG HB2  H  -1.437  -2.636   0.388 1.00 . A A .  5 ARG HB2  1 1 
       29 8852 1 1  5 ARG HB3  H  -0.356  -2.212   1.705 1.00 . A A .  5 ARG HB3  1 1 
       29 8853 1 1  5 ARG HD2  H   0.154  -4.986   1.270 1.00 . A A .  5 ARG HD2  1 1 
       29 8854 1 1  5 ARG HD3  H  -1.279  -5.984   1.511 1.00 . A A .  5 ARG HD3  1 1 
       29 8855 1 1  5 ARG HE   H  -2.086  -4.330  -0.430 1.00 . A A .  5 ARG HE   1 1 
       29 8856 1 1  5 ARG HG2  H  -1.039  -3.973   3.023 1.00 . A A .  5 ARG HG2  1 1 
       29 8857 1 1  5 ARG HG3  H  -2.577  -4.142   2.180 1.00 . A A .  5 ARG HG3  1 1 
       29 8858 1 1  5 ARG HH11 H   0.824  -6.226  -0.078 1.00 . A A .  5 ARG HH11 1 1 
       29 8859 1 1  5 ARG HH12 H   1.047  -6.427  -1.783 1.00 . A A .  5 ARG HH12 1 1 
       29 8860 1 1  5 ARG HH21 H  -1.793  -4.597  -2.673 1.00 . A A .  5 ARG HH21 1 1 
       29 8861 1 1  5 ARG HH22 H  -0.438  -5.504  -3.256 1.00 . A A .  5 ARG HH22 1 1 
       29 8862 1 1  5 ARG N    N  -3.672  -2.182   2.120 1.00 . A A .  5 ARG N    1 1 
       29 8863 1 1  5 ARG NE   N  -1.279  -4.848  -0.232 1.00 . A A .  5 ARG NE   1 1 
       29 8864 1 1  5 ARG NH1  N   0.523  -6.057  -1.016 1.00 . A A .  5 ARG NH1  1 1 
       29 8865 1 1  5 ARG NH2  N  -0.967  -5.131  -2.494 1.00 . A A .  5 ARG NH2  1 1 
       29 8866 1 1  5 ARG O    O  -2.684  -0.487  -0.156 1.00 . A A .  5 ARG O    1 1 
       29 8867 1 1  6 VAL C    C  -1.756   3.275   1.613 1.00 . A A .  6 VAL C    1 1 
       29 8868 1 1  6 VAL CA   C  -2.257   2.076   0.805 1.00 . A A .  6 VAL CA   1 1 
       29 8869 1 1  6 VAL CB   C  -3.691   2.351   0.294 1.00 . A A .  6 VAL CB   1 1 
       29 8870 1 1  6 VAL CG1  C  -4.527   3.067   1.348 1.00 . A A .  6 VAL CG1  1 1 
       29 8871 1 1  6 VAL CG2  C  -3.659   3.148  -1.004 1.00 . A A .  6 VAL CG2  1 1 
       29 8872 1 1  6 VAL H    H  -2.015   0.897   2.549 1.00 . A A .  6 VAL H    1 1 
       29 8873 1 1  6 VAL HA   H  -1.613   1.941  -0.054 1.00 . A A .  6 VAL HA   1 1 
       29 8874 1 1  6 VAL HB   H  -4.162   1.401   0.091 1.00 . A A .  6 VAL HB   1 1 
       29 8875 1 1  6 VAL HG11 H  -4.119   2.864   2.329 1.00 . A A .  6 VAL HG11 1 1 
       29 8876 1 1  6 VAL HG12 H  -5.546   2.714   1.303 1.00 . A A .  6 VAL HG12 1 1 
       29 8877 1 1  6 VAL HG13 H  -4.505   4.132   1.164 1.00 . A A .  6 VAL HG13 1 1 
       29 8878 1 1  6 VAL HG21 H  -4.354   2.717  -1.709 1.00 . A A .  6 VAL HG21 1 1 
       29 8879 1 1  6 VAL HG22 H  -2.663   3.120  -1.418 1.00 . A A .  6 VAL HG22 1 1 
       29 8880 1 1  6 VAL HG23 H  -3.938   4.173  -0.805 1.00 . A A .  6 VAL HG23 1 1 
       29 8881 1 1  6 VAL N    N  -2.214   0.847   1.592 1.00 . A A .  6 VAL N    1 1 
       29 8882 1 1  6 VAL O    O  -1.368   3.135   2.774 1.00 . A A .  6 VAL O    1 1 
       29 8883 1 1  7 CYS C    C  -2.356   6.204   2.616 1.00 . A A .  7 CYS C    1 1 
       29 8884 1 1  7 CYS CA   C  -1.308   5.675   1.643 1.00 . A A .  7 CYS CA   1 1 
       29 8885 1 1  7 CYS CB   C  -0.984   6.745   0.597 1.00 . A A .  7 CYS CB   1 1 
       29 8886 1 1  7 CYS H    H  -2.078   4.499   0.065 1.00 . A A .  7 CYS H    1 1 
       29 8887 1 1  7 CYS HA   H  -0.414   5.443   2.196 1.00 . A A .  7 CYS HA   1 1 
       29 8888 1 1  7 CYS HB2  H  -1.904   7.203   0.266 1.00 . A A .  7 CYS HB2  1 1 
       29 8889 1 1  7 CYS HB3  H  -0.355   7.500   1.049 1.00 . A A .  7 CYS HB3  1 1 
       29 8890 1 1  7 CYS N    N  -1.762   4.451   0.990 1.00 . A A .  7 CYS N    1 1 
       29 8891 1 1  7 CYS O    O  -3.495   5.738   2.635 1.00 . A A .  7 CYS O    1 1 
       29 8892 1 1  7 CYS SG   S  -0.120   6.112  -0.879 1.00 . A A .  7 CYS SG   1 1 
       29 8893 1 1  8 TYR C    C  -2.375   9.173   4.806 1.00 . A A .  8 TYR C    1 1 
       29 8894 1 1  8 TYR CA   C  -2.858   7.784   4.400 1.00 . A A .  8 TYR CA   1 1 
       29 8895 1 1  8 TYR CB   C  -2.968   6.890   5.638 1.00 . A A .  8 TYR CB   1 1 
       29 8896 1 1  8 TYR CD1  C  -5.389   6.301   5.227 1.00 . A A .  8 TYR CD1  1 1 
       29 8897 1 1  8 TYR CD2  C  -3.894   4.549   5.840 1.00 . A A .  8 TYR CD2  1 1 
       29 8898 1 1  8 TYR CE1  C  -6.430   5.395   5.161 1.00 . A A .  8 TYR CE1  1 1 
       29 8899 1 1  8 TYR CE2  C  -4.930   3.637   5.776 1.00 . A A .  8 TYR CE2  1 1 
       29 8900 1 1  8 TYR CG   C  -4.105   5.895   5.566 1.00 . A A .  8 TYR CG   1 1 
       29 8901 1 1  8 TYR CZ   C  -6.196   4.065   5.437 1.00 . A A .  8 TYR CZ   1 1 
       29 8902 1 1  8 TYR H    H  -1.037   7.512   3.357 1.00 . A A .  8 TYR H    1 1 
       29 8903 1 1  8 TYR HA   H  -3.832   7.871   3.945 1.00 . A A .  8 TYR HA   1 1 
       29 8904 1 1  8 TYR HB2  H  -2.050   6.335   5.756 1.00 . A A .  8 TYR HB2  1 1 
       29 8905 1 1  8 TYR HB3  H  -3.123   7.510   6.508 1.00 . A A .  8 TYR HB3  1 1 
       29 8906 1 1  8 TYR HD1  H  -5.569   7.344   5.010 1.00 . A A .  8 TYR HD1  1 1 
       29 8907 1 1  8 TYR HD2  H  -2.901   4.217   6.106 1.00 . A A .  8 TYR HD2  1 1 
       29 8908 1 1  8 TYR HE1  H  -7.422   5.732   4.896 1.00 . A A .  8 TYR HE1  1 1 
       29 8909 1 1  8 TYR HE2  H  -4.747   2.596   5.993 1.00 . A A .  8 TYR HE2  1 1 
       29 8910 1 1  8 TYR HH   H  -7.141   2.627   4.578 1.00 . A A .  8 TYR HH   1 1 
       29 8911 1 1  8 TYR N    N  -1.959   7.184   3.422 1.00 . A A .  8 TYR N    1 1 
       29 8912 1 1  8 TYR O    O  -1.276   9.329   5.338 1.00 . A A .  8 TYR O    1 1 
       29 8913 1 1  8 TYR OH   O  -7.231   3.160   5.371 1.00 . A A .  8 TYR OH   1 1 
       29 8914 1 1  9 ARG C    C  -1.699  12.064   4.067 1.00 . A A .  9 ARG C    1 1 
       29 8915 1 1  9 ARG CA   C  -2.879  11.559   4.892 1.00 . A A .  9 ARG CA   1 1 
       29 8916 1 1  9 ARG CB   C  -2.566  11.682   6.387 1.00 . A A .  9 ARG CB   1 1 
       29 8917 1 1  9 ARG CD   C  -1.957  14.116   6.233 1.00 . A A .  9 ARG CD   1 1 
       29 8918 1 1  9 ARG CG   C  -2.804  13.074   6.947 1.00 . A A .  9 ARG CG   1 1 
       29 8919 1 1  9 ARG CZ   C  -0.733  16.183   6.787 1.00 . A A .  9 ARG CZ   1 1 
       29 8920 1 1  9 ARG H    H  -4.072   9.985   4.130 1.00 . A A .  9 ARG H    1 1 
       29 8921 1 1  9 ARG HA   H  -3.743  12.167   4.666 1.00 . A A .  9 ARG HA   1 1 
       29 8922 1 1  9 ARG HB2  H  -3.190  10.987   6.930 1.00 . A A .  9 ARG HB2  1 1 
       29 8923 1 1  9 ARG HB3  H  -1.530  11.424   6.550 1.00 . A A .  9 ARG HB3  1 1 
       29 8924 1 1  9 ARG HD2  H  -1.047  13.649   5.889 1.00 . A A .  9 ARG HD2  1 1 
       29 8925 1 1  9 ARG HD3  H  -2.511  14.491   5.384 1.00 . A A .  9 ARG HD3  1 1 
       29 8926 1 1  9 ARG HE   H  -2.063  15.285   7.977 1.00 . A A .  9 ARG HE   1 1 
       29 8927 1 1  9 ARG HG2  H  -3.847  13.326   6.824 1.00 . A A .  9 ARG HG2  1 1 
       29 8928 1 1  9 ARG HG3  H  -2.553  13.076   7.997 1.00 . A A .  9 ARG HG3  1 1 
       29 8929 1 1  9 ARG HH11 H  -0.290  15.410   4.971 1.00 . A A .  9 ARG HH11 1 1 
       29 8930 1 1  9 ARG HH12 H   0.556  16.862   5.386 1.00 . A A .  9 ARG HH12 1 1 
       29 8931 1 1  9 ARG HH21 H  -0.950  17.197   8.523 1.00 . A A .  9 ARG HH21 1 1 
       29 8932 1 1  9 ARG HH22 H   0.182  17.878   7.402 1.00 . A A .  9 ARG HH22 1 1 
       29 8933 1 1  9 ARG N    N  -3.209  10.178   4.552 1.00 . A A .  9 ARG N    1 1 
       29 8934 1 1  9 ARG NE   N  -1.613  15.236   7.106 1.00 . A A .  9 ARG NE   1 1 
       29 8935 1 1  9 ARG NH1  N  -0.105  16.147   5.619 1.00 . A A .  9 ARG NH1  1 1 
       29 8936 1 1  9 ARG NH2  N  -0.480  17.167   7.640 1.00 . A A .  9 ARG NH2  1 1 
       29 8937 1 1  9 ARG O    O  -1.865  12.896   3.173 1.00 . A A .  9 ARG O    1 1 
       29 8938 1 1 10 GLY C    C   1.638  10.835   3.372 1.00 . A A . 10 GLY C    1 1 
       29 8939 1 1 10 GLY CA   C   0.682  11.980   3.651 1.00 . A A . 10 GLY CA   1 1 
       29 8940 1 1 10 GLY H    H  -0.434  10.904   5.094 1.00 . A A . 10 GLY H    1 1 
       29 8941 1 1 10 GLY HA2  H   0.380  12.418   2.710 1.00 . A A . 10 GLY HA2  1 1 
       29 8942 1 1 10 GLY HA3  H   1.197  12.730   4.234 1.00 . A A . 10 GLY HA3  1 1 
       29 8943 1 1 10 GLY N    N  -0.506  11.561   4.373 1.00 . A A . 10 GLY N    1 1 
       29 8944 1 1 10 GLY O    O   2.307  10.818   2.339 1.00 . A A . 10 GLY O    1 1 
       29 8945 1 1 11 ILE C    C   1.955   7.679   3.224 1.00 . A A . 11 ILE C    1 1 
       29 8946 1 1 11 ILE CA   C   2.588   8.729   4.132 1.00 . A A . 11 ILE CA   1 1 
       29 8947 1 1 11 ILE CB   C   2.932   8.097   5.499 1.00 . A A . 11 ILE CB   1 1 
       29 8948 1 1 11 ILE CD1  C   3.839   5.864   4.649 1.00 . A A . 11 ILE CD1  1 1 
       29 8949 1 1 11 ILE CG1  C   4.140   7.161   5.371 1.00 . A A . 11 ILE CG1  1 1 
       29 8950 1 1 11 ILE CG2  C   1.729   7.359   6.074 1.00 . A A . 11 ILE CG2  1 1 
       29 8951 1 1 11 ILE H    H   1.149   9.940   5.094 1.00 . A A . 11 ILE H    1 1 
       29 8952 1 1 11 ILE HA   H   3.504   9.077   3.676 1.00 . A A . 11 ILE HA   1 1 
       29 8953 1 1 11 ILE HB   H   3.183   8.897   6.179 1.00 . A A . 11 ILE HB   1 1 
       29 8954 1 1 11 ILE HD11 H   4.304   5.879   3.674 1.00 . A A . 11 ILE HD11 1 1 
       29 8955 1 1 11 ILE HD12 H   2.771   5.754   4.536 1.00 . A A . 11 ILE HD12 1 1 
       29 8956 1 1 11 ILE HD13 H   4.229   5.036   5.221 1.00 . A A . 11 ILE HD13 1 1 
       29 8957 1 1 11 ILE HG12 H   4.921   7.667   4.824 1.00 . A A . 11 ILE HG12 1 1 
       29 8958 1 1 11 ILE HG13 H   4.502   6.915   6.359 1.00 . A A . 11 ILE HG13 1 1 
       29 8959 1 1 11 ILE HG21 H   0.849   7.979   5.983 1.00 . A A . 11 ILE HG21 1 1 
       29 8960 1 1 11 ILE HG22 H   1.907   7.138   7.116 1.00 . A A . 11 ILE HG22 1 1 
       29 8961 1 1 11 ILE HG23 H   1.579   6.437   5.531 1.00 . A A . 11 ILE HG23 1 1 
       29 8962 1 1 11 ILE N    N   1.704   9.876   4.291 1.00 . A A . 11 ILE N    1 1 
       29 8963 1 1 11 ILE O    O   0.751   7.428   3.295 1.00 . A A . 11 ILE O    1 1 
       29 8964 1 1 12 CYS C    C   2.727   4.659   1.887 1.00 . A A . 12 CYS C    1 1 
       29 8965 1 1 12 CYS CA   C   2.280   6.049   1.451 1.00 . A A . 12 CYS CA   1 1 
       29 8966 1 1 12 CYS CB   C   2.765   6.339   0.030 1.00 . A A . 12 CYS CB   1 1 
       29 8967 1 1 12 CYS H    H   3.718   7.308   2.357 1.00 . A A . 12 CYS H    1 1 
       29 8968 1 1 12 CYS HA   H   1.203   6.084   1.465 1.00 . A A . 12 CYS HA   1 1 
       29 8969 1 1 12 CYS HB2  H   3.666   6.933   0.080 1.00 . A A . 12 CYS HB2  1 1 
       29 8970 1 1 12 CYS HB3  H   2.980   5.406  -0.467 1.00 . A A . 12 CYS HB3  1 1 
       29 8971 1 1 12 CYS N    N   2.768   7.068   2.369 1.00 . A A . 12 CYS N    1 1 
       29 8972 1 1 12 CYS O    O   3.921   4.367   1.942 1.00 . A A . 12 CYS O    1 1 
       29 8973 1 1 12 CYS SG   S   1.559   7.249  -0.989 1.00 . A A . 12 CYS SG   1 1 
       29 8974 1 1 13 TYR C    C   1.517   1.435   1.607 1.00 . A A . 13 TYR C    1 1 
       29 8975 1 1 13 TYR CA   C   2.041   2.443   2.624 1.00 . A A . 13 TYR CA   1 1 
       29 8976 1 1 13 TYR CB   C   1.410   2.174   3.992 1.00 . A A . 13 TYR CB   1 1 
       29 8977 1 1 13 TYR CD1  C   3.425   2.219   5.515 1.00 . A A . 13 TYR CD1  1 1 
       29 8978 1 1 13 TYR CD2  C   1.701   3.825   5.878 1.00 . A A . 13 TYR CD2  1 1 
       29 8979 1 1 13 TYR CE1  C   4.142   2.743   6.574 1.00 . A A . 13 TYR CE1  1 1 
       29 8980 1 1 13 TYR CE2  C   2.413   4.354   6.939 1.00 . A A . 13 TYR CE2  1 1 
       29 8981 1 1 13 TYR CG   C   2.194   2.751   5.149 1.00 . A A . 13 TYR CG   1 1 
       29 8982 1 1 13 TYR CZ   C   3.632   3.809   7.282 1.00 . A A . 13 TYR CZ   1 1 
       29 8983 1 1 13 TYR H    H   0.826   4.097   2.129 1.00 . A A . 13 TYR H    1 1 
       29 8984 1 1 13 TYR HA   H   3.112   2.337   2.703 1.00 . A A . 13 TYR HA   1 1 
       29 8985 1 1 13 TYR HB2  H   0.421   2.605   4.017 1.00 . A A . 13 TYR HB2  1 1 
       29 8986 1 1 13 TYR HB3  H   1.335   1.107   4.141 1.00 . A A . 13 TYR HB3  1 1 
       29 8987 1 1 13 TYR HD1  H   3.822   1.384   4.956 1.00 . A A . 13 TYR HD1  1 1 
       29 8988 1 1 13 TYR HD2  H   0.746   4.250   5.607 1.00 . A A . 13 TYR HD2  1 1 
       29 8989 1 1 13 TYR HE1  H   5.097   2.316   6.842 1.00 . A A . 13 TYR HE1  1 1 
       29 8990 1 1 13 TYR HE2  H   2.012   5.189   7.495 1.00 . A A . 13 TYR HE2  1 1 
       29 8991 1 1 13 TYR HH   H   3.737   4.584   9.039 1.00 . A A . 13 TYR HH   1 1 
       29 8992 1 1 13 TYR N    N   1.757   3.804   2.194 1.00 . A A . 13 TYR N    1 1 
       29 8993 1 1 13 TYR O    O   0.358   1.019   1.671 1.00 . A A . 13 TYR O    1 1 
       29 8994 1 1 13 TYR OH   O   4.343   4.333   8.338 1.00 . A A . 13 TYR OH   1 1 
       29 8995 1 1 14 ARG C    C   1.122   0.729  -1.433 1.00 . A A . 14 ARG C    1 1 
       29 8996 1 1 14 ARG CA   C   2.015   0.082  -0.367 1.00 . A A . 14 ARG CA   1 1 
       29 8997 1 1 14 ARG CB   C   1.336  -1.139   0.263 1.00 . A A . 14 ARG CB   1 1 
       29 8998 1 1 14 ARG CD   C   2.584  -3.073   1.286 1.00 . A A . 14 ARG CD   1 1 
       29 8999 1 1 14 ARG CG   C   2.060  -1.660   1.496 1.00 . A A . 14 ARG CG   1 1 
       29 9000 1 1 14 ARG CZ   C   2.844  -4.020   3.547 1.00 . A A . 14 ARG CZ   1 1 
       29 9001 1 1 14 ARG H    H   3.287   1.414   0.678 1.00 . A A . 14 ARG H    1 1 
       29 9002 1 1 14 ARG HA   H   2.930  -0.240  -0.842 1.00 . A A . 14 ARG HA   1 1 
       29 9003 1 1 14 ARG HB2  H   0.330  -0.870   0.546 1.00 . A A . 14 ARG HB2  1 1 
       29 9004 1 1 14 ARG HB3  H   1.295  -1.931  -0.469 1.00 . A A . 14 ARG HB3  1 1 
       29 9005 1 1 14 ARG HD2  H   1.743  -3.737   1.145 1.00 . A A . 14 ARG HD2  1 1 
       29 9006 1 1 14 ARG HD3  H   3.204  -3.085   0.400 1.00 . A A . 14 ARG HD3  1 1 
       29 9007 1 1 14 ARG HE   H   4.349  -3.490   2.348 1.00 . A A . 14 ARG HE   1 1 
       29 9008 1 1 14 ARG HG2  H   2.895  -1.010   1.712 1.00 . A A . 14 ARG HG2  1 1 
       29 9009 1 1 14 ARG HG3  H   1.377  -1.659   2.332 1.00 . A A . 14 ARG HG3  1 1 
       29 9010 1 1 14 ARG HH11 H   0.925  -3.801   2.946 1.00 . A A . 14 ARG HH11 1 1 
       29 9011 1 1 14 ARG HH12 H   1.134  -4.466   4.530 1.00 . A A . 14 ARG HH12 1 1 
       29 9012 1 1 14 ARG HH21 H   4.626  -4.360   4.435 1.00 . A A . 14 ARG HH21 1 1 
       29 9013 1 1 14 ARG HH22 H   3.235  -4.782   5.378 1.00 . A A . 14 ARG HH22 1 1 
       29 9014 1 1 14 ARG N    N   2.379   1.044   0.670 1.00 . A A . 14 ARG N    1 1 
       29 9015 1 1 14 ARG NE   N   3.372  -3.539   2.423 1.00 . A A . 14 ARG NE   1 1 
       29 9016 1 1 14 ARG NH1  N   1.526  -4.102   3.685 1.00 . A A . 14 ARG NH1  1 1 
       29 9017 1 1 14 ARG NH2  N   3.633  -4.420   4.534 1.00 . A A . 14 ARG NH2  1 1 
       29 9018 1 1 14 ARG O    O   1.332   1.884  -1.800 1.00 . A A . 14 ARG O    1 1 
       29 9019 1 1 15 ARG C    C  -2.117  -0.179  -2.931 1.00 . A A . 15 ARG C    1 1 
       29 9020 1 1 15 ARG CA   C  -0.750   0.502  -2.979 1.00 . A A . 15 ARG CA   1 1 
       29 9021 1 1 15 ARG CB   C  -0.117   0.293  -4.356 1.00 . A A . 15 ARG CB   1 1 
       29 9022 1 1 15 ARG CD   C  -1.004   2.369  -5.438 1.00 . A A . 15 ARG CD   1 1 
       29 9023 1 1 15 ARG CG   C  -0.943   0.855  -5.500 1.00 . A A . 15 ARG CG   1 1 
       29 9024 1 1 15 ARG CZ   C  -2.155   2.814  -7.574 1.00 . A A . 15 ARG CZ   1 1 
       29 9025 1 1 15 ARG H    H   0.017  -0.935  -1.633 1.00 . A A . 15 ARG H    1 1 
       29 9026 1 1 15 ARG HA   H  -0.878   1.559  -2.808 1.00 . A A . 15 ARG HA   1 1 
       29 9027 1 1 15 ARG HB2  H   0.851   0.773  -4.371 1.00 . A A . 15 ARG HB2  1 1 
       29 9028 1 1 15 ARG HB3  H   0.016  -0.766  -4.522 1.00 . A A . 15 ARG HB3  1 1 
       29 9029 1 1 15 ARG HD2  H  -1.864   2.658  -4.854 1.00 . A A . 15 ARG HD2  1 1 
       29 9030 1 1 15 ARG HD3  H  -0.107   2.731  -4.958 1.00 . A A . 15 ARG HD3  1 1 
       29 9031 1 1 15 ARG HE   H  -0.353   3.513  -7.078 1.00 . A A . 15 ARG HE   1 1 
       29 9032 1 1 15 ARG HG2  H  -0.494   0.559  -6.436 1.00 . A A . 15 ARG HG2  1 1 
       29 9033 1 1 15 ARG HG3  H  -1.945   0.458  -5.435 1.00 . A A . 15 ARG HG3  1 1 
       29 9034 1 1 15 ARG HH11 H  -3.197   1.651  -6.290 1.00 . A A . 15 ARG HH11 1 1 
       29 9035 1 1 15 ARG HH12 H  -3.980   1.975  -7.801 1.00 . A A . 15 ARG HH12 1 1 
       29 9036 1 1 15 ARG HH21 H  -1.383   3.941  -9.064 1.00 . A A . 15 ARG HH21 1 1 
       29 9037 1 1 15 ARG HH22 H  -2.952   3.274  -9.374 1.00 . A A . 15 ARG HH22 1 1 
       29 9038 1 1 15 ARG N    N   0.140  -0.017  -1.946 1.00 . A A . 15 ARG N    1 1 
       29 9039 1 1 15 ARG NE   N  -1.105   2.969  -6.768 1.00 . A A . 15 ARG NE   1 1 
       29 9040 1 1 15 ARG NH1  N  -3.196   2.086  -7.190 1.00 . A A . 15 ARG NH1  1 1 
       29 9041 1 1 15 ARG NH2  N  -2.163   3.391  -8.769 1.00 . A A . 15 ARG NH2  1 1 
       29 9042 1 1 15 ARG O    O  -2.243  -1.307  -2.453 1.00 . A A . 15 ARG O    1 1 
       29 9043 1 1 16 CYS C    C  -5.385   0.774  -4.408 1.00 . A A . 16 CYS C    1 1 
       29 9044 1 1 16 CYS CA   C  -4.492  -0.030  -3.469 1.00 . A A . 16 CYS CA   1 1 
       29 9045 1 1 16 CYS CB   C  -5.076  -0.074  -2.046 1.00 . A A . 16 CYS CB   1 1 
       29 9046 1 1 16 CYS H    H  -2.971   1.401  -3.817 1.00 . A A . 16 CYS H    1 1 
       29 9047 1 1 16 CYS HA   H  -4.428  -1.032  -3.847 1.00 . A A . 16 CYS HA   1 1 
       29 9048 1 1 16 CYS HB2  H  -5.446  -1.067  -1.854 1.00 . A A . 16 CYS HB2  1 1 
       29 9049 1 1 16 CYS HB3  H  -4.289   0.146  -1.344 1.00 . A A . 16 CYS HB3  1 1 
       29 9050 1 1 16 CYS N    N  -3.137   0.511  -3.442 1.00 . A A . 16 CYS N    1 1 
       29 9051 1 1 16 CYS O    O  -6.159   0.214  -5.182 1.00 . A A . 16 CYS O    1 1 
       29 9052 1 1 16 CYS SG   S  -6.447   1.089  -1.716 1.00 . A A . 16 CYS SG   1 1 
       29 9053 1 1 17 ARG C    C  -5.164   3.796  -6.090 1.00 . A A . 17 ARG C    1 1 
       29 9054 1 1 17 ARG CA   C  -6.064   2.987  -5.157 1.00 . A A . 17 ARG CA   1 1 
       29 9055 1 1 17 ARG CB   C  -6.920   3.902  -4.266 1.00 . A A . 17 ARG CB   1 1 
       29 9056 1 1 17 ARG CD   C  -7.185   6.226  -3.348 1.00 . A A . 17 ARG CD   1 1 
       29 9057 1 1 17 ARG CG   C  -6.800   5.395  -4.559 1.00 . A A . 17 ARG CG   1 1 
       29 9058 1 1 17 ARG CZ   C  -6.105   7.183  -1.350 1.00 . A A . 17 ARG CZ   1 1 
       29 9059 1 1 17 ARG H    H  -4.637   2.466  -3.683 1.00 . A A . 17 ARG H    1 1 
       29 9060 1 1 17 ARG HA   H  -6.720   2.377  -5.760 1.00 . A A . 17 ARG HA   1 1 
       29 9061 1 1 17 ARG HB2  H  -7.956   3.625  -4.385 1.00 . A A . 17 ARG HB2  1 1 
       29 9062 1 1 17 ARG HB3  H  -6.636   3.742  -3.234 1.00 . A A . 17 ARG HB3  1 1 
       29 9063 1 1 17 ARG HD2  H  -7.572   7.176  -3.686 1.00 . A A . 17 ARG HD2  1 1 
       29 9064 1 1 17 ARG HD3  H  -7.950   5.700  -2.795 1.00 . A A . 17 ARG HD3  1 1 
       29 9065 1 1 17 ARG HE   H  -5.186   6.066  -2.725 1.00 . A A . 17 ARG HE   1 1 
       29 9066 1 1 17 ARG HG2  H  -5.779   5.623  -4.825 1.00 . A A . 17 ARG HG2  1 1 
       29 9067 1 1 17 ARG HG3  H  -7.455   5.645  -5.379 1.00 . A A . 17 ARG HG3  1 1 
       29 9068 1 1 17 ARG HH11 H  -8.073   7.617  -1.526 1.00 . A A . 17 ARG HH11 1 1 
       29 9069 1 1 17 ARG HH12 H  -7.289   8.276  -0.128 1.00 . A A . 17 ARG HH12 1 1 
       29 9070 1 1 17 ARG HH21 H  -4.154   6.928  -0.888 1.00 . A A . 17 ARG HH21 1 1 
       29 9071 1 1 17 ARG HH22 H  -5.064   7.884   0.234 1.00 . A A . 17 ARG HH22 1 1 
       29 9072 1 1 17 ARG N    N  -5.270   2.090  -4.324 1.00 . A A . 17 ARG N    1 1 
       29 9073 1 1 17 ARG NE   N  -6.044   6.464  -2.468 1.00 . A A . 17 ARG NE   1 1 
       29 9074 1 1 17 ARG NH1  N  -7.249   7.738  -0.970 1.00 . A A . 17 ARG NH1  1 1 
       29 9075 1 1 17 ARG NH2  N  -5.019   7.346  -0.607 1.00 . A A . 17 ARG NH2  1 1 
       29 9076 1 1 17 ARG O    O  -5.508   3.917  -7.286 1.00 . A A . 17 ARG O    1 1 
       29 9077 1 1 17 ARG OXT  O  -4.126   4.304  -5.618 1.00 . A A . 17 ARG OXT  1 1 
       30 9078 1 1  1 LYS C    C  -2.188  -7.954   9.154 1.00 . A A .  1 LYS C    1 1 
       30 9079 1 1  1 LYS CA   C  -2.235  -9.433   9.513 1.00 . A A .  1 LYS CA   1 1 
       30 9080 1 1  1 LYS CB   C  -3.323 -10.142   8.701 1.00 . A A .  1 LYS CB   1 1 
       30 9081 1 1  1 LYS CD   C  -1.998 -10.257   6.570 1.00 . A A .  1 LYS CD   1 1 
       30 9082 1 1  1 LYS CE   C  -1.076 -11.158   5.765 1.00 . A A .  1 LYS CE   1 1 
       30 9083 1 1  1 LYS CG   C  -2.776 -11.046   7.610 1.00 . A A .  1 LYS CG   1 1 
       30 9084 1 1  1 LYS H1   H  -2.247 -10.595  11.211 1.00 . A A .  1 LYS H1   1 1 
       30 9085 1 1  1 LYS H2   H  -3.542  -9.474  11.102 1.00 . A A .  1 LYS H2   1 1 
       30 9086 1 1  1 LYS H3   H  -1.961  -8.928  11.488 1.00 . A A .  1 LYS H3   1 1 
       30 9087 1 1  1 LYS HA   H  -1.283  -9.873   9.293 1.00 . A A .  1 LYS HA   1 1 
       30 9088 1 1  1 LYS HB2  H  -3.920 -10.743   9.372 1.00 . A A .  1 LYS HB2  1 1 
       30 9089 1 1  1 LYS HB3  H  -3.957  -9.399   8.240 1.00 . A A .  1 LYS HB3  1 1 
       30 9090 1 1  1 LYS HD2  H  -2.695  -9.781   5.898 1.00 . A A .  1 LYS HD2  1 1 
       30 9091 1 1  1 LYS HD3  H  -1.405  -9.506   7.071 1.00 . A A .  1 LYS HD3  1 1 
       30 9092 1 1  1 LYS HE2  H  -0.358 -10.543   5.244 1.00 . A A .  1 LYS HE2  1 1 
       30 9093 1 1  1 LYS HE3  H  -0.558 -11.820   6.443 1.00 . A A .  1 LYS HE3  1 1 
       30 9094 1 1  1 LYS HG2  H  -2.120 -11.778   8.058 1.00 . A A .  1 LYS HG2  1 1 
       30 9095 1 1  1 LYS HG3  H  -3.600 -11.548   7.126 1.00 . A A .  1 LYS HG3  1 1 
       30 9096 1 1  1 LYS HZ1  H  -1.871 -11.472   3.859 1.00 . A A .  1 LYS HZ1  1 1 
       30 9097 1 1  1 LYS HZ2  H  -2.795 -12.145   5.106 1.00 . A A .  1 LYS HZ2  1 1 
       30 9098 1 1  1 LYS HZ3  H  -1.352 -12.888   4.625 1.00 . A A .  1 LYS HZ3  1 1 
       30 9099 1 1  1 LYS N    N  -2.522  -9.625  10.958 1.00 . A A .  1 LYS N    1 1 
       30 9100 1 1  1 LYS NZ   N  -1.825 -11.973   4.769 1.00 . A A .  1 LYS NZ   1 1 
       30 9101 1 1  1 LYS O    O  -1.351  -7.519   8.365 1.00 . A A .  1 LYS O    1 1 
       30 9102 1 1  2 TRP C    C  -3.576  -5.461   8.070 1.00 . A A .  2 TRP C    1 1 
       30 9103 1 1  2 TRP CA   C  -3.177  -5.755   9.509 1.00 . A A .  2 TRP CA   1 1 
       30 9104 1 1  2 TRP CB   C  -1.843  -5.072   9.837 1.00 . A A .  2 TRP CB   1 1 
       30 9105 1 1  2 TRP CD1  C  -1.472  -6.186  12.118 1.00 . A A .  2 TRP CD1  1 1 
       30 9106 1 1  2 TRP CD2  C   0.330  -6.189  10.788 1.00 . A A .  2 TRP CD2  1 1 
       30 9107 1 1  2 TRP CE2  C   0.663  -6.825  11.997 1.00 . A A .  2 TRP CE2  1 1 
       30 9108 1 1  2 TRP CE3  C   1.307  -6.073   9.796 1.00 . A A .  2 TRP CE3  1 1 
       30 9109 1 1  2 TRP CG   C  -1.042  -5.788  10.884 1.00 . A A .  2 TRP CG   1 1 
       30 9110 1 1  2 TRP CH2  C   2.871  -7.215  11.253 1.00 . A A .  2 TRP CH2  1 1 
       30 9111 1 1  2 TRP CZ2  C   1.934  -7.342  12.242 1.00 . A A .  2 TRP CZ2  1 1 
       30 9112 1 1  2 TRP CZ3  C   2.567  -6.586  10.039 1.00 . A A .  2 TRP CZ3  1 1 
       30 9113 1 1  2 TRP H    H  -3.724  -7.615  10.365 1.00 . A A .  2 TRP H    1 1 
       30 9114 1 1  2 TRP HA   H  -3.935  -5.363  10.156 1.00 . A A .  2 TRP HA   1 1 
       30 9115 1 1  2 TRP HB2  H  -1.243  -5.015   8.942 1.00 . A A .  2 TRP HB2  1 1 
       30 9116 1 1  2 TRP HB3  H  -2.040  -4.071  10.196 1.00 . A A .  2 TRP HB3  1 1 
       30 9117 1 1  2 TRP HD1  H  -2.471  -6.026  12.492 1.00 . A A .  2 TRP HD1  1 1 
       30 9118 1 1  2 TRP HE1  H  -0.514  -7.186  13.696 1.00 . A A .  2 TRP HE1  1 1 
       30 9119 1 1  2 TRP HE3  H   1.092  -5.592   8.854 1.00 . A A .  2 TRP HE3  1 1 
       30 9120 1 1  2 TRP HH2  H   3.868  -7.602  11.399 1.00 . A A .  2 TRP HH2  1 1 
       30 9121 1 1  2 TRP HZ2  H   2.183  -7.832  13.172 1.00 . A A .  2 TRP HZ2  1 1 
       30 9122 1 1  2 TRP HZ3  H   3.335  -6.505   9.284 1.00 . A A .  2 TRP HZ3  1 1 
       30 9123 1 1  2 TRP N    N  -3.094  -7.194   9.747 1.00 . A A .  2 TRP N    1 1 
       30 9124 1 1  2 TRP NE1  N  -0.452  -6.812  12.793 1.00 . A A .  2 TRP NE1  1 1 
       30 9125 1 1  2 TRP O    O  -4.697  -5.037   7.795 1.00 . A A .  2 TRP O    1 1 
       30 9126 1 1  3 CYS C    C  -3.298  -4.013   5.481 1.00 . A A .  3 CYS C    1 1 
       30 9127 1 1  3 CYS CA   C  -2.877  -5.459   5.738 1.00 . A A .  3 CYS CA   1 1 
       30 9128 1 1  3 CYS CB   C  -3.946  -6.420   5.210 1.00 . A A .  3 CYS CB   1 1 
       30 9129 1 1  3 CYS H    H  -1.777  -6.030   7.455 1.00 . A A .  3 CYS H    1 1 
       30 9130 1 1  3 CYS HA   H  -1.950  -5.647   5.218 1.00 . A A .  3 CYS HA   1 1 
       30 9131 1 1  3 CYS HB2  H  -4.296  -7.036   6.023 1.00 . A A .  3 CYS HB2  1 1 
       30 9132 1 1  3 CYS HB3  H  -4.773  -5.847   4.818 1.00 . A A .  3 CYS HB3  1 1 
       30 9133 1 1  3 CYS N    N  -2.645  -5.692   7.160 1.00 . A A .  3 CYS N    1 1 
       30 9134 1 1  3 CYS O    O  -4.030  -3.731   4.533 1.00 . A A .  3 CYS O    1 1 
       30 9135 1 1  3 CYS SG   S  -3.360  -7.529   3.888 1.00 . A A .  3 CYS SG   1 1 
       30 9136 1 1  4 PHE C    C  -2.743  -1.170   4.815 1.00 . A A .  4 PHE C    1 1 
       30 9137 1 1  4 PHE CA   C  -3.164  -1.688   6.189 1.00 . A A .  4 PHE CA   1 1 
       30 9138 1 1  4 PHE CB   C  -2.500  -0.872   7.304 1.00 . A A .  4 PHE CB   1 1 
       30 9139 1 1  4 PHE CD1  C  -4.441  -0.795   8.894 1.00 . A A .  4 PHE CD1  1 1 
       30 9140 1 1  4 PHE CD2  C  -2.349  -1.615   9.695 1.00 . A A .  4 PHE CD2  1 1 
       30 9141 1 1  4 PHE CE1  C  -5.003  -1.002  10.140 1.00 . A A .  4 PHE CE1  1 1 
       30 9142 1 1  4 PHE CE2  C  -2.906  -1.824  10.943 1.00 . A A .  4 PHE CE2  1 1 
       30 9143 1 1  4 PHE CG   C  -3.109  -1.099   8.657 1.00 . A A .  4 PHE CG   1 1 
       30 9144 1 1  4 PHE CZ   C  -4.234  -1.517  11.165 1.00 . A A .  4 PHE CZ   1 1 
       30 9145 1 1  4 PHE H    H  -2.253  -3.385   7.067 1.00 . A A .  4 PHE H    1 1 
       30 9146 1 1  4 PHE HA   H  -4.230  -1.590   6.276 1.00 . A A .  4 PHE HA   1 1 
       30 9147 1 1  4 PHE HB2  H  -1.456  -1.137   7.362 1.00 . A A .  4 PHE HB2  1 1 
       30 9148 1 1  4 PHE HB3  H  -2.587   0.180   7.071 1.00 . A A .  4 PHE HB3  1 1 
       30 9149 1 1  4 PHE HD1  H  -5.043  -0.392   8.091 1.00 . A A .  4 PHE HD1  1 1 
       30 9150 1 1  4 PHE HD2  H  -1.311  -1.856   9.522 1.00 . A A .  4 PHE HD2  1 1 
       30 9151 1 1  4 PHE HE1  H  -6.042  -0.760  10.310 1.00 . A A .  4 PHE HE1  1 1 
       30 9152 1 1  4 PHE HE2  H  -2.303  -2.227  11.743 1.00 . A A .  4 PHE HE2  1 1 
       30 9153 1 1  4 PHE HZ   H  -4.671  -1.680  12.138 1.00 . A A .  4 PHE HZ   1 1 
       30 9154 1 1  4 PHE N    N  -2.832  -3.101   6.331 1.00 . A A .  4 PHE N    1 1 
       30 9155 1 1  4 PHE O    O  -3.498  -1.272   3.847 1.00 . A A .  4 PHE O    1 1 
       30 9156 1 1  5 ARG C    C  -2.038   0.819   2.791 1.00 . A A .  5 ARG C    1 1 
       30 9157 1 1  5 ARG CA   C  -1.015  -0.094   3.472 1.00 . A A .  5 ARG CA   1 1 
       30 9158 1 1  5 ARG CB   C  -0.630  -1.248   2.542 1.00 . A A .  5 ARG CB   1 1 
       30 9159 1 1  5 ARG CD   C   1.228  -2.085   4.021 1.00 . A A .  5 ARG CD   1 1 
       30 9160 1 1  5 ARG CG   C  -0.041  -2.451   3.263 1.00 . A A .  5 ARG CG   1 1 
       30 9161 1 1  5 ARG CZ   C   1.913  -1.553   6.327 1.00 . A A .  5 ARG CZ   1 1 
       30 9162 1 1  5 ARG H    H  -0.983  -0.573   5.534 1.00 . A A .  5 ARG H    1 1 
       30 9163 1 1  5 ARG HA   H  -0.131   0.481   3.699 1.00 . A A .  5 ARG HA   1 1 
       30 9164 1 1  5 ARG HB2  H  -1.512  -1.571   2.011 1.00 . A A .  5 ARG HB2  1 1 
       30 9165 1 1  5 ARG HB3  H   0.098  -0.890   1.827 1.00 . A A .  5 ARG HB3  1 1 
       30 9166 1 1  5 ARG HD2  H   1.967  -2.853   3.848 1.00 . A A .  5 ARG HD2  1 1 
       30 9167 1 1  5 ARG HD3  H   1.596  -1.143   3.647 1.00 . A A .  5 ARG HD3  1 1 
       30 9168 1 1  5 ARG HE   H   0.106  -2.212   5.794 1.00 . A A .  5 ARG HE   1 1 
       30 9169 1 1  5 ARG HG2  H  -0.768  -2.829   3.965 1.00 . A A .  5 ARG HG2  1 1 
       30 9170 1 1  5 ARG HG3  H   0.193  -3.215   2.538 1.00 . A A .  5 ARG HG3  1 1 
       30 9171 1 1  5 ARG HH11 H   3.352  -1.263   4.935 1.00 . A A .  5 ARG HH11 1 1 
       30 9172 1 1  5 ARG HH12 H   3.810  -0.901   6.565 1.00 . A A .  5 ARG HH12 1 1 
       30 9173 1 1  5 ARG HH21 H   0.707  -1.734   7.938 1.00 . A A .  5 ARG HH21 1 1 
       30 9174 1 1  5 ARG HH22 H   2.310  -1.169   8.271 1.00 . A A .  5 ARG HH22 1 1 
       30 9175 1 1  5 ARG N    N  -1.537  -0.621   4.731 1.00 . A A .  5 ARG N    1 1 
       30 9176 1 1  5 ARG NE   N   0.994  -1.968   5.458 1.00 . A A .  5 ARG NE   1 1 
       30 9177 1 1  5 ARG NH1  N   3.125  -1.210   5.908 1.00 . A A .  5 ARG NH1  1 1 
       30 9178 1 1  5 ARG NH2  N   1.619  -1.478   7.618 1.00 . A A .  5 ARG NH2  1 1 
       30 9179 1 1  5 ARG O    O  -2.914   1.372   3.455 1.00 . A A .  5 ARG O    1 1 
       30 9180 1 1  6 VAL C    C  -2.223   3.197   0.435 1.00 . A A .  6 VAL C    1 1 
       30 9181 1 1  6 VAL CA   C  -2.816   1.802   0.663 1.00 . A A .  6 VAL CA   1 1 
       30 9182 1 1  6 VAL CB   C  -4.233   1.911   1.282 1.00 . A A .  6 VAL CB   1 1 
       30 9183 1 1  6 VAL CG1  C  -5.157   2.707   0.373 1.00 . A A .  6 VAL CG1  1 1 
       30 9184 1 1  6 VAL CG2  C  -4.801   0.525   1.551 1.00 . A A .  6 VAL CG2  1 1 
       30 9185 1 1  6 VAL H    H  -1.188   0.494   1.004 1.00 . A A .  6 VAL H    1 1 
       30 9186 1 1  6 VAL HA   H  -2.917   1.324  -0.300 1.00 . A A .  6 VAL HA   1 1 
       30 9187 1 1  6 VAL HB   H  -4.157   2.434   2.223 1.00 . A A .  6 VAL HB   1 1 
       30 9188 1 1  6 VAL HG11 H  -6.119   2.219   0.317 1.00 . A A .  6 VAL HG11 1 1 
       30 9189 1 1  6 VAL HG12 H  -4.726   2.770  -0.616 1.00 . A A .  6 VAL HG12 1 1 
       30 9190 1 1  6 VAL HG13 H  -5.284   3.704   0.775 1.00 . A A .  6 VAL HG13 1 1 
       30 9191 1 1  6 VAL HG21 H  -5.331   0.531   2.493 1.00 . A A .  6 VAL HG21 1 1 
       30 9192 1 1  6 VAL HG22 H  -3.996  -0.192   1.597 1.00 . A A .  6 VAL HG22 1 1 
       30 9193 1 1  6 VAL HG23 H  -5.480   0.255   0.757 1.00 . A A .  6 VAL HG23 1 1 
       30 9194 1 1  6 VAL N    N  -1.914   0.966   1.463 1.00 . A A .  6 VAL N    1 1 
       30 9195 1 1  6 VAL O    O  -1.264   3.344  -0.324 1.00 . A A .  6 VAL O    1 1 
       30 9196 1 1  7 CYS C    C  -3.043   6.535   1.843 1.00 . A A .  7 CYS C    1 1 
       30 9197 1 1  7 CYS CA   C  -2.292   5.580   0.921 1.00 . A A .  7 CYS CA   1 1 
       30 9198 1 1  7 CYS CB   C  -2.443   6.033  -0.533 1.00 . A A .  7 CYS CB   1 1 
       30 9199 1 1  7 CYS H    H  -3.544   4.055   1.671 1.00 . A A .  7 CYS H    1 1 
       30 9200 1 1  7 CYS HA   H  -1.246   5.589   1.187 1.00 . A A .  7 CYS HA   1 1 
       30 9201 1 1  7 CYS HB2  H  -3.154   5.391  -1.030 1.00 . A A .  7 CYS HB2  1 1 
       30 9202 1 1  7 CYS HB3  H  -2.811   7.050  -0.551 1.00 . A A .  7 CYS HB3  1 1 
       30 9203 1 1  7 CYS N    N  -2.784   4.218   1.080 1.00 . A A .  7 CYS N    1 1 
       30 9204 1 1  7 CYS O    O  -4.244   6.755   1.679 1.00 . A A .  7 CYS O    1 1 
       30 9205 1 1  7 CYS SG   S  -0.895   5.988  -1.492 1.00 . A A .  7 CYS SG   1 1 
       30 9206 1 1  8 TYR C    C  -2.317   9.415   3.627 1.00 . A A .  8 TYR C    1 1 
       30 9207 1 1  8 TYR CA   C  -2.933   8.026   3.759 1.00 . A A .  8 TYR CA   1 1 
       30 9208 1 1  8 TYR CB   C  -2.764   7.511   5.189 1.00 . A A .  8 TYR CB   1 1 
       30 9209 1 1  8 TYR CD1  C  -4.100   5.461   4.553 1.00 . A A .  8 TYR CD1  1 1 
       30 9210 1 1  8 TYR CD2  C  -2.517   5.274   6.323 1.00 . A A .  8 TYR CD2  1 1 
       30 9211 1 1  8 TYR CE1  C  -4.438   4.132   4.708 1.00 . A A .  8 TYR CE1  1 1 
       30 9212 1 1  8 TYR CE2  C  -2.850   3.942   6.486 1.00 . A A .  8 TYR CE2  1 1 
       30 9213 1 1  8 TYR CG   C  -3.135   6.054   5.357 1.00 . A A .  8 TYR CG   1 1 
       30 9214 1 1  8 TYR CZ   C  -3.810   3.375   5.675 1.00 . A A .  8 TYR CZ   1 1 
       30 9215 1 1  8 TYR H    H  -1.379   6.882   2.893 1.00 . A A .  8 TYR H    1 1 
       30 9216 1 1  8 TYR HA   H  -3.989   8.089   3.533 1.00 . A A .  8 TYR HA   1 1 
       30 9217 1 1  8 TYR HB2  H  -1.734   7.625   5.488 1.00 . A A .  8 TYR HB2  1 1 
       30 9218 1 1  8 TYR HB3  H  -3.393   8.090   5.850 1.00 . A A .  8 TYR HB3  1 1 
       30 9219 1 1  8 TYR HD1  H  -4.589   6.054   3.794 1.00 . A A .  8 TYR HD1  1 1 
       30 9220 1 1  8 TYR HD2  H  -1.764   5.723   6.956 1.00 . A A .  8 TYR HD2  1 1 
       30 9221 1 1  8 TYR HE1  H  -5.191   3.692   4.072 1.00 . A A .  8 TYR HE1  1 1 
       30 9222 1 1  8 TYR HE2  H  -2.356   3.351   7.243 1.00 . A A .  8 TYR HE2  1 1 
       30 9223 1 1  8 TYR HH   H  -3.846   1.553   5.069 1.00 . A A .  8 TYR HH   1 1 
       30 9224 1 1  8 TYR N    N  -2.332   7.097   2.812 1.00 . A A .  8 TYR N    1 1 
       30 9225 1 1  8 TYR O    O  -1.232   9.573   3.067 1.00 . A A .  8 TYR O    1 1 
       30 9226 1 1  8 TYR OH   O  -4.145   2.051   5.833 1.00 . A A .  8 TYR OH   1 1 
       30 9227 1 1  9 ARG C    C  -1.329  11.998   4.994 1.00 . A A .  9 ARG C    1 1 
       30 9228 1 1  9 ARG CA   C  -2.538  11.796   4.083 1.00 . A A .  9 ARG CA   1 1 
       30 9229 1 1  9 ARG CB   C  -3.659  12.767   4.469 1.00 . A A .  9 ARG CB   1 1 
       30 9230 1 1  9 ARG CD   C  -5.468  11.728   5.904 1.00 . A A .  9 ARG CD   1 1 
       30 9231 1 1  9 ARG CG   C  -4.193  12.565   5.882 1.00 . A A .  9 ARG CG   1 1 
       30 9232 1 1  9 ARG CZ   C  -7.007  13.122   4.575 1.00 . A A .  9 ARG CZ   1 1 
       30 9233 1 1  9 ARG H    H  -3.874  10.231   4.577 1.00 . A A .  9 ARG H    1 1 
       30 9234 1 1  9 ARG HA   H  -2.239  11.994   3.065 1.00 . A A .  9 ARG HA   1 1 
       30 9235 1 1  9 ARG HB2  H  -3.283  13.776   4.393 1.00 . A A .  9 ARG HB2  1 1 
       30 9236 1 1  9 ARG HB3  H  -4.476  12.646   3.775 1.00 . A A .  9 ARG HB3  1 1 
       30 9237 1 1  9 ARG HD2  H  -5.196  10.683   5.906 1.00 . A A .  9 ARG HD2  1 1 
       30 9238 1 1  9 ARG HD3  H  -6.011  11.954   6.810 1.00 . A A .  9 ARG HD3  1 1 
       30 9239 1 1  9 ARG HE   H  -6.414  11.282   4.082 1.00 . A A .  9 ARG HE   1 1 
       30 9240 1 1  9 ARG HG2  H  -3.439  12.063   6.470 1.00 . A A .  9 ARG HG2  1 1 
       30 9241 1 1  9 ARG HG3  H  -4.402  13.532   6.315 1.00 . A A .  9 ARG HG3  1 1 
       30 9242 1 1  9 ARG HH11 H  -6.349  13.995   6.276 1.00 . A A .  9 ARG HH11 1 1 
       30 9243 1 1  9 ARG HH12 H  -7.432  14.951   5.322 1.00 . A A .  9 ARG HH12 1 1 
       30 9244 1 1  9 ARG HH21 H  -7.837  12.537   2.827 1.00 . A A .  9 ARG HH21 1 1 
       30 9245 1 1  9 ARG HH22 H  -8.278  14.124   3.364 1.00 . A A .  9 ARG HH22 1 1 
       30 9246 1 1  9 ARG N    N  -3.016  10.419   4.146 1.00 . A A .  9 ARG N    1 1 
       30 9247 1 1  9 ARG NE   N  -6.332  11.989   4.755 1.00 . A A .  9 ARG NE   1 1 
       30 9248 1 1  9 ARG NH1  N  -6.923  14.103   5.465 1.00 . A A .  9 ARG NH1  1 1 
       30 9249 1 1  9 ARG NH2  N  -7.770  13.274   3.500 1.00 . A A .  9 ARG NH2  1 1 
       30 9250 1 1  9 ARG O    O  -1.389  12.746   5.970 1.00 . A A .  9 ARG O    1 1 
       30 9251 1 1 10 GLY C    C   2.007  10.388   5.086 1.00 . A A . 10 GLY C    1 1 
       30 9252 1 1 10 GLY CA   C   0.980  11.441   5.457 1.00 . A A . 10 GLY CA   1 1 
       30 9253 1 1 10 GLY H    H  -0.242  10.745   3.876 1.00 . A A . 10 GLY H    1 1 
       30 9254 1 1 10 GLY HA2  H   1.410  12.419   5.301 1.00 . A A . 10 GLY HA2  1 1 
       30 9255 1 1 10 GLY HA3  H   0.727  11.330   6.500 1.00 . A A . 10 GLY HA3  1 1 
       30 9256 1 1 10 GLY N    N  -0.230  11.325   4.664 1.00 . A A . 10 GLY N    1 1 
       30 9257 1 1 10 GLY O    O   3.211  10.611   5.212 1.00 . A A . 10 GLY O    1 1 
       30 9258 1 1 11 ILE C    C   1.659   7.174   3.312 1.00 . A A . 11 ILE C    1 1 
       30 9259 1 1 11 ILE CA   C   2.399   8.141   4.237 1.00 . A A . 11 ILE CA   1 1 
       30 9260 1 1 11 ILE CB   C   2.924   7.385   5.479 1.00 . A A . 11 ILE CB   1 1 
       30 9261 1 1 11 ILE CD1  C   3.814   5.355   4.214 1.00 . A A . 11 ILE CD1  1 1 
       30 9262 1 1 11 ILE CG1  C   4.139   6.526   5.115 1.00 . A A . 11 ILE CG1  1 1 
       30 9263 1 1 11 ILE CG2  C   1.820   6.539   6.099 1.00 . A A . 11 ILE CG2  1 1 
       30 9264 1 1 11 ILE H    H   0.557   9.120   4.553 1.00 . A A . 11 ILE H    1 1 
       30 9265 1 1 11 ILE HA   H   3.243   8.557   3.706 1.00 . A A . 11 ILE HA   1 1 
       30 9266 1 1 11 ILE HB   H   3.224   8.121   6.210 1.00 . A A . 11 ILE HB   1 1 
       30 9267 1 1 11 ILE HD11 H   4.110   5.588   3.203 1.00 . A A . 11 ILE HD11 1 1 
       30 9268 1 1 11 ILE HD12 H   2.752   5.162   4.244 1.00 . A A . 11 ILE HD12 1 1 
       30 9269 1 1 11 ILE HD13 H   4.351   4.482   4.554 1.00 . A A . 11 ILE HD13 1 1 
       30 9270 1 1 11 ILE HG12 H   4.866   7.140   4.607 1.00 . A A . 11 ILE HG12 1 1 
       30 9271 1 1 11 ILE HG13 H   4.577   6.135   6.021 1.00 . A A . 11 ILE HG13 1 1 
       30 9272 1 1 11 ILE HG21 H   1.767   5.587   5.592 1.00 . A A . 11 ILE HG21 1 1 
       30 9273 1 1 11 ILE HG22 H   0.876   7.053   6.000 1.00 . A A . 11 ILE HG22 1 1 
       30 9274 1 1 11 ILE HG23 H   2.036   6.378   7.145 1.00 . A A . 11 ILE HG23 1 1 
       30 9275 1 1 11 ILE N    N   1.526   9.237   4.627 1.00 . A A . 11 ILE N    1 1 
       30 9276 1 1 11 ILE O    O   0.498   6.840   3.554 1.00 . A A . 11 ILE O    1 1 
       30 9277 1 1 12 CYS C    C   2.419   4.460   1.321 1.00 . A A . 12 CYS C    1 1 
       30 9278 1 1 12 CYS CA   C   1.722   5.813   1.300 1.00 . A A . 12 CYS CA   1 1 
       30 9279 1 1 12 CYS CB   C   1.772   6.403  -0.111 1.00 . A A . 12 CYS CB   1 1 
       30 9280 1 1 12 CYS H    H   3.250   7.035   2.107 1.00 . A A . 12 CYS H    1 1 
       30 9281 1 1 12 CYS HA   H   0.690   5.675   1.586 1.00 . A A . 12 CYS HA   1 1 
       30 9282 1 1 12 CYS HB2  H   2.621   7.064  -0.186 1.00 . A A . 12 CYS HB2  1 1 
       30 9283 1 1 12 CYS HB3  H   1.881   5.600  -0.825 1.00 . A A . 12 CYS HB3  1 1 
       30 9284 1 1 12 CYS N    N   2.330   6.734   2.254 1.00 . A A . 12 CYS N    1 1 
       30 9285 1 1 12 CYS O    O   3.646   4.379   1.403 1.00 . A A . 12 CYS O    1 1 
       30 9286 1 1 12 CYS SG   S   0.288   7.356  -0.571 1.00 . A A . 12 CYS SG   1 1 
       30 9287 1 1 13 TYR C    C   1.570   1.214   0.120 1.00 . A A . 13 TYR C    1 1 
       30 9288 1 1 13 TYR CA   C   2.163   2.042   1.258 1.00 . A A . 13 TYR CA   1 1 
       30 9289 1 1 13 TYR CB   C   1.874   1.372   2.600 1.00 . A A . 13 TYR CB   1 1 
       30 9290 1 1 13 TYR CD1  C   4.128   0.518   3.355 1.00 . A A . 13 TYR CD1  1 1 
       30 9291 1 1 13 TYR CD2  C   3.083   2.231   4.643 1.00 . A A . 13 TYR CD2  1 1 
       30 9292 1 1 13 TYR CE1  C   5.204   0.515   4.224 1.00 . A A . 13 TYR CE1  1 1 
       30 9293 1 1 13 TYR CE2  C   4.155   2.234   5.515 1.00 . A A . 13 TYR CE2  1 1 
       30 9294 1 1 13 TYR CG   C   3.052   1.374   3.550 1.00 . A A . 13 TYR CG   1 1 
       30 9295 1 1 13 TYR CZ   C   5.213   1.376   5.303 1.00 . A A . 13 TYR CZ   1 1 
       30 9296 1 1 13 TYR H    H   0.657   3.525   1.184 1.00 . A A . 13 TYR H    1 1 
       30 9297 1 1 13 TYR HA   H   3.233   2.110   1.122 1.00 . A A . 13 TYR HA   1 1 
       30 9298 1 1 13 TYR HB2  H   1.061   1.889   3.084 1.00 . A A . 13 TYR HB2  1 1 
       30 9299 1 1 13 TYR HB3  H   1.589   0.344   2.427 1.00 . A A . 13 TYR HB3  1 1 
       30 9300 1 1 13 TYR HD1  H   4.119  -0.155   2.511 1.00 . A A . 13 TYR HD1  1 1 
       30 9301 1 1 13 TYR HD2  H   2.254   2.903   4.808 1.00 . A A . 13 TYR HD2  1 1 
       30 9302 1 1 13 TYR HE1  H   6.032  -0.158   4.056 1.00 . A A . 13 TYR HE1  1 1 
       30 9303 1 1 13 TYR HE2  H   4.163   2.909   6.360 1.00 . A A . 13 TYR HE2  1 1 
       30 9304 1 1 13 TYR HH   H   6.481   2.279   6.431 1.00 . A A . 13 TYR HH   1 1 
       30 9305 1 1 13 TYR N    N   1.628   3.396   1.248 1.00 . A A . 13 TYR N    1 1 
       30 9306 1 1 13 TYR O    O   0.552   1.584  -0.464 1.00 . A A . 13 TYR O    1 1 
       30 9307 1 1 13 TYR OH   O   6.282   1.376   6.169 1.00 . A A . 13 TYR OH   1 1 
       30 9308 1 1 14 ARG C    C   0.265  -1.097  -1.145 1.00 . A A . 14 ARG C    1 1 
       30 9309 1 1 14 ARG CA   C   1.760  -0.787  -1.266 1.00 . A A . 14 ARG CA   1 1 
       30 9310 1 1 14 ARG CB   C   2.580  -2.081  -1.275 1.00 . A A . 14 ARG CB   1 1 
       30 9311 1 1 14 ARG CD   C   4.142  -1.123  -3.001 1.00 . A A . 14 ARG CD   1 1 
       30 9312 1 1 14 ARG CG   C   4.030  -1.882  -1.688 1.00 . A A . 14 ARG CG   1 1 
       30 9313 1 1 14 ARG CZ   C   3.434  -2.755  -4.707 1.00 . A A . 14 ARG CZ   1 1 
       30 9314 1 1 14 ARG H    H   3.025  -0.145   0.308 1.00 . A A . 14 ARG H    1 1 
       30 9315 1 1 14 ARG HA   H   1.925  -0.269  -2.199 1.00 . A A . 14 ARG HA   1 1 
       30 9316 1 1 14 ARG HB2  H   2.566  -2.508  -0.284 1.00 . A A . 14 ARG HB2  1 1 
       30 9317 1 1 14 ARG HB3  H   2.124  -2.777  -1.964 1.00 . A A . 14 ARG HB3  1 1 
       30 9318 1 1 14 ARG HD2  H   3.915  -0.084  -2.821 1.00 . A A . 14 ARG HD2  1 1 
       30 9319 1 1 14 ARG HD3  H   5.153  -1.212  -3.369 1.00 . A A . 14 ARG HD3  1 1 
       30 9320 1 1 14 ARG HE   H   2.405  -1.128  -4.185 1.00 . A A . 14 ARG HE   1 1 
       30 9321 1 1 14 ARG HG2  H   4.541  -1.325  -0.918 1.00 . A A . 14 ARG HG2  1 1 
       30 9322 1 1 14 ARG HG3  H   4.497  -2.850  -1.803 1.00 . A A . 14 ARG HG3  1 1 
       30 9323 1 1 14 ARG HH11 H   5.203  -3.179  -3.821 1.00 . A A . 14 ARG HH11 1 1 
       30 9324 1 1 14 ARG HH12 H   4.685  -4.313  -5.025 1.00 . A A . 14 ARG HH12 1 1 
       30 9325 1 1 14 ARG HH21 H   1.722  -2.614  -5.768 1.00 . A A . 14 ARG HH21 1 1 
       30 9326 1 1 14 ARG HH22 H   2.707  -3.991  -6.131 1.00 . A A . 14 ARG HH22 1 1 
       30 9327 1 1 14 ARG N    N   2.217   0.094  -0.192 1.00 . A A . 14 ARG N    1 1 
       30 9328 1 1 14 ARG NE   N   3.222  -1.639  -4.013 1.00 . A A . 14 ARG NE   1 1 
       30 9329 1 1 14 ARG NH1  N   4.531  -3.474  -4.501 1.00 . A A . 14 ARG NH1  1 1 
       30 9330 1 1 14 ARG NH2  N   2.548  -3.153  -5.609 1.00 . A A . 14 ARG NH2  1 1 
       30 9331 1 1 14 ARG O    O  -0.568  -0.359  -1.668 1.00 . A A . 14 ARG O    1 1 
       30 9332 1 1 15 ARG C    C  -1.628  -3.651   0.785 1.00 . A A . 15 ARG C    1 1 
       30 9333 1 1 15 ARG CA   C  -1.472  -2.575  -0.284 1.00 . A A . 15 ARG CA   1 1 
       30 9334 1 1 15 ARG CB   C  -2.079  -3.060  -1.609 1.00 . A A . 15 ARG CB   1 1 
       30 9335 1 1 15 ARG CD   C  -0.730  -5.069  -2.315 1.00 . A A . 15 ARG CD   1 1 
       30 9336 1 1 15 ARG CG   C  -1.068  -3.615  -2.605 1.00 . A A . 15 ARG CG   1 1 
       30 9337 1 1 15 ARG CZ   C   1.247  -6.535  -2.469 1.00 . A A . 15 ARG CZ   1 1 
       30 9338 1 1 15 ARG H    H   0.628  -2.742  -0.057 1.00 . A A . 15 ARG H    1 1 
       30 9339 1 1 15 ARG HA   H  -2.006  -1.702   0.041 1.00 . A A . 15 ARG HA   1 1 
       30 9340 1 1 15 ARG HB2  H  -2.798  -3.838  -1.395 1.00 . A A . 15 ARG HB2  1 1 
       30 9341 1 1 15 ARG HB3  H  -2.593  -2.233  -2.076 1.00 . A A . 15 ARG HB3  1 1 
       30 9342 1 1 15 ARG HD2  H  -1.076  -5.316  -1.324 1.00 . A A . 15 ARG HD2  1 1 
       30 9343 1 1 15 ARG HD3  H  -1.232  -5.692  -3.039 1.00 . A A . 15 ARG HD3  1 1 
       30 9344 1 1 15 ARG HE   H   1.305  -4.542  -2.386 1.00 . A A . 15 ARG HE   1 1 
       30 9345 1 1 15 ARG HG2  H  -1.486  -3.548  -3.599 1.00 . A A . 15 ARG HG2  1 1 
       30 9346 1 1 15 ARG HG3  H  -0.164  -3.028  -2.556 1.00 . A A . 15 ARG HG3  1 1 
       30 9347 1 1 15 ARG HH11 H  -0.523  -7.515  -2.432 1.00 . A A . 15 ARG HH11 1 1 
       30 9348 1 1 15 ARG HH12 H   0.882  -8.521  -2.540 1.00 . A A . 15 ARG HH12 1 1 
       30 9349 1 1 15 ARG HH21 H   3.151  -5.864  -2.529 1.00 . A A . 15 ARG HH21 1 1 
       30 9350 1 1 15 ARG HH22 H   2.969  -7.584  -2.593 1.00 . A A . 15 ARG HH22 1 1 
       30 9351 1 1 15 ARG N    N  -0.073  -2.188  -0.456 1.00 . A A . 15 ARG N    1 1 
       30 9352 1 1 15 ARG NE   N   0.709  -5.319  -2.392 1.00 . A A . 15 ARG NE   1 1 
       30 9353 1 1 15 ARG NH1  N   0.471  -7.612  -2.482 1.00 . A A . 15 ARG NH1  1 1 
       30 9354 1 1 15 ARG NH2  N   2.563  -6.671  -2.536 1.00 . A A . 15 ARG NH2  1 1 
       30 9355 1 1 15 ARG O    O  -2.588  -3.641   1.553 1.00 . A A . 15 ARG O    1 1 
       30 9356 1 1 16 CYS C    C   0.643  -6.344   1.905 1.00 . A A . 16 CYS C    1 1 
       30 9357 1 1 16 CYS CA   C  -0.713  -5.653   1.805 1.00 . A A . 16 CYS CA   1 1 
       30 9358 1 1 16 CYS CB   C  -1.792  -6.672   1.434 1.00 . A A . 16 CYS CB   1 1 
       30 9359 1 1 16 CYS H    H   0.057  -4.521   0.189 1.00 . A A . 16 CYS H    1 1 
       30 9360 1 1 16 CYS HA   H  -0.954  -5.224   2.765 1.00 . A A . 16 CYS HA   1 1 
       30 9361 1 1 16 CYS HB2  H  -1.941  -6.653   0.364 1.00 . A A . 16 CYS HB2  1 1 
       30 9362 1 1 16 CYS HB3  H  -1.463  -7.658   1.727 1.00 . A A . 16 CYS HB3  1 1 
       30 9363 1 1 16 CYS N    N  -0.680  -4.571   0.829 1.00 . A A . 16 CYS N    1 1 
       30 9364 1 1 16 CYS O    O   1.103  -6.971   0.950 1.00 . A A . 16 CYS O    1 1 
       30 9365 1 1 16 CYS SG   S  -3.407  -6.366   2.222 1.00 . A A . 16 CYS SG   1 1 
       30 9366 1 1 17 ARG C    C   3.612  -6.311   2.308 1.00 . A A . 17 ARG C    1 1 
       30 9367 1 1 17 ARG CA   C   2.578  -6.843   3.295 1.00 . A A . 17 ARG CA   1 1 
       30 9368 1 1 17 ARG CB   C   2.470  -8.365   3.174 1.00 . A A . 17 ARG CB   1 1 
       30 9369 1 1 17 ARG CD   C   2.385  -9.193   5.548 1.00 . A A . 17 ARG CD   1 1 
       30 9370 1 1 17 ARG CG   C   3.206  -9.119   4.270 1.00 . A A . 17 ARG CG   1 1 
       30 9371 1 1 17 ARG CZ   C   0.904  -7.235   5.821 1.00 . A A . 17 ARG CZ   1 1 
       30 9372 1 1 17 ARG H    H   0.856  -5.717   3.791 1.00 . A A . 17 ARG H    1 1 
       30 9373 1 1 17 ARG HA   H   2.892  -6.592   4.297 1.00 . A A . 17 ARG HA   1 1 
       30 9374 1 1 17 ARG HB2  H   1.429  -8.644   3.212 1.00 . A A . 17 ARG HB2  1 1 
       30 9375 1 1 17 ARG HB3  H   2.881  -8.669   2.221 1.00 . A A . 17 ARG HB3  1 1 
       30 9376 1 1 17 ARG HD2  H   1.471  -9.731   5.343 1.00 . A A . 17 ARG HD2  1 1 
       30 9377 1 1 17 ARG HD3  H   2.954  -9.726   6.293 1.00 . A A . 17 ARG HD3  1 1 
       30 9378 1 1 17 ARG HE   H   2.721  -7.420   6.623 1.00 . A A . 17 ARG HE   1 1 
       30 9379 1 1 17 ARG HG2  H   3.411 -10.121   3.929 1.00 . A A . 17 ARG HG2  1 1 
       30 9380 1 1 17 ARG HG3  H   4.136  -8.611   4.480 1.00 . A A . 17 ARG HG3  1 1 
       30 9381 1 1 17 ARG HH11 H   0.117  -8.704   4.674 1.00 . A A . 17 ARG HH11 1 1 
       30 9382 1 1 17 ARG HH12 H  -0.889  -7.314   4.891 1.00 . A A . 17 ARG HH12 1 1 
       30 9383 1 1 17 ARG HH21 H   1.393  -5.599   6.901 1.00 . A A . 17 ARG HH21 1 1 
       30 9384 1 1 17 ARG HH22 H  -0.168  -5.555   6.153 1.00 . A A . 17 ARG HH22 1 1 
       30 9385 1 1 17 ARG N    N   1.276  -6.227   3.067 1.00 . A A . 17 ARG N    1 1 
       30 9386 1 1 17 ARG NE   N   2.053  -7.866   6.063 1.00 . A A . 17 ARG NE   1 1 
       30 9387 1 1 17 ARG NH1  N  -0.031  -7.799   5.066 1.00 . A A . 17 ARG NH1  1 1 
       30 9388 1 1 17 ARG NH2  N   0.692  -6.031   6.334 1.00 . A A . 17 ARG NH2  1 1 
       30 9389 1 1 17 ARG O    O   4.411  -5.434   2.704 1.00 . A A . 17 ARG O    1 1 
       30 9390 1 1 17 ARG OXT  O   3.616  -6.775   1.148 1.00 . A A . 17 ARG OXT  1 1 
       31 9391 1 1  1 LYS C    C  -5.082  -2.497   7.427 1.00 . A A .  1 LYS C    1 1 
       31 9392 1 1  1 LYS CA   C  -4.806  -1.119   8.014 1.00 . A A .  1 LYS CA   1 1 
       31 9393 1 1  1 LYS CB   C  -3.774  -1.210   9.142 1.00 . A A .  1 LYS CB   1 1 
       31 9394 1 1  1 LYS CD   C  -3.057   0.994  10.124 1.00 . A A .  1 LYS CD   1 1 
       31 9395 1 1  1 LYS CE   C  -1.988   1.086  11.202 1.00 . A A .  1 LYS CE   1 1 
       31 9396 1 1  1 LYS CG   C  -2.738  -0.097   9.111 1.00 . A A .  1 LYS CG   1 1 
       31 9397 1 1  1 LYS H1   H  -6.619  -0.185   7.749 1.00 . A A .  1 LYS H1   1 1 
       31 9398 1 1  1 LYS H2   H  -5.767   0.296   9.158 1.00 . A A .  1 LYS H2   1 1 
       31 9399 1 1  1 LYS H3   H  -6.547  -1.232   9.104 1.00 . A A .  1 LYS H3   1 1 
       31 9400 1 1  1 LYS HA   H  -4.422  -0.485   7.238 1.00 . A A .  1 LYS HA   1 1 
       31 9401 1 1  1 LYS HB2  H  -4.290  -1.165  10.090 1.00 . A A .  1 LYS HB2  1 1 
       31 9402 1 1  1 LYS HB3  H  -3.257  -2.155   9.068 1.00 . A A .  1 LYS HB3  1 1 
       31 9403 1 1  1 LYS HD2  H  -3.116   1.942   9.610 1.00 . A A .  1 LYS HD2  1 1 
       31 9404 1 1  1 LYS HD3  H  -4.007   0.776  10.589 1.00 . A A .  1 LYS HD3  1 1 
       31 9405 1 1  1 LYS HE2  H  -1.030   1.241  10.729 1.00 . A A .  1 LYS HE2  1 1 
       31 9406 1 1  1 LYS HE3  H  -2.212   1.925  11.842 1.00 . A A .  1 LYS HE3  1 1 
       31 9407 1 1  1 LYS HG2  H  -1.769  -0.515   9.338 1.00 . A A .  1 LYS HG2  1 1 
       31 9408 1 1  1 LYS HG3  H  -2.722   0.337   8.121 1.00 . A A .  1 LYS HG3  1 1 
       31 9409 1 1  1 LYS HZ1  H  -1.162  -0.770  11.686 1.00 . A A .  1 LYS HZ1  1 1 
       31 9410 1 1  1 LYS HZ2  H  -2.826  -0.666  11.972 1.00 . A A .  1 LYS HZ2  1 1 
       31 9411 1 1  1 LYS HZ3  H  -1.736   0.092  13.022 1.00 . A A .  1 LYS HZ3  1 1 
       31 9412 1 1  1 LYS N    N  -6.046  -0.505   8.555 1.00 . A A .  1 LYS N    1 1 
       31 9413 1 1  1 LYS NZ   N  -1.924  -0.151  12.028 1.00 . A A .  1 LYS NZ   1 1 
       31 9414 1 1  1 LYS O    O  -5.220  -2.653   6.215 1.00 . A A .  1 LYS O    1 1 
       31 9415 1 1  2 TRP C    C  -4.260  -5.420   7.056 1.00 . A A .  2 TRP C    1 1 
       31 9416 1 1  2 TRP CA   C  -5.418  -4.865   7.880 1.00 . A A .  2 TRP CA   1 1 
       31 9417 1 1  2 TRP CB   C  -6.710  -4.940   7.062 1.00 . A A .  2 TRP CB   1 1 
       31 9418 1 1  2 TRP CD1  C  -8.343  -6.602   8.124 1.00 . A A .  2 TRP CD1  1 1 
       31 9419 1 1  2 TRP CD2  C  -7.270  -7.398   6.326 1.00 . A A .  2 TRP CD2  1 1 
       31 9420 1 1  2 TRP CE2  C  -8.134  -8.398   6.813 1.00 . A A .  2 TRP CE2  1 1 
       31 9421 1 1  2 TRP CE3  C  -6.490  -7.674   5.196 1.00 . A A .  2 TRP CE3  1 1 
       31 9422 1 1  2 TRP CG   C  -7.420  -6.256   7.180 1.00 . A A .  2 TRP CG   1 1 
       31 9423 1 1  2 TRP CH2  C  -7.467  -9.891   5.110 1.00 . A A .  2 TRP CH2  1 1 
       31 9424 1 1  2 TRP CZ2  C  -8.240  -9.649   6.212 1.00 . A A .  2 TRP CZ2  1 1 
       31 9425 1 1  2 TRP CZ3  C  -6.598  -8.919   4.602 1.00 . A A .  2 TRP CZ3  1 1 
       31 9426 1 1  2 TRP H    H  -5.038  -3.294   9.248 1.00 . A A .  2 TRP H    1 1 
       31 9427 1 1  2 TRP HA   H  -5.532  -5.467   8.770 1.00 . A A .  2 TRP HA   1 1 
       31 9428 1 1  2 TRP HB2  H  -7.386  -4.167   7.398 1.00 . A A .  2 TRP HB2  1 1 
       31 9429 1 1  2 TRP HB3  H  -6.477  -4.779   6.019 1.00 . A A .  2 TRP HB3  1 1 
       31 9430 1 1  2 TRP HD1  H  -8.675  -5.951   8.918 1.00 . A A .  2 TRP HD1  1 1 
       31 9431 1 1  2 TRP HE1  H  -9.440  -8.362   8.455 1.00 . A A .  2 TRP HE1  1 1 
       31 9432 1 1  2 TRP HE3  H  -5.812  -6.939   4.787 1.00 . A A .  2 TRP HE3  1 1 
       31 9433 1 1  2 TRP HH2  H  -7.518 -10.849   4.613 1.00 . A A .  2 TRP HH2  1 1 
       31 9434 1 1  2 TRP HZ2  H  -8.906 -10.411   6.591 1.00 . A A .  2 TRP HZ2  1 1 
       31 9435 1 1  2 TRP HZ3  H  -6.005  -9.150   3.729 1.00 . A A .  2 TRP HZ3  1 1 
       31 9436 1 1  2 TRP N    N  -5.160  -3.491   8.298 1.00 . A A .  2 TRP N    1 1 
       31 9437 1 1  2 TRP NE1  N  -8.776  -7.888   7.910 1.00 . A A .  2 TRP NE1  1 1 
       31 9438 1 1  2 TRP O    O  -4.396  -6.454   6.403 1.00 . A A .  2 TRP O    1 1 
       31 9439 1 1  3 CYS C    C  -2.255  -5.147   4.828 1.00 . A A .  3 CYS C    1 1 
       31 9440 1 1  3 CYS CA   C  -1.957  -5.183   6.324 1.00 . A A .  3 CYS CA   1 1 
       31 9441 1 1  3 CYS CB   C  -1.561  -6.596   6.755 1.00 . A A .  3 CYS CB   1 1 
       31 9442 1 1  3 CYS H    H  -3.058  -3.917   7.617 1.00 . A A .  3 CYS H    1 1 
       31 9443 1 1  3 CYS HA   H  -1.137  -4.511   6.533 1.00 . A A .  3 CYS HA   1 1 
       31 9444 1 1  3 CYS HB2  H  -2.381  -7.040   7.300 1.00 . A A .  3 CYS HB2  1 1 
       31 9445 1 1  3 CYS HB3  H  -1.355  -7.191   5.879 1.00 . A A .  3 CYS HB3  1 1 
       31 9446 1 1  3 CYS N    N  -3.119  -4.736   7.082 1.00 . A A .  3 CYS N    1 1 
       31 9447 1 1  3 CYS O    O  -2.668  -6.148   4.243 1.00 . A A .  3 CYS O    1 1 
       31 9448 1 1  3 CYS SG   S  -0.091  -6.656   7.828 1.00 . A A .  3 CYS SG   1 1 
       31 9449 1 1  4 PHE C    C  -1.770  -2.463   2.307 1.00 . A A .  4 PHE C    1 1 
       31 9450 1 1  4 PHE CA   C  -2.288  -3.815   2.790 1.00 . A A .  4 PHE CA   1 1 
       31 9451 1 1  4 PHE CB   C  -3.783  -3.941   2.487 1.00 . A A .  4 PHE CB   1 1 
       31 9452 1 1  4 PHE CD1  C  -3.424  -5.984   1.070 1.00 . A A .  4 PHE CD1  1 1 
       31 9453 1 1  4 PHE CD2  C  -5.328  -5.919   2.504 1.00 . A A .  4 PHE CD2  1 1 
       31 9454 1 1  4 PHE CE1  C  -3.791  -7.241   0.631 1.00 . A A .  4 PHE CE1  1 1 
       31 9455 1 1  4 PHE CE2  C  -5.702  -7.176   2.069 1.00 . A A .  4 PHE CE2  1 1 
       31 9456 1 1  4 PHE CG   C  -4.186  -5.309   2.010 1.00 . A A .  4 PHE CG   1 1 
       31 9457 1 1  4 PHE CZ   C  -4.933  -7.837   1.132 1.00 . A A .  4 PHE CZ   1 1 
       31 9458 1 1  4 PHE H    H  -1.715  -3.223   4.740 1.00 . A A .  4 PHE H    1 1 
       31 9459 1 1  4 PHE HA   H  -1.756  -4.596   2.268 1.00 . A A .  4 PHE HA   1 1 
       31 9460 1 1  4 PHE HB2  H  -4.343  -3.724   3.384 1.00 . A A .  4 PHE HB2  1 1 
       31 9461 1 1  4 PHE HB3  H  -4.050  -3.230   1.719 1.00 . A A .  4 PHE HB3  1 1 
       31 9462 1 1  4 PHE HD1  H  -2.531  -5.517   0.679 1.00 . A A .  4 PHE HD1  1 1 
       31 9463 1 1  4 PHE HD2  H  -5.930  -5.402   3.237 1.00 . A A .  4 PHE HD2  1 1 
       31 9464 1 1  4 PHE HE1  H  -3.189  -7.756  -0.102 1.00 . A A .  4 PHE HE1  1 1 
       31 9465 1 1  4 PHE HE2  H  -6.595  -7.640   2.462 1.00 . A A .  4 PHE HE2  1 1 
       31 9466 1 1  4 PHE HZ   H  -5.223  -8.821   0.790 1.00 . A A .  4 PHE HZ   1 1 
       31 9467 1 1  4 PHE N    N  -2.043  -3.985   4.217 1.00 . A A .  4 PHE N    1 1 
       31 9468 1 1  4 PHE O    O  -1.312  -1.644   3.103 1.00 . A A .  4 PHE O    1 1 
       31 9469 1 1  5 ARG C    C  -2.340   0.156   0.738 1.00 . A A .  5 ARG C    1 1 
       31 9470 1 1  5 ARG CA   C  -1.384  -0.987   0.410 1.00 . A A .  5 ARG CA   1 1 
       31 9471 1 1  5 ARG CB   C  -1.245  -1.132  -1.107 1.00 . A A .  5 ARG CB   1 1 
       31 9472 1 1  5 ARG CD   C   0.135  -2.206  -2.910 1.00 . A A .  5 ARG CD   1 1 
       31 9473 1 1  5 ARG CG   C   0.154  -1.519  -1.555 1.00 . A A .  5 ARG CG   1 1 
       31 9474 1 1  5 ARG CZ   C  -0.398  -4.557  -2.401 1.00 . A A .  5 ARG CZ   1 1 
       31 9475 1 1  5 ARG H    H  -2.222  -2.930   0.416 1.00 . A A .  5 ARG H    1 1 
       31 9476 1 1  5 ARG HA   H  -0.416  -0.761   0.831 1.00 . A A .  5 ARG HA   1 1 
       31 9477 1 1  5 ARG HB2  H  -1.932  -1.894  -1.448 1.00 . A A .  5 ARG HB2  1 1 
       31 9478 1 1  5 ARG HB3  H  -1.501  -0.193  -1.573 1.00 . A A .  5 ARG HB3  1 1 
       31 9479 1 1  5 ARG HD2  H  -0.216  -1.504  -3.651 1.00 . A A .  5 ARG HD2  1 1 
       31 9480 1 1  5 ARG HD3  H   1.140  -2.517  -3.156 1.00 . A A .  5 ARG HD3  1 1 
       31 9481 1 1  5 ARG HE   H  -1.625  -3.280  -3.319 1.00 . A A .  5 ARG HE   1 1 
       31 9482 1 1  5 ARG HG2  H   0.759  -0.626  -1.624 1.00 . A A .  5 ARG HG2  1 1 
       31 9483 1 1  5 ARG HG3  H   0.583  -2.191  -0.827 1.00 . A A .  5 ARG HG3  1 1 
       31 9484 1 1  5 ARG HH11 H   1.446  -3.969  -1.812 1.00 . A A .  5 ARG HH11 1 1 
       31 9485 1 1  5 ARG HH12 H   1.045  -5.615  -1.460 1.00 . A A .  5 ARG HH12 1 1 
       31 9486 1 1  5 ARG HH21 H  -2.154  -5.446  -2.859 1.00 . A A .  5 ARG HH21 1 1 
       31 9487 1 1  5 ARG HH22 H  -0.998  -6.456  -2.055 1.00 . A A .  5 ARG HH22 1 1 
       31 9488 1 1  5 ARG N    N  -1.847  -2.238   0.999 1.00 . A A .  5 ARG N    1 1 
       31 9489 1 1  5 ARG NE   N  -0.738  -3.378  -2.915 1.00 . A A .  5 ARG NE   1 1 
       31 9490 1 1  5 ARG NH1  N   0.796  -4.727  -1.846 1.00 . A A .  5 ARG NH1  1 1 
       31 9491 1 1  5 ARG NH2  N  -1.254  -5.570  -2.441 1.00 . A A .  5 ARG NH2  1 1 
       31 9492 1 1  5 ARG O    O  -3.260   0.448  -0.027 1.00 . A A .  5 ARG O    1 1 
       31 9493 1 1  6 VAL C    C  -2.184   3.226   2.294 1.00 . A A .  6 VAL C    1 1 
       31 9494 1 1  6 VAL CA   C  -2.959   1.913   2.305 1.00 . A A .  6 VAL CA   1 1 
       31 9495 1 1  6 VAL CB   C  -3.529   1.680   3.716 1.00 . A A .  6 VAL CB   1 1 
       31 9496 1 1  6 VAL CG1  C  -4.563   2.744   4.055 1.00 . A A .  6 VAL CG1  1 1 
       31 9497 1 1  6 VAL CG2  C  -4.128   0.287   3.827 1.00 . A A .  6 VAL CG2  1 1 
       31 9498 1 1  6 VAL H    H  -1.369   0.523   2.446 1.00 . A A .  6 VAL H    1 1 
       31 9499 1 1  6 VAL HA   H  -3.786   1.988   1.614 1.00 . A A .  6 VAL HA   1 1 
       31 9500 1 1  6 VAL HB   H  -2.719   1.759   4.426 1.00 . A A .  6 VAL HB   1 1 
       31 9501 1 1  6 VAL HG11 H  -4.060   3.657   4.340 1.00 . A A .  6 VAL HG11 1 1 
       31 9502 1 1  6 VAL HG12 H  -5.177   2.400   4.874 1.00 . A A .  6 VAL HG12 1 1 
       31 9503 1 1  6 VAL HG13 H  -5.183   2.930   3.191 1.00 . A A .  6 VAL HG13 1 1 
       31 9504 1 1  6 VAL HG21 H  -4.442  -0.049   2.850 1.00 . A A .  6 VAL HG21 1 1 
       31 9505 1 1  6 VAL HG22 H  -4.982   0.314   4.489 1.00 . A A .  6 VAL HG22 1 1 
       31 9506 1 1  6 VAL HG23 H  -3.389  -0.392   4.223 1.00 . A A .  6 VAL HG23 1 1 
       31 9507 1 1  6 VAL N    N  -2.117   0.801   1.878 1.00 . A A .  6 VAL N    1 1 
       31 9508 1 1  6 VAL O    O  -1.048   3.293   2.762 1.00 . A A .  6 VAL O    1 1 
       31 9509 1 1  7 CYS C    C  -3.122   6.660   2.216 1.00 . A A .  7 CYS C    1 1 
       31 9510 1 1  7 CYS CA   C  -2.181   5.584   1.685 1.00 . A A .  7 CYS CA   1 1 
       31 9511 1 1  7 CYS CB   C  -1.779   5.903   0.244 1.00 . A A .  7 CYS CB   1 1 
       31 9512 1 1  7 CYS H    H  -3.715   4.152   1.401 1.00 . A A .  7 CYS H    1 1 
       31 9513 1 1  7 CYS HA   H  -1.294   5.562   2.301 1.00 . A A .  7 CYS HA   1 1 
       31 9514 1 1  7 CYS HB2  H  -2.665   5.911  -0.375 1.00 . A A .  7 CYS HB2  1 1 
       31 9515 1 1  7 CYS HB3  H  -1.319   6.879   0.215 1.00 . A A .  7 CYS HB3  1 1 
       31 9516 1 1  7 CYS N    N  -2.809   4.268   1.757 1.00 . A A .  7 CYS N    1 1 
       31 9517 1 1  7 CYS O    O  -4.283   6.735   1.815 1.00 . A A .  7 CYS O    1 1 
       31 9518 1 1  7 CYS SG   S  -0.609   4.713  -0.483 1.00 . A A .  7 CYS SG   1 1 
       31 9519 1 1  8 TYR C    C  -2.545   9.540   4.485 1.00 . A A .  8 TYR C    1 1 
       31 9520 1 1  8 TYR CA   C  -3.418   8.560   3.708 1.00 . A A .  8 TYR CA   1 1 
       31 9521 1 1  8 TYR CB   C  -4.489   7.972   4.630 1.00 . A A .  8 TYR CB   1 1 
       31 9522 1 1  8 TYR CD1  C  -6.357   8.566   3.040 1.00 . A A .  8 TYR CD1  1 1 
       31 9523 1 1  8 TYR CD2  C  -6.450   6.457   4.146 1.00 . A A .  8 TYR CD2  1 1 
       31 9524 1 1  8 TYR CE1  C  -7.546   8.284   2.394 1.00 . A A .  8 TYR CE1  1 1 
       31 9525 1 1  8 TYR CE2  C  -7.639   6.167   3.503 1.00 . A A .  8 TYR CE2  1 1 
       31 9526 1 1  8 TYR CG   C  -5.790   7.659   3.925 1.00 . A A .  8 TYR CG   1 1 
       31 9527 1 1  8 TYR CZ   C  -8.182   7.084   2.629 1.00 . A A .  8 TYR CZ   1 1 
       31 9528 1 1  8 TYR H    H  -1.683   7.381   3.406 1.00 . A A .  8 TYR H    1 1 
       31 9529 1 1  8 TYR HA   H  -3.903   9.088   2.901 1.00 . A A .  8 TYR HA   1 1 
       31 9530 1 1  8 TYR HB2  H  -4.118   7.056   5.064 1.00 . A A .  8 TYR HB2  1 1 
       31 9531 1 1  8 TYR HB3  H  -4.700   8.677   5.420 1.00 . A A .  8 TYR HB3  1 1 
       31 9532 1 1  8 TYR HD1  H  -5.856   9.505   2.858 1.00 . A A .  8 TYR HD1  1 1 
       31 9533 1 1  8 TYR HD2  H  -6.021   5.741   4.832 1.00 . A A .  8 TYR HD2  1 1 
       31 9534 1 1  8 TYR HE1  H  -7.972   9.002   1.708 1.00 . A A .  8 TYR HE1  1 1 
       31 9535 1 1  8 TYR HE2  H  -8.136   5.227   3.688 1.00 . A A .  8 TYR HE2  1 1 
       31 9536 1 1  8 TYR HH   H  -9.202   6.177   1.274 1.00 . A A .  8 TYR HH   1 1 
       31 9537 1 1  8 TYR N    N  -2.616   7.490   3.123 1.00 . A A .  8 TYR N    1 1 
       31 9538 1 1  8 TYR O    O  -1.385   9.253   4.783 1.00 . A A .  8 TYR O    1 1 
       31 9539 1 1  8 TYR OH   O  -9.366   6.799   1.987 1.00 . A A .  8 TYR OH   1 1 
       31 9540 1 1  9 ARG C    C  -1.270  12.326   4.720 1.00 . A A .  9 ARG C    1 1 
       31 9541 1 1  9 ARG CA   C  -2.394  11.727   5.560 1.00 . A A .  9 ARG CA   1 1 
       31 9542 1 1  9 ARG CB   C  -1.828  11.153   6.862 1.00 . A A .  9 ARG CB   1 1 
       31 9543 1 1  9 ARG CD   C  -4.133  10.769   7.796 1.00 . A A .  9 ARG CD   1 1 
       31 9544 1 1  9 ARG CG   C  -2.756  10.167   7.556 1.00 . A A .  9 ARG CG   1 1 
       31 9545 1 1  9 ARG CZ   C  -5.227  12.187   9.488 1.00 . A A .  9 ARG CZ   1 1 
       31 9546 1 1  9 ARG H    H  -4.041  10.863   4.549 1.00 . A A .  9 ARG H    1 1 
       31 9547 1 1  9 ARG HA   H  -3.098  12.509   5.801 1.00 . A A .  9 ARG HA   1 1 
       31 9548 1 1  9 ARG HB2  H  -0.899  10.646   6.644 1.00 . A A .  9 ARG HB2  1 1 
       31 9549 1 1  9 ARG HB3  H  -1.630  11.968   7.543 1.00 . A A .  9 ARG HB3  1 1 
       31 9550 1 1  9 ARG HD2  H  -4.455  11.268   6.895 1.00 . A A .  9 ARG HD2  1 1 
       31 9551 1 1  9 ARG HD3  H  -4.821   9.971   8.032 1.00 . A A .  9 ARG HD3  1 1 
       31 9552 1 1  9 ARG HE   H  -3.254  12.055   9.207 1.00 . A A .  9 ARG HE   1 1 
       31 9553 1 1  9 ARG HG2  H  -2.862   9.291   6.935 1.00 . A A .  9 ARG HG2  1 1 
       31 9554 1 1  9 ARG HG3  H  -2.323   9.888   8.505 1.00 . A A .  9 ARG HG3  1 1 
       31 9555 1 1  9 ARG HH11 H  -6.503  11.110   8.347 1.00 . A A .  9 ARG HH11 1 1 
       31 9556 1 1  9 ARG HH12 H  -7.246  12.117   9.545 1.00 . A A .  9 ARG HH12 1 1 
       31 9557 1 1  9 ARG HH21 H  -4.230  13.379  10.781 1.00 . A A .  9 ARG HH21 1 1 
       31 9558 1 1  9 ARG HH22 H  -5.955  13.406  10.925 1.00 . A A .  9 ARG HH22 1 1 
       31 9559 1 1  9 ARG N    N  -3.113  10.697   4.814 1.00 . A A .  9 ARG N    1 1 
       31 9560 1 1  9 ARG NE   N  -4.125  11.730   8.895 1.00 . A A .  9 ARG NE   1 1 
       31 9561 1 1  9 ARG NH1  N  -6.424  11.770   9.094 1.00 . A A .  9 ARG NH1  1 1 
       31 9562 1 1  9 ARG NH2  N  -5.129  13.062  10.479 1.00 . A A .  9 ARG NH2  1 1 
       31 9563 1 1  9 ARG O    O  -1.329  13.491   4.327 1.00 . A A .  9 ARG O    1 1 
       31 9564 1 1 10 GLY C    C   1.986  10.965   3.554 1.00 . A A . 10 GLY C    1 1 
       31 9565 1 1 10 GLY CA   C   0.875  11.993   3.654 1.00 . A A . 10 GLY CA   1 1 
       31 9566 1 1 10 GLY H    H  -0.253  10.603   4.783 1.00 . A A . 10 GLY H    1 1 
       31 9567 1 1 10 GLY HA2  H   0.526  12.228   2.659 1.00 . A A . 10 GLY HA2  1 1 
       31 9568 1 1 10 GLY HA3  H   1.270  12.891   4.106 1.00 . A A . 10 GLY HA3  1 1 
       31 9569 1 1 10 GLY N    N  -0.247  11.522   4.445 1.00 . A A . 10 GLY N    1 1 
       31 9570 1 1 10 GLY O    O   3.165  11.307   3.609 1.00 . A A . 10 GLY O    1 1 
       31 9571 1 1 11 ILE C    C   1.912   7.341   2.785 1.00 . A A . 11 ILE C    1 1 
       31 9572 1 1 11 ILE CA   C   2.574   8.617   3.305 1.00 . A A . 11 ILE CA   1 1 
       31 9573 1 1 11 ILE CB   C   3.245   8.340   4.668 1.00 . A A . 11 ILE CB   1 1 
       31 9574 1 1 11 ILE CD1  C   4.094   5.966   4.222 1.00 . A A . 11 ILE CD1  1 1 
       31 9575 1 1 11 ILE CG1  C   4.455   7.411   4.501 1.00 . A A . 11 ILE CG1  1 1 
       31 9576 1 1 11 ILE CG2  C   2.242   7.760   5.658 1.00 . A A . 11 ILE CG2  1 1 
       31 9577 1 1 11 ILE H    H   0.648   9.489   3.373 1.00 . A A . 11 ILE H    1 1 
       31 9578 1 1 11 ILE HA   H   3.338   8.922   2.606 1.00 . A A . 11 ILE HA   1 1 
       31 9579 1 1 11 ILE HB   H   3.586   9.284   5.065 1.00 . A A . 11 ILE HB   1 1 
       31 9580 1 1 11 ILE HD11 H   4.653   5.321   4.882 1.00 . A A . 11 ILE HD11 1 1 
       31 9581 1 1 11 ILE HD12 H   4.336   5.727   3.196 1.00 . A A . 11 ILE HD12 1 1 
       31 9582 1 1 11 ILE HD13 H   3.037   5.819   4.385 1.00 . A A . 11 ILE HD13 1 1 
       31 9583 1 1 11 ILE HG12 H   5.057   7.763   3.679 1.00 . A A . 11 ILE HG12 1 1 
       31 9584 1 1 11 ILE HG13 H   5.043   7.435   5.407 1.00 . A A . 11 ILE HG13 1 1 
       31 9585 1 1 11 ILE HG21 H   2.645   7.823   6.658 1.00 . A A . 11 ILE HG21 1 1 
       31 9586 1 1 11 ILE HG22 H   2.048   6.726   5.412 1.00 . A A . 11 ILE HG22 1 1 
       31 9587 1 1 11 ILE HG23 H   1.320   8.321   5.607 1.00 . A A . 11 ILE HG23 1 1 
       31 9588 1 1 11 ILE N    N   1.604   9.701   3.409 1.00 . A A . 11 ILE N    1 1 
       31 9589 1 1 11 ILE O    O   0.789   7.011   3.170 1.00 . A A . 11 ILE O    1 1 
       31 9590 1 1 12 CYS C    C   2.739   4.176   1.990 1.00 . A A . 12 CYS C    1 1 
       31 9591 1 1 12 CYS CA   C   2.096   5.395   1.336 1.00 . A A . 12 CYS CA   1 1 
       31 9592 1 1 12 CYS CB   C   2.340   5.368  -0.176 1.00 . A A . 12 CYS CB   1 1 
       31 9593 1 1 12 CYS H    H   3.503   6.947   1.640 1.00 . A A . 12 CYS H    1 1 
       31 9594 1 1 12 CYS HA   H   1.032   5.366   1.518 1.00 . A A . 12 CYS HA   1 1 
       31 9595 1 1 12 CYS HB2  H   3.157   6.033  -0.412 1.00 . A A . 12 CYS HB2  1 1 
       31 9596 1 1 12 CYS HB3  H   2.605   4.362  -0.472 1.00 . A A . 12 CYS HB3  1 1 
       31 9597 1 1 12 CYS N    N   2.615   6.631   1.909 1.00 . A A . 12 CYS N    1 1 
       31 9598 1 1 12 CYS O    O   3.948   3.968   1.891 1.00 . A A . 12 CYS O    1 1 
       31 9599 1 1 12 CYS SG   S   0.903   5.880  -1.172 1.00 . A A . 12 CYS SG   1 1 
       31 9600 1 1 13 TYR C    C   1.870   0.916   2.642 1.00 . A A . 13 TYR C    1 1 
       31 9601 1 1 13 TYR CA   C   2.402   2.168   3.330 1.00 . A A . 13 TYR CA   1 1 
       31 9602 1 1 13 TYR CB   C   1.974   2.178   4.798 1.00 . A A . 13 TYR CB   1 1 
       31 9603 1 1 13 TYR CD1  C   4.131   2.776   5.966 1.00 . A A . 13 TYR CD1  1 1 
       31 9604 1 1 13 TYR CD2  C   2.276   4.254   6.202 1.00 . A A . 13 TYR CD2  1 1 
       31 9605 1 1 13 TYR CE1  C   4.898   3.603   6.765 1.00 . A A . 13 TYR CE1  1 1 
       31 9606 1 1 13 TYR CE2  C   3.037   5.086   7.002 1.00 . A A . 13 TYR CE2  1 1 
       31 9607 1 1 13 TYR CG   C   2.811   3.087   5.671 1.00 . A A . 13 TYR CG   1 1 
       31 9608 1 1 13 TYR CZ   C   4.346   4.756   7.281 1.00 . A A . 13 TYR CZ   1 1 
       31 9609 1 1 13 TYR H    H   0.964   3.589   2.699 1.00 . A A . 13 TYR H    1 1 
       31 9610 1 1 13 TYR HA   H   3.479   2.167   3.276 1.00 . A A . 13 TYR HA   1 1 
       31 9611 1 1 13 TYR HB2  H   0.948   2.508   4.865 1.00 . A A . 13 TYR HB2  1 1 
       31 9612 1 1 13 TYR HB3  H   2.050   1.175   5.194 1.00 . A A . 13 TYR HB3  1 1 
       31 9613 1 1 13 TYR HD1  H   4.562   1.872   5.560 1.00 . A A . 13 TYR HD1  1 1 
       31 9614 1 1 13 TYR HD2  H   1.251   4.510   5.982 1.00 . A A . 13 TYR HD2  1 1 
       31 9615 1 1 13 TYR HE1  H   5.924   3.344   6.982 1.00 . A A . 13 TYR HE1  1 1 
       31 9616 1 1 13 TYR HE2  H   2.603   5.989   7.407 1.00 . A A . 13 TYR HE2  1 1 
       31 9617 1 1 13 TYR HH   H   4.667   5.703   8.923 1.00 . A A . 13 TYR HH   1 1 
       31 9618 1 1 13 TYR N    N   1.919   3.370   2.658 1.00 . A A . 13 TYR N    1 1 
       31 9619 1 1 13 TYR O    O   0.669   0.788   2.405 1.00 . A A . 13 TYR O    1 1 
       31 9620 1 1 13 TYR OH   O   5.105   5.583   8.077 1.00 . A A . 13 TYR OH   1 1 
       31 9621 1 1 14 ARG C    C   1.924  -2.296   2.678 1.00 . A A . 14 ARG C    1 1 
       31 9622 1 1 14 ARG CA   C   2.380  -1.250   1.659 1.00 . A A . 14 ARG CA   1 1 
       31 9623 1 1 14 ARG CB   C   3.538  -1.781   0.798 1.00 . A A . 14 ARG CB   1 1 
       31 9624 1 1 14 ARG CD   C   4.002  -4.240   1.043 1.00 . A A . 14 ARG CD   1 1 
       31 9625 1 1 14 ARG CG   C   4.405  -2.837   1.470 1.00 . A A . 14 ARG CG   1 1 
       31 9626 1 1 14 ARG CZ   C   4.815  -6.549   1.324 1.00 . A A . 14 ARG CZ   1 1 
       31 9627 1 1 14 ARG H    H   3.714   0.144   2.534 1.00 . A A . 14 ARG H    1 1 
       31 9628 1 1 14 ARG HA   H   1.546  -1.022   1.013 1.00 . A A . 14 ARG HA   1 1 
       31 9629 1 1 14 ARG HB2  H   3.128  -2.213  -0.104 1.00 . A A . 14 ARG HB2  1 1 
       31 9630 1 1 14 ARG HB3  H   4.172  -0.950   0.526 1.00 . A A . 14 ARG HB3  1 1 
       31 9631 1 1 14 ARG HD2  H   2.966  -4.399   1.306 1.00 . A A . 14 ARG HD2  1 1 
       31 9632 1 1 14 ARG HD3  H   4.116  -4.322  -0.028 1.00 . A A . 14 ARG HD3  1 1 
       31 9633 1 1 14 ARG HE   H   5.394  -4.989   2.428 1.00 . A A . 14 ARG HE   1 1 
       31 9634 1 1 14 ARG HG2  H   5.436  -2.672   1.194 1.00 . A A . 14 ARG HG2  1 1 
       31 9635 1 1 14 ARG HG3  H   4.302  -2.752   2.542 1.00 . A A . 14 ARG HG3  1 1 
       31 9636 1 1 14 ARG HH11 H   3.463  -6.311  -0.160 1.00 . A A . 14 ARG HH11 1 1 
       31 9637 1 1 14 ARG HH12 H   4.051  -7.926   0.057 1.00 . A A . 14 ARG HH12 1 1 
       31 9638 1 1 14 ARG HH21 H   6.169  -7.113   2.714 1.00 . A A . 14 ARG HH21 1 1 
       31 9639 1 1 14 ARG HH22 H   5.587  -8.380   1.689 1.00 . A A . 14 ARG HH22 1 1 
       31 9640 1 1 14 ARG N    N   2.770  -0.011   2.321 1.00 . A A . 14 ARG N    1 1 
       31 9641 1 1 14 ARG NE   N   4.817  -5.268   1.688 1.00 . A A . 14 ARG NE   1 1 
       31 9642 1 1 14 ARG NH1  N   4.046  -6.962   0.324 1.00 . A A . 14 ARG NH1  1 1 
       31 9643 1 1 14 ARG NH2  N   5.586  -7.419   1.962 1.00 . A A . 14 ARG NH2  1 1 
       31 9644 1 1 14 ARG O    O   1.090  -3.149   2.376 1.00 . A A . 14 ARG O    1 1 
       31 9645 1 1 15 ARG C    C   2.298  -4.602   4.505 1.00 . A A . 15 ARG C    1 1 
       31 9646 1 1 15 ARG CA   C   2.123  -3.151   4.955 1.00 . A A . 15 ARG CA   1 1 
       31 9647 1 1 15 ARG CB   C   0.679  -2.911   5.405 1.00 . A A . 15 ARG CB   1 1 
       31 9648 1 1 15 ARG CD   C   1.421  -1.356   7.239 1.00 . A A . 15 ARG CD   1 1 
       31 9649 1 1 15 ARG CG   C   0.553  -2.553   6.878 1.00 . A A . 15 ARG CG   1 1 
       31 9650 1 1 15 ARG CZ   C  -0.072   0.606   7.165 1.00 . A A . 15 ARG CZ   1 1 
       31 9651 1 1 15 ARG H    H   3.131  -1.514   4.069 1.00 . A A . 15 ARG H    1 1 
       31 9652 1 1 15 ARG HA   H   2.784  -2.966   5.787 1.00 . A A . 15 ARG HA   1 1 
       31 9653 1 1 15 ARG HB2  H   0.264  -2.102   4.822 1.00 . A A . 15 ARG HB2  1 1 
       31 9654 1 1 15 ARG HB3  H   0.103  -3.806   5.224 1.00 . A A . 15 ARG HB3  1 1 
       31 9655 1 1 15 ARG HD2  H   2.182  -1.677   7.935 1.00 . A A . 15 ARG HD2  1 1 
       31 9656 1 1 15 ARG HD3  H   1.889  -0.981   6.341 1.00 . A A . 15 ARG HD3  1 1 
       31 9657 1 1 15 ARG HE   H   0.659  -0.215   8.832 1.00 . A A . 15 ARG HE   1 1 
       31 9658 1 1 15 ARG HG2  H  -0.478  -2.314   7.092 1.00 . A A . 15 ARG HG2  1 1 
       31 9659 1 1 15 ARG HG3  H   0.859  -3.400   7.472 1.00 . A A . 15 ARG HG3  1 1 
       31 9660 1 1 15 ARG HH11 H   0.383  -0.166   5.352 1.00 . A A . 15 ARG HH11 1 1 
       31 9661 1 1 15 ARG HH12 H  -0.660   1.216   5.330 1.00 . A A . 15 ARG HH12 1 1 
       31 9662 1 1 15 ARG HH21 H  -0.713   1.603   8.802 1.00 . A A . 15 ARG HH21 1 1 
       31 9663 1 1 15 ARG HH22 H  -1.282   2.220   7.286 1.00 . A A . 15 ARG HH22 1 1 
       31 9664 1 1 15 ARG N    N   2.476  -2.219   3.887 1.00 . A A . 15 ARG N    1 1 
       31 9665 1 1 15 ARG NE   N   0.644  -0.280   7.854 1.00 . A A . 15 ARG NE   1 1 
       31 9666 1 1 15 ARG NH1  N  -0.120   0.546   5.840 1.00 . A A . 15 ARG NH1  1 1 
       31 9667 1 1 15 ARG NH2  N  -0.744   1.554   7.804 1.00 . A A . 15 ARG NH2  1 1 
       31 9668 1 1 15 ARG O    O   2.939  -4.873   3.491 1.00 . A A . 15 ARG O    1 1 
       31 9669 1 1 16 CYS C    C   0.504  -7.467   4.357 1.00 . A A . 16 CYS C    1 1 
       31 9670 1 1 16 CYS CA   C   1.818  -6.949   4.945 1.00 . A A . 16 CYS CA   1 1 
       31 9671 1 1 16 CYS CB   C   2.234  -7.754   6.191 1.00 . A A . 16 CYS CB   1 1 
       31 9672 1 1 16 CYS H    H   1.225  -5.251   6.063 1.00 . A A . 16 CYS H    1 1 
       31 9673 1 1 16 CYS HA   H   2.584  -7.053   4.198 1.00 . A A . 16 CYS HA   1 1 
       31 9674 1 1 16 CYS HB2  H   2.790  -8.622   5.873 1.00 . A A . 16 CYS HB2  1 1 
       31 9675 1 1 16 CYS HB3  H   2.873  -7.138   6.805 1.00 . A A . 16 CYS HB3  1 1 
       31 9676 1 1 16 CYS N    N   1.722  -5.528   5.267 1.00 . A A . 16 CYS N    1 1 
       31 9677 1 1 16 CYS O    O  -0.311  -6.685   3.871 1.00 . A A . 16 CYS O    1 1 
       31 9678 1 1 16 CYS SG   S   0.862  -8.349   7.245 1.00 . A A . 16 CYS SG   1 1 
       31 9679 1 1 17 ARG C    C  -1.902  -9.688   4.984 1.00 . A A . 17 ARG C    1 1 
       31 9680 1 1 17 ARG CA   C  -0.915  -9.384   3.862 1.00 . A A . 17 ARG CA   1 1 
       31 9681 1 1 17 ARG CB   C  -0.591 -10.667   3.094 1.00 . A A . 17 ARG CB   1 1 
       31 9682 1 1 17 ARG CD   C   1.348 -11.953   2.146 1.00 . A A . 17 ARG CD   1 1 
       31 9683 1 1 17 ARG CG   C   0.685 -10.591   2.268 1.00 . A A . 17 ARG CG   1 1 
       31 9684 1 1 17 ARG CZ   C   2.484 -12.484   4.270 1.00 . A A . 17 ARG CZ   1 1 
       31 9685 1 1 17 ARG H    H   0.991  -9.359   4.789 1.00 . A A . 17 ARG H    1 1 
       31 9686 1 1 17 ARG HA   H  -1.368  -8.674   3.188 1.00 . A A . 17 ARG HA   1 1 
       31 9687 1 1 17 ARG HB2  H  -0.489 -11.477   3.800 1.00 . A A . 17 ARG HB2  1 1 
       31 9688 1 1 17 ARG HB3  H  -1.412 -10.889   2.427 1.00 . A A . 17 ARG HB3  1 1 
       31 9689 1 1 17 ARG HD2  H   0.760 -12.566   1.479 1.00 . A A . 17 ARG HD2  1 1 
       31 9690 1 1 17 ARG HD3  H   2.337 -11.822   1.733 1.00 . A A . 17 ARG HD3  1 1 
       31 9691 1 1 17 ARG HE   H   0.716 -13.213   3.700 1.00 . A A . 17 ARG HE   1 1 
       31 9692 1 1 17 ARG HG2  H   0.442 -10.229   1.280 1.00 . A A . 17 ARG HG2  1 1 
       31 9693 1 1 17 ARG HG3  H   1.373  -9.908   2.744 1.00 . A A . 17 ARG HG3  1 1 
       31 9694 1 1 17 ARG HH11 H   3.498 -11.190   3.091 1.00 . A A . 17 ARG HH11 1 1 
       31 9695 1 1 17 ARG HH12 H   4.271 -11.592   4.588 1.00 . A A . 17 ARG HH12 1 1 
       31 9696 1 1 17 ARG HH21 H   1.730 -13.734   5.668 1.00 . A A . 17 ARG HH21 1 1 
       31 9697 1 1 17 ARG HH22 H   3.267 -13.032   6.049 1.00 . A A . 17 ARG HH22 1 1 
       31 9698 1 1 17 ARG N    N   0.304  -8.781   4.395 1.00 . A A . 17 ARG N    1 1 
       31 9699 1 1 17 ARG NE   N   1.454 -12.625   3.438 1.00 . A A . 17 ARG NE   1 1 
       31 9700 1 1 17 ARG NH1  N   3.501 -11.690   3.956 1.00 . A A . 17 ARG NH1  1 1 
       31 9701 1 1 17 ARG NH2  N   2.495 -13.137   5.424 1.00 . A A . 17 ARG NH2  1 1 
       31 9702 1 1 17 ARG O    O  -3.110  -9.441   4.790 1.00 . A A . 17 ARG O    1 1 
       31 9703 1 1 17 ARG OXT  O  -1.459 -10.173   6.047 1.00 . A A . 17 ARG OXT  1 1 
    stop_

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