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
481918 1i98 5020 cing 4-filtered-FRED STAR entry full 50


data_FRED_restraints_with_modified_coordinates_PDB_code_1i98

# This FRED archive file contains, for PDB entry <1i98>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.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_1i98
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1i98
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1519.76

    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 $ION_SELECTIVE_LIGAND_D18 A . 1 1 
    stop_

save_


save_ION_SELECTIVE_LIGAND_D18
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ION SELECTIVE LIGAND D18"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XCRWLRGDWRQCX
    _Entity.Number_of_monomers           13

    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 ACE $ACE 1 1 
        2 CYS .    1 1 
        3 ARG .    1 1 
        4 TRP .    1 1 
        5 LEU .    1 1 
        6 ARG .    1 1 
        7 GLY .    1 1 
        8 ASP .    1 1 
        9 TRP .    1 1 
       10 ARG .    1 1 
       11 GLN .    1 1 
       12 CYS .    1 1 
       13 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       CYS  2  2 1 1 
       ARG  3  3 1 1 
       TRP  4  4 1 1 
       LEU  5  5 1 1 
       ARG  6  6 1 1 
       GLY  7  7 1 1 
       ASP  8  8 1 1 
       TRP  9  9 1 1 
       ARG 10 10 1 1 
       GLN 11 11 1 1 
       CYS 12 12 1 1 
       NH2 13 13 1 1 
    stop_

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     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 
    stop_

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

        1 1 1 1 1  2 CYS QB  .  2 . HB*  1 1 
        1 1 2 1 1  3 ARG H   .  3 . HN   1 1 
        2 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
        2 1 2 1 1  3 ARG H   .  3 . HN   1 1 
        3 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        3 1 2 1 1  4 TRP H   .  4 . HN   1 1 
        4 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        4 1 2 1 1  5 LEU H   .  5 . HN   1 1 
        5 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        5 1 2 1 1  5 LEU QB  .  5 . HB*  1 1 
        6 1 1 1 1  4 TRP H   .  4 . HN   1 1 
        6 1 2 1 1  5 LEU QD  .  5 . HD2* 1 1 
        7 1 1 1 1  4 TRP H   .  4 . HN   1 1 
        7 1 2 1 1  5 LEU H   .  5 . HN   1 1 
        8 1 1 1 1  5 LEU QD  .  5 . HD1* 1 1 
        8 1 2 1 1  9 TRP HZ2 .  9 . HZ2  1 1 
        9 1 1 1 1  5 LEU H   .  5 . HN   1 1 
        9 1 2 1 1  6 ARG H   .  6 . HN   1 1 
       10 1 1 1 1  4 TRP HA  .  4 . HA   1 1 
       10 1 2 1 1  5 LEU H   .  5 . HN   1 1 
       11 1 1 1 1  4 TRP QB  .  4 . HB*  1 1 
       11 1 2 1 1  5 LEU H   .  5 . HN   1 1 
       12 1 1 1 1  4 TRP HD1 .  4 . HD1  1 1 
       12 1 2 1 1  5 LEU H   .  5 . HN   1 1 
       13 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
       13 1 2 1 1  5 LEU H   .  5 . HN   1 1 
       14 1 1 1 1  5 LEU H   .  5 . HN   1 1 
       14 1 2 1 1  9 TRP HD1 .  9 . HD1  1 1 
       15 1 1 1 1  5 LEU H   .  5 . HN   1 1 
       15 1 2 1 1  8 ASP QB  .  8 . HB*  1 1 
       16 1 1 1 1  5 LEU H   .  5 . HN   1 1 
       16 1 2 1 1  9 TRP HZ2 .  9 . HZ2  1 1 
       17 1 1 1 1  3 ARG HA  .  3 . HA   1 1 
       17 1 2 1 1  6 ARG H   .  6 . HN   1 1 
       18 1 1 1 1  5 LEU HA  .  5 . HA   1 1 
       18 1 2 1 1  6 ARG H   .  6 . HN   1 1 
       19 1 1 1 1  6 ARG HA  .  6 . HA   1 1 
       19 1 2 1 1  7 GLY H   .  7 . HN   1 1 
       20 1 1 1 1  8 ASP HA  .  8 . HA   1 1 
       20 1 2 1 1  9 TRP HD1 .  9 . HD1  1 1 
       21 1 1 1 1  7 GLY QA  .  7 . HA*  1 1 
       21 1 2 1 1  8 ASP H   .  8 . HN   1 1 
       22 1 1 1 1  7 GLY H   .  7 . HN   1 1 
       22 1 2 1 1  8 ASP H   .  8 . HN   1 1 
       23 1 1 1 1  8 ASP H   .  8 . HN   1 1 
       23 1 2 1 1  9 TRP H   .  9 . HN   1 1 
       24 1 1 1 1  8 ASP QB  .  8 . HB*  1 1 
       24 1 2 1 1  9 TRP H   .  9 . HN   1 1 
       25 1 1 1 1  7 GLY QA  .  7 . HA*  1 1 
       25 1 2 1 1  9 TRP HZ2 .  9 . HZ2  1 1 
       26 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       26 1 2 1 1 11 GLN QB  . 11 . HB*  1 1 
       27 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       27 1 2 1 1 11 GLN QG  . 11 . HG*  1 1 
       28 1 1 1 1  2 CYS H   .  2 . HN   1 1 
       28 1 2 1 1  2 CYS HA  .  2 . HA   1 1 
       29 1 1 1 1  2 CYS H   .  2 . HN   1 1 
       29 1 2 1 1  2 CYS QB  .  2 . HB*  1 1 
       30 1 1 1 1  3 ARG H   .  3 . HN   1 1 
       30 1 2 1 1  3 ARG QD  .  3 . HD*  1 1 
       31 1 1 1 1  3 ARG H   .  3 . HN   1 1 
       31 1 2 1 1  3 ARG QG  .  3 . HG*  1 1 
       32 1 1 1 1  4 TRP HA  .  4 . HA   1 1 
       32 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       33 1 1 1 1  4 TRP QB  .  4 . HB*  1 1 
       33 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       34 1 1 1 1  5 LEU H   .  5 . HN   1 1 
       34 1 2 1 1  5 LEU QB  .  5 . HB*  1 1 
       35 1 1 1 1  8 ASP H   .  8 . HN   1 1 
       35 1 2 1 1  8 ASP QB  .  8 . HB*  1 1 
       36 1 1 1 1  9 TRP HA  .  9 . HA   1 1 
       36 1 2 1 1  9 TRP HD1 .  9 . HD1  1 1 
       37 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       37 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
       38 1 1 1 1 11 GLN H   . 11 . HN   1 1 
       38 1 2 1 1 11 GLN HA  . 11 . HA   1 1 
    stop_

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

        1 1 . . . . . 3.3 1.8 4.3 1 1 
        2 1 . . . . . 2.7 1.8 2.7 1 1 
        3 1 . . . . . 5.0 1.8 5.0 1 1 
        4 1 . . . . . 5.0 1.8 5.0 1 1 
        5 1 . . . . . 5.0 1.8 5.0 1 1 
        6 1 . . . . . 2.7 1.8 3.3 1 1 
        7 1 . . . . . 2.7 1.8 2.7 1 1 
        8 1 . . . . . 5.0 1.8 7.4 1 1 
        9 1 . . . . . 5.0 1.8 5.0 1 1 
       10 1 . . . . . 3.3 1.8 3.3 1 1 
       11 1 . . . . . 6.0 3.0 7.0 1 1 
       12 1 . . . . . 5.0 2.8 5.0 1 1 
       13 1 . . . . . 5.0 1.8 5.0 1 1 
       14 1 . . . . . 6.0 3.0 6.0 1 1 
       15 1 . . . . . 5.0 1.8 5.0 1 1 
       16 1 . . . . . 6.0 3.0 6.0 1 1 
       17 1 . . . . . 5.0 1.8 5.0 1 1 
       18 1 . . . . . 2.7 1.8 2.7 1 1 
       19 1 . . . . . 3.3 1.8 3.3 1 1 
       20 1 . . . . . 5.0 1.8 5.0 1 1 
       21 1 . . . . . 5.0 1.8 6.0 1 1 
       22 1 . . . . . 5.0 1.8 6.0 1 1 
       23 1 . . . . . 5.0 1.8 6.0 1 1 
       24 1 . . . . . 3.3 1.8 4.3 1 1 
       25 1 . . . . . 3.3 1.8 4.3 1 1 
       26 1 . . . . . 2.7 1.8 3.7 1 1 
       27 1 . . . . . 3.3 1.8 4.3 1 1 
       28 1 . . . . . 2.7 1.8 2.7 1 1 
       29 1 . . . . . 3.3 1.8 3.9 1 1 
       30 1 . . . . . 5.0 1.8 5.0 1 1 
       31 1 . . . . . 3.3 1.8 4.3 1 1 
       32 1 . . . . . 5.0 1.8 5.0 1 1 
       33 1 . . . . . 2.7 1.8 3.3 1 1 
       34 1 . . . . . 3.3 1.8 3.9 1 1 
       35 1 . . . . . 3.3 1.8 3.9 1 1 
       36 1 . . . . . 5.0 1.8 7.4 1 1 
       37 1 . . . . . 3.3 1.8 4.3 1 1 
       38 1 . . . . . 2.7 1.8 2.7 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                  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 
    stop_

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

       1 1 1 1 1 5 LEU O . 5 . O  1 2 
       1 1 2 1 1 8 ASP H . 8 . HN 1 2 
       2 1 1 1 1 5 LEU O . 5 . O  1 2 
       2 1 2 1 1 8 ASP N . 8 . 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 . . . . . 2.3 1.5 2.3 1 2 
       2 1 . . . . . 3.3 2.5 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 CYS C 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C     -143.0      -73.0 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        2 . 1 1  2 CYS C 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C     -143.0      -73.0 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        3 . 1 1  3 ARG C 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP C     -155.0      -85.0 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
        4 . 1 1  4 TRP C 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C     -136.0      -66.0 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
        5 . 1 1  5 LEU C 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C     -132.0 -61.999996 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        6 . 1 1  7 GLY C 1 1  8 ASP N 1 1  8 ASP CA 1 1  8 ASP C     -142.0      -72.0 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
        7 . 1 1  8 ASP C 1 1  9 TRP N 1 1  9 TRP CA 1 1  9 TRP C     -138.0      -68.0 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
        8 . 1 1  9 TRP C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -127.00001      -57.0 .  9 . C . 10 . N . 10 . CA . 10 . C 1 1 
        9 . 1 1 10 ARG C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C     -126.0      -56.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
       10 . 1 1 11 GLN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -133.99998      -64.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ACE C    C   0.368 -0.134 -0.074 1.00 . A A .  1 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C   1.063  0.963 -0.899 1.00 . A A .  1 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H   2.120  0.966 -0.682 1.00 . A A .  1 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H   0.640  1.926 -0.648 1.00 . A A .  1 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H   0.912  0.772 -1.952 1.00 . A A .  1 ACE H3   1 1 
        1    6 1 1  1 ACE O    O   0.230 -0.017  1.124 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 CYS C    C  -1.896 -1.746  0.868 1.00 . A A .  2 CYS C    1 1 
        1    8 1 1  2 CYS CA   C  -0.753 -2.297  0.011 1.00 . A A .  2 CYS CA   1 1 
        1    9 1 1  2 CYS CB   C   0.320 -2.935  0.906 1.00 . A A .  2 CYS CB   1 1 
        1   10 1 1  2 CYS H    H   0.064 -1.248 -1.689 1.00 . A A .  2 CYS H    1 1 
        1   11 1 1  2 CYS HA   H  -1.128 -3.028 -0.685 1.00 . A A .  2 CYS HA   1 1 
        1   12 1 1  2 CYS HB2  H   0.709 -2.195  1.585 1.00 . A A .  2 CYS HB2  1 1 
        1   13 1 1  2 CYS HB3  H  -0.122 -3.745  1.471 1.00 . A A .  2 CYS HB3  1 1 
        1   14 1 1  2 CYS N    N  -0.065 -1.188 -0.718 1.00 . A A .  2 CYS N    1 1 
        1   15 1 1  2 CYS O    O  -2.300 -0.609  0.736 1.00 . A A .  2 CYS O    1 1 
        1   16 1 1  2 CYS SG   S   1.677 -3.589 -0.123 1.00 . A A .  2 CYS SG   1 1 
        1   17 1 1  3 ARG C    C  -3.024 -1.456  3.874 1.00 . A A .  3 ARG C    1 1 
        1   18 1 1  3 ARG CA   C  -3.569 -2.092  2.596 1.00 . A A .  3 ARG CA   1 1 
        1   19 1 1  3 ARG CB   C  -4.352 -3.370  2.939 1.00 . A A .  3 ARG CB   1 1 
        1   20 1 1  3 ARG CD   C  -6.376 -3.714  1.504 1.00 . A A .  3 ARG CD   1 1 
        1   21 1 1  3 ARG CG   C  -4.882 -4.017  1.655 1.00 . A A .  3 ARG CG   1 1 
        1   22 1 1  3 ARG CZ   C  -7.145 -5.783  2.496 1.00 . A A .  3 ARG CZ   1 1 
        1   23 1 1  3 ARG H    H  -2.106 -3.479  1.824 1.00 . A A .  3 ARG H    1 1 
        1   24 1 1  3 ARG HA   H  -4.203 -1.411  2.062 1.00 . A A .  3 ARG HA   1 1 
        1   25 1 1  3 ARG HB2  H  -3.698 -4.070  3.450 1.00 . A A .  3 ARG HB2  1 1 
        1   26 1 1  3 ARG HB3  H  -5.182 -3.125  3.586 1.00 . A A .  3 ARG HB3  1 1 
        1   27 1 1  3 ARG HD2  H  -6.559 -2.655  1.623 1.00 . A A .  3 ARG HD2  1 1 
        1   28 1 1  3 ARG HD3  H  -6.732 -4.052  0.541 1.00 . A A .  3 ARG HD3  1 1 
        1   29 1 1  3 ARG HE   H  -7.389 -4.019  3.378 1.00 . A A .  3 ARG HE   1 1 
        1   30 1 1  3 ARG HG2  H  -4.345 -3.616  0.806 1.00 . A A .  3 ARG HG2  1 1 
        1   31 1 1  3 ARG HG3  H  -4.738 -5.085  1.702 1.00 . A A .  3 ARG HG3  1 1 
        1   32 1 1  3 ARG HH11 H  -8.755 -5.718  1.309 1.00 . A A .  3 ARG HH11 1 1 
        1   33 1 1  3 ARG HH12 H  -8.188 -7.304  1.715 1.00 . A A .  3 ARG HH12 1 1 
        1   34 1 1  3 ARG HH21 H  -5.561 -6.154  3.666 1.00 . A A .  3 ARG HH21 1 1 
        1   35 1 1  3 ARG HH22 H  -6.380 -7.550  3.050 1.00 . A A .  3 ARG HH22 1 1 
        1   36 1 1  3 ARG N    N  -2.440 -2.561  1.740 1.00 . A A .  3 ARG N    1 1 
        1   37 1 1  3 ARG NE   N  -7.036 -4.487  2.592 1.00 . A A .  3 ARG NE   1 1 
        1   38 1 1  3 ARG NH1  N  -8.105 -6.308  1.788 1.00 . A A .  3 ARG NH1  1 1 
        1   39 1 1  3 ARG NH2  N  -6.299 -6.555  3.121 1.00 . A A .  3 ARG NH2  1 1 
        1   40 1 1  3 ARG O    O  -3.017 -2.043  4.937 1.00 . A A .  3 ARG O    1 1 
        1   41 1 1  4 TRP C    C  -2.268  1.991  4.870 1.00 . A A .  4 TRP C    1 1 
        1   42 1 1  4 TRP CA   C  -2.060  0.476  5.006 1.00 . A A .  4 TRP CA   1 1 
        1   43 1 1  4 TRP CB   C  -0.545  0.161  5.007 1.00 . A A .  4 TRP CB   1 1 
        1   44 1 1  4 TRP CD1  C  -0.647  0.180  7.538 1.00 . A A .  4 TRP CD1  1 1 
        1   45 1 1  4 TRP CD2  C   0.998 -1.121  6.723 1.00 . A A .  4 TRP CD2  1 1 
        1   46 1 1  4 TRP CE2  C   1.072 -1.211  8.126 1.00 . A A .  4 TRP CE2  1 1 
        1   47 1 1  4 TRP CE3  C   1.931 -1.845  5.959 1.00 . A A .  4 TRP CE3  1 1 
        1   48 1 1  4 TRP CG   C  -0.097 -0.235  6.368 1.00 . A A .  4 TRP CG   1 1 
        1   49 1 1  4 TRP CH2  C   2.949 -2.711  7.987 1.00 . A A .  4 TRP CH2  1 1 
        1   50 1 1  4 TRP CZ2  C   2.026 -1.997  8.755 1.00 . A A .  4 TRP CZ2  1 1 
        1   51 1 1  4 TRP CZ3  C   2.900 -2.642  6.590 1.00 . A A .  4 TRP CZ3  1 1 
        1   52 1 1  4 TRP H    H  -2.601  0.244  2.918 1.00 . A A .  4 TRP H    1 1 
        1   53 1 1  4 TRP HA   H  -2.524  0.105  5.896 1.00 . A A .  4 TRP HA   1 1 
        1   54 1 1  4 TRP HB2  H  -0.348 -0.650  4.318 1.00 . A A .  4 TRP HB2  1 1 
        1   55 1 1  4 TRP HB3  H   0.010  1.034  4.683 1.00 . A A .  4 TRP HB3  1 1 
        1   56 1 1  4 TRP HD1  H  -1.486  0.848  7.643 1.00 . A A .  4 TRP HD1  1 1 
        1   57 1 1  4 TRP HE1  H  -0.143 -0.275  9.536 1.00 . A A .  4 TRP HE1  1 1 
        1   58 1 1  4 TRP HE3  H   1.896 -1.797  4.881 1.00 . A A .  4 TRP HE3  1 1 
        1   59 1 1  4 TRP HH2  H   3.698 -3.322  8.472 1.00 . A A .  4 TRP HH2  1 1 
        1   60 1 1  4 TRP HZ2  H   2.068 -2.050  9.842 1.00 . A A .  4 TRP HZ2  1 1 
        1   61 1 1  4 TRP HZ3  H   3.611 -3.195  5.996 1.00 . A A .  4 TRP HZ3  1 1 
        1   62 1 1  4 TRP N    N  -2.574 -0.220  3.777 1.00 . A A .  4 TRP N    1 1 
        1   63 1 1  4 TRP NE1  N   0.048 -0.406  8.582 1.00 . A A .  4 TRP NE1  1 1 
        1   64 1 1  4 TRP O    O  -2.984  2.458  3.999 1.00 . A A .  4 TRP O    1 1 
        1   65 1 1  5 LEU C    C  -0.947  4.842  4.580 1.00 . A A .  5 LEU C    1 1 
        1   66 1 1  5 LEU CA   C  -1.836  4.243  5.662 1.00 . A A .  5 LEU CA   1 1 
        1   67 1 1  5 LEU CB   C  -1.390  4.754  7.044 1.00 . A A .  5 LEU CB   1 1 
        1   68 1 1  5 LEU CD1  C  -1.882  4.286  9.451 1.00 . A A .  5 LEU CD1  1 1 
        1   69 1 1  5 LEU CD2  C  -3.442  5.706  8.111 1.00 . A A .  5 LEU CD2  1 1 
        1   70 1 1  5 LEU CG   C  -2.499  4.498  8.068 1.00 . A A .  5 LEU CG   1 1 
        1   71 1 1  5 LEU H    H  -1.094  2.366  6.422 1.00 . A A .  5 LEU H    1 1 
        1   72 1 1  5 LEU HA   H  -2.872  4.500  5.502 1.00 . A A .  5 LEU HA   1 1 
        1   73 1 1  5 LEU HB2  H  -0.494  4.236  7.350 1.00 . A A .  5 LEU HB2  1 1 
        1   74 1 1  5 LEU HB3  H  -1.193  5.815  6.990 1.00 . A A .  5 LEU HB3  1 1 
        1   75 1 1  5 LEU HD11 H  -1.193  5.089  9.664 1.00 . A A .  5 LEU HD11 1 1 
        1   76 1 1  5 LEU HD12 H  -1.355  3.344  9.467 1.00 . A A .  5 LEU HD12 1 1 
        1   77 1 1  5 LEU HD13 H  -2.665  4.274 10.196 1.00 . A A .  5 LEU HD13 1 1 
        1   78 1 1  5 LEU HD21 H  -4.285  5.481  8.744 1.00 . A A .  5 LEU HD21 1 1 
        1   79 1 1  5 LEU HD22 H  -3.788  5.928  7.113 1.00 . A A .  5 LEU HD22 1 1 
        1   80 1 1  5 LEU HD23 H  -2.911  6.560  8.506 1.00 . A A .  5 LEU HD23 1 1 
        1   81 1 1  5 LEU HG   H  -3.056  3.618  7.781 1.00 . A A .  5 LEU HG   1 1 
        1   82 1 1  5 LEU N    N  -1.651  2.765  5.721 1.00 . A A .  5 LEU N    1 1 
        1   83 1 1  5 LEU O    O  -0.018  4.212  4.104 1.00 . A A .  5 LEU O    1 1 
        1   84 1 1  6 ARG C    C   1.021  6.902  3.537 1.00 . A A .  6 ARG C    1 1 
        1   85 1 1  6 ARG CA   C  -0.414  6.666  3.067 1.00 . A A .  6 ARG CA   1 1 
        1   86 1 1  6 ARG CB   C  -1.098  8.014  2.786 1.00 . A A .  6 ARG CB   1 1 
        1   87 1 1  6 ARG CD   C  -0.397 10.155  1.679 1.00 . A A .  6 ARG CD   1 1 
        1   88 1 1  6 ARG CG   C  -0.505  8.636  1.516 1.00 . A A .  6 ARG CG   1 1 
        1   89 1 1  6 ARG CZ   C   1.938 10.744  1.950 1.00 . A A .  6 ARG CZ   1 1 
        1   90 1 1  6 ARG H    H  -1.997  6.529  4.536 1.00 . A A .  6 ARG H    1 1 
        1   91 1 1  6 ARG HA   H  -0.440  6.062  2.173 1.00 . A A .  6 ARG HA   1 1 
        1   92 1 1  6 ARG HB2  H  -2.160  7.870  2.654 1.00 . A A .  6 ARG HB2  1 1 
        1   93 1 1  6 ARG HB3  H  -0.932  8.688  3.621 1.00 . A A .  6 ARG HB3  1 1 
        1   94 1 1  6 ARG HD2  H  -1.174 10.648  1.110 1.00 . A A .  6 ARG HD2  1 1 
        1   95 1 1  6 ARG HD3  H  -0.457 10.428  2.720 1.00 . A A .  6 ARG HD3  1 1 
        1   96 1 1  6 ARG HE   H   1.087 10.554  0.167 1.00 . A A .  6 ARG HE   1 1 
        1   97 1 1  6 ARG HG2  H   0.478  8.221  1.342 1.00 . A A .  6 ARG HG2  1 1 
        1   98 1 1  6 ARG HG3  H  -1.144  8.411  0.676 1.00 . A A .  6 ARG HG3  1 1 
        1   99 1 1  6 ARG HH11 H   1.208 12.506  2.563 1.00 . A A .  6 ARG HH11 1 1 
        1  100 1 1  6 ARG HH12 H   2.713 12.029  3.275 1.00 . A A .  6 ARG HH12 1 1 
        1  101 1 1  6 ARG HH21 H   2.898  9.040  1.528 1.00 . A A .  6 ARG HH21 1 1 
        1  102 1 1  6 ARG HH22 H   3.670 10.068  2.689 1.00 . A A .  6 ARG HH22 1 1 
        1  103 1 1  6 ARG N    N  -1.235  6.043  4.151 1.00 . A A .  6 ARG N    1 1 
        1  104 1 1  6 ARG NE   N   0.945 10.504  1.136 1.00 . A A .  6 ARG NE   1 1 
        1  105 1 1  6 ARG NH1  N   1.953 11.847  2.651 1.00 . A A .  6 ARG NH1  1 1 
        1  106 1 1  6 ARG NH2  N   2.912  9.884  2.066 1.00 . A A .  6 ARG NH2  1 1 
        1  107 1 1  6 ARG O    O   1.904  7.152  2.740 1.00 . A A .  6 ARG O    1 1 
        1  108 1 1  7 GLY C    C   3.401  5.672  5.447 1.00 . A A .  7 GLY C    1 1 
        1  109 1 1  7 GLY CA   C   2.671  7.015  5.320 1.00 . A A .  7 GLY CA   1 1 
        1  110 1 1  7 GLY H    H   0.557  6.593  5.447 1.00 . A A .  7 GLY H    1 1 
        1  111 1 1  7 GLY HA2  H   3.211  7.661  4.639 1.00 . A A .  7 GLY HA2  1 1 
        1  112 1 1  7 GLY HA3  H   2.629  7.486  6.293 1.00 . A A .  7 GLY HA3  1 1 
        1  113 1 1  7 GLY N    N   1.275  6.814  4.819 1.00 . A A .  7 GLY N    1 1 
        1  114 1 1  7 GLY O    O   4.335  5.537  6.212 1.00 . A A .  7 GLY O    1 1 
        1  115 1 1  8 ASP C    C   4.681  3.205  3.625 1.00 . A A .  8 ASP C    1 1 
        1  116 1 1  8 ASP CA   C   3.667  3.351  4.771 1.00 . A A .  8 ASP CA   1 1 
        1  117 1 1  8 ASP CB   C   2.543  2.315  4.654 1.00 . A A .  8 ASP CB   1 1 
        1  118 1 1  8 ASP CG   C   1.874  2.410  3.279 1.00 . A A .  8 ASP CG   1 1 
        1  119 1 1  8 ASP H    H   2.237  4.809  4.083 1.00 . A A .  8 ASP H    1 1 
        1  120 1 1  8 ASP HA   H   4.170  3.241  5.720 1.00 . A A .  8 ASP HA   1 1 
        1  121 1 1  8 ASP HB2  H   2.952  1.324  4.785 1.00 . A A .  8 ASP HB2  1 1 
        1  122 1 1  8 ASP HB3  H   1.808  2.502  5.424 1.00 . A A .  8 ASP HB3  1 1 
        1  123 1 1  8 ASP N    N   2.988  4.679  4.698 1.00 . A A .  8 ASP N    1 1 
        1  124 1 1  8 ASP O    O   5.148  4.177  3.069 1.00 . A A .  8 ASP O    1 1 
        1  125 1 1  8 ASP OD1  O   1.901  3.477  2.695 1.00 . A A .  8 ASP OD1  1 1 
        1  126 1 1  8 ASP OD2  O   1.331  1.404  2.839 1.00 . A A .  8 ASP OD2  1 1 
        1  127 1 1  9 TRP C    C   5.296  1.870  0.798 1.00 . A A .  9 TRP C    1 1 
        1  128 1 1  9 TRP CA   C   5.999  1.779  2.158 1.00 . A A .  9 TRP CA   1 1 
        1  129 1 1  9 TRP CB   C   6.550  0.369  2.376 1.00 . A A .  9 TRP CB   1 1 
        1  130 1 1  9 TRP CD1  C   8.904  0.281  1.462 1.00 . A A .  9 TRP CD1  1 1 
        1  131 1 1  9 TRP CD2  C   8.847  0.747  3.656 1.00 . A A .  9 TRP CD2  1 1 
        1  132 1 1  9 TRP CE2  C  10.213  0.707  3.290 1.00 . A A .  9 TRP CE2  1 1 
        1  133 1 1  9 TRP CE3  C   8.524  1.020  4.992 1.00 . A A .  9 TRP CE3  1 1 
        1  134 1 1  9 TRP CG   C   8.038  0.455  2.482 1.00 . A A .  9 TRP CG   1 1 
        1  135 1 1  9 TRP CH2  C  10.886  1.221  5.548 1.00 . A A .  9 TRP CH2  1 1 
        1  136 1 1  9 TRP CZ2  C  11.224  0.950  4.221 1.00 . A A .  9 TRP CZ2  1 1 
        1  137 1 1  9 TRP CZ3  C   9.536  1.266  5.932 1.00 . A A .  9 TRP CZ3  1 1 
        1  138 1 1  9 TRP H    H   4.630  1.218  3.726 1.00 . A A .  9 TRP H    1 1 
        1  139 1 1  9 TRP HA   H   6.810  2.486  2.217 1.00 . A A .  9 TRP HA   1 1 
        1  140 1 1  9 TRP HB2  H   6.138 -0.051  3.275 1.00 . A A .  9 TRP HB2  1 1 
        1  141 1 1  9 TRP HB3  H   6.271 -0.264  1.548 1.00 . A A .  9 TRP HB3  1 1 
        1  142 1 1  9 TRP HD1  H   8.644  0.067  0.440 1.00 . A A .  9 TRP HD1  1 1 
        1  143 1 1  9 TRP HE1  H  11.010  0.333  1.401 1.00 . A A .  9 TRP HE1  1 1 
        1  144 1 1  9 TRP HE3  H   7.494  1.068  5.298 1.00 . A A .  9 TRP HE3  1 1 
        1  145 1 1  9 TRP HH2  H  11.659  1.410  6.278 1.00 . A A .  9 TRP HH2  1 1 
        1  146 1 1  9 TRP HZ2  H  12.260  0.913  3.919 1.00 . A A .  9 TRP HZ2  1 1 
        1  147 1 1  9 TRP HZ3  H   9.273  1.478  6.958 1.00 . A A .  9 TRP HZ3  1 1 
        1  148 1 1  9 TRP N    N   5.022  1.991  3.268 1.00 . A A .  9 TRP N    1 1 
        1  149 1 1  9 TRP NE1  N  10.195  0.421  1.941 1.00 . A A .  9 TRP NE1  1 1 
        1  150 1 1  9 TRP O    O   4.123  2.188  0.715 1.00 . A A .  9 TRP O    1 1 
        1  151 1 1 10 ARG C    C   4.404  0.520 -1.831 1.00 . A A . 10 ARG C    1 1 
        1  152 1 1 10 ARG CA   C   5.380  1.685 -1.625 1.00 . A A . 10 ARG CA   1 1 
        1  153 1 1 10 ARG CB   C   6.556  1.570 -2.611 1.00 . A A . 10 ARG CB   1 1 
        1  154 1 1 10 ARG CD   C   8.062 -0.136 -3.658 1.00 . A A . 10 ARG CD   1 1 
        1  155 1 1 10 ARG CG   C   7.323  0.264 -2.376 1.00 . A A . 10 ARG CG   1 1 
        1  156 1 1 10 ARG CZ   C  10.233  0.663 -4.372 1.00 . A A . 10 ARG CZ   1 1 
        1  157 1 1 10 ARG H    H   6.947  1.356 -0.176 1.00 . A A . 10 ARG H    1 1 
        1  158 1 1 10 ARG HA   H   4.884  2.624 -1.761 1.00 . A A . 10 ARG HA   1 1 
        1  159 1 1 10 ARG HB2  H   6.176  1.582 -3.626 1.00 . A A . 10 ARG HB2  1 1 
        1  160 1 1 10 ARG HB3  H   7.225  2.406 -2.473 1.00 . A A . 10 ARG HB3  1 1 
        1  161 1 1 10 ARG HD2  H   8.562 -1.086 -3.523 1.00 . A A . 10 ARG HD2  1 1 
        1  162 1 1 10 ARG HD3  H   7.374 -0.190 -4.489 1.00 . A A . 10 ARG HD3  1 1 
        1  163 1 1 10 ARG HE   H   8.823  1.877 -3.673 1.00 . A A . 10 ARG HE   1 1 
        1  164 1 1 10 ARG HG2  H   8.041  0.406 -1.581 1.00 . A A . 10 ARG HG2  1 1 
        1  165 1 1 10 ARG HG3  H   6.633 -0.519 -2.104 1.00 . A A . 10 ARG HG3  1 1 
        1  166 1 1 10 ARG HH11 H   9.564  0.382 -6.237 1.00 . A A . 10 ARG HH11 1 1 
        1  167 1 1 10 ARG HH12 H  11.268  0.164 -6.011 1.00 . A A . 10 ARG HH12 1 1 
        1  168 1 1 10 ARG HH21 H  11.176  0.878 -2.619 1.00 . A A . 10 ARG HH21 1 1 
        1  169 1 1 10 ARG HH22 H  12.180  0.445 -3.961 1.00 . A A . 10 ARG HH22 1 1 
        1  170 1 1 10 ARG N    N   6.005  1.602 -0.266 1.00 . A A . 10 ARG N    1 1 
        1  171 1 1 10 ARG NE   N   9.055  0.949 -3.888 1.00 . A A . 10 ARG NE   1 1 
        1  172 1 1 10 ARG NH1  N  10.365  0.381 -5.641 1.00 . A A . 10 ARG NH1  1 1 
        1  173 1 1 10 ARG NH2  N  11.277  0.663 -3.591 1.00 . A A . 10 ARG NH2  1 1 
        1  174 1 1 10 ARG O    O   4.031 -0.159 -0.895 1.00 . A A . 10 ARG O    1 1 
        1  175 1 1 11 GLN C    C   3.555 -2.134 -2.821 1.00 . A A . 11 GLN C    1 1 
        1  176 1 1 11 GLN CA   C   2.998 -0.801 -3.312 1.00 . A A . 11 GLN CA   1 1 
        1  177 1 1 11 GLN CB   C   2.835 -0.823 -4.840 1.00 . A A . 11 GLN CB   1 1 
        1  178 1 1 11 GLN CD   C   0.941 -0.686 -6.470 1.00 . A A . 11 GLN CD   1 1 
        1  179 1 1 11 GLN CG   C   1.454 -1.375 -5.202 1.00 . A A . 11 GLN CG   1 1 
        1  180 1 1 11 GLN H    H   4.280  0.875 -3.781 1.00 . A A . 11 GLN H    1 1 
        1  181 1 1 11 GLN HA   H   2.043 -0.590 -2.853 1.00 . A A . 11 GLN HA   1 1 
        1  182 1 1 11 GLN HB2  H   2.940  0.176 -5.235 1.00 . A A . 11 GLN HB2  1 1 
        1  183 1 1 11 GLN HB3  H   3.597 -1.460 -5.275 1.00 . A A . 11 GLN HB3  1 1 
        1  184 1 1 11 GLN HE21 H  -0.011  0.746 -5.477 1.00 . A A . 11 GLN HE21 1 1 
        1  185 1 1 11 GLN HE22 H  -0.126  0.836 -7.168 1.00 . A A . 11 GLN HE22 1 1 
        1  186 1 1 11 GLN HG2  H   1.522 -2.439 -5.374 1.00 . A A . 11 GLN HG2  1 1 
        1  187 1 1 11 GLN HG3  H   0.768 -1.182 -4.390 1.00 . A A . 11 GLN HG3  1 1 
        1  188 1 1 11 GLN N    N   3.971  0.304 -3.046 1.00 . A A . 11 GLN N    1 1 
        1  189 1 1 11 GLN NE2  N   0.208  0.386 -6.362 1.00 . A A . 11 GLN NE2  1 1 
        1  190 1 1 11 GLN O    O   4.609 -2.194 -2.219 1.00 . A A . 11 GLN O    1 1 
        1  191 1 1 11 GLN OE1  O   1.212 -1.131 -7.568 1.00 . A A . 11 GLN OE1  1 1 
        1  192 1 1 12 CYS C    C   4.354 -5.112 -3.577 1.00 . A A . 12 CYS C    1 1 
        1  193 1 1 12 CYS CA   C   3.327 -4.546 -2.579 1.00 . A A . 12 CYS CA   1 1 
        1  194 1 1 12 CYS CB   C   2.087 -5.449 -2.527 1.00 . A A . 12 CYS CB   1 1 
        1  195 1 1 12 CYS H    H   1.995 -3.143 -3.535 1.00 . A A . 12 CYS H    1 1 
        1  196 1 1 12 CYS HA   H   3.769 -4.463 -1.607 1.00 . A A . 12 CYS HA   1 1 
        1  197 1 1 12 CYS HB2  H   1.729 -5.622 -3.533 1.00 . A A . 12 CYS HB2  1 1 
        1  198 1 1 12 CYS HB3  H   2.358 -6.396 -2.084 1.00 . A A . 12 CYS HB3  1 1 
        1  199 1 1 12 CYS N    N   2.848 -3.217 -3.061 1.00 . A A . 12 CYS N    1 1 
        1  200 1 1 12 CYS O    O   4.499 -4.619 -4.677 1.00 . A A . 12 CYS O    1 1 
        1  201 1 1 12 CYS SG   S   0.760 -4.679 -1.553 1.00 . A A . 12 CYS SG   1 1 
        1  202 1 1 13 NH2 HN1  H   4.961 -6.550 -2.346 1.00 . A A . 13 NH2 HN1  1 1 
        1  203 1 1 13 NH2 HN2  H   5.733 -6.517 -3.858 1.00 . A A . 13 NH2 HN2  1 1 
        1  204 1 1 13 NH2 N    N   5.074 -6.146 -3.232 1.00 . A A . 13 NH2 N    1 1 
        2  205 1 1  1 ACE C    C  -6.301 -3.958  7.488 1.00 . A A .  1 ACE C    1 1 
        2  206 1 1  1 ACE CH3  C  -6.881 -5.370  7.373 1.00 . A A .  1 ACE CH3  1 1 
        2  207 1 1  1 ACE H1   H  -6.273 -6.057  7.943 1.00 . A A .  1 ACE H1   1 1 
        2  208 1 1  1 ACE H2   H  -6.887 -5.673  6.336 1.00 . A A .  1 ACE H2   1 1 
        2  209 1 1  1 ACE H3   H  -7.889 -5.377  7.757 1.00 . A A .  1 ACE H3   1 1 
        2  210 1 1  1 ACE O    O  -6.979 -2.978  7.252 1.00 . A A .  1 ACE O    1 1 
        2  211 1 1  2 CYS C    C  -4.573 -1.694  6.700 1.00 . A A .  2 CYS C    1 1 
        2  212 1 1  2 CYS CA   C  -4.420 -2.504  7.993 1.00 . A A .  2 CYS CA   1 1 
        2  213 1 1  2 CYS CB   C  -2.944 -2.785  8.275 1.00 . A A .  2 CYS CB   1 1 
        2  214 1 1  2 CYS H    H  -4.526 -4.650  8.044 1.00 . A A .  2 CYS H    1 1 
        2  215 1 1  2 CYS HA   H  -4.857 -1.977  8.824 1.00 . A A .  2 CYS HA   1 1 
        2  216 1 1  2 CYS HB2  H  -2.662 -3.724  7.822 1.00 . A A .  2 CYS HB2  1 1 
        2  217 1 1  2 CYS HB3  H  -2.339 -1.990  7.862 1.00 . A A .  2 CYS HB3  1 1 
        2  218 1 1  2 CYS N    N  -5.050 -3.848  7.853 1.00 . A A .  2 CYS N    1 1 
        2  219 1 1  2 CYS O    O  -3.842 -1.887  5.747 1.00 . A A .  2 CYS O    1 1 
        2  220 1 1  2 CYS SG   S  -2.676 -2.877 10.064 1.00 . A A .  2 CYS SG   1 1 
        2  221 1 1  3 ARG C    C  -5.342  1.496  5.707 1.00 . A A .  3 ARG C    1 1 
        2  222 1 1  3 ARG CA   C  -5.715  0.035  5.432 1.00 . A A .  3 ARG CA   1 1 
        2  223 1 1  3 ARG CB   C  -7.206 -0.085  5.112 1.00 . A A .  3 ARG CB   1 1 
        2  224 1 1  3 ARG CD   C  -8.500 -1.239  3.308 1.00 . A A .  3 ARG CD   1 1 
        2  225 1 1  3 ARG CG   C  -7.477 -1.428  4.431 1.00 . A A .  3 ARG CG   1 1 
        2  226 1 1  3 ARG CZ   C  -8.281 -0.881  0.921 1.00 . A A .  3 ARG CZ   1 1 
        2  227 1 1  3 ARG H    H  -6.092 -0.652  7.442 1.00 . A A .  3 ARG H    1 1 
        2  228 1 1  3 ARG HA   H  -5.131 -0.356  4.616 1.00 . A A .  3 ARG HA   1 1 
        2  229 1 1  3 ARG HB2  H  -7.776 -0.024  6.029 1.00 . A A .  3 ARG HB2  1 1 
        2  230 1 1  3 ARG HB3  H  -7.497  0.717  4.451 1.00 . A A .  3 ARG HB3  1 1 
        2  231 1 1  3 ARG HD2  H  -9.109 -2.126  3.202 1.00 . A A .  3 ARG HD2  1 1 
        2  232 1 1  3 ARG HD3  H  -9.118 -0.377  3.503 1.00 . A A .  3 ARG HD3  1 1 
        2  233 1 1  3 ARG HE   H  -6.711 -0.970  2.134 1.00 . A A .  3 ARG HE   1 1 
        2  234 1 1  3 ARG HG2  H  -6.556 -1.817  4.019 1.00 . A A .  3 ARG HG2  1 1 
        2  235 1 1  3 ARG HG3  H  -7.867 -2.128  5.156 1.00 . A A .  3 ARG HG3  1 1 
        2  236 1 1  3 ARG HH11 H  -9.136  0.868  1.391 1.00 . A A .  3 ARG HH11 1 1 
        2  237 1 1  3 ARG HH12 H  -9.475  0.271 -0.200 1.00 . A A .  3 ARG HH12 1 1 
        2  238 1 1  3 ARG HH21 H  -7.565 -2.598  0.180 1.00 . A A .  3 ARG HH21 1 1 
        2  239 1 1  3 ARG HH22 H  -8.587 -1.690 -0.885 1.00 . A A .  3 ARG HH22 1 1 
        2  240 1 1  3 ARG N    N  -5.516 -0.790  6.661 1.00 . A A .  3 ARG N    1 1 
        2  241 1 1  3 ARG NE   N  -7.688 -1.016  2.076 1.00 . A A .  3 ARG NE   1 1 
        2  242 1 1  3 ARG NH1  N  -9.021  0.168  0.685 1.00 . A A .  3 ARG NH1  1 1 
        2  243 1 1  3 ARG NH2  N  -8.132 -1.794 -0.001 1.00 . A A .  3 ARG NH2  1 1 
        2  244 1 1  3 ARG O    O  -5.893  2.407  5.121 1.00 . A A .  3 ARG O    1 1 
        2  245 1 1  4 TRP C    C  -2.541  3.356  6.524 1.00 . A A .  4 TRP C    1 1 
        2  246 1 1  4 TRP CA   C  -3.998  3.121  6.930 1.00 . A A .  4 TRP CA   1 1 
        2  247 1 1  4 TRP CB   C  -4.160  3.213  8.446 1.00 . A A .  4 TRP CB   1 1 
        2  248 1 1  4 TRP CD1  C  -5.716  5.202  8.232 1.00 . A A .  4 TRP CD1  1 1 
        2  249 1 1  4 TRP CD2  C  -4.182  5.467  9.854 1.00 . A A .  4 TRP CD2  1 1 
        2  250 1 1  4 TRP CE2  C  -4.969  6.640  9.848 1.00 . A A .  4 TRP CE2  1 1 
        2  251 1 1  4 TRP CE3  C  -3.139  5.371 10.789 1.00 . A A .  4 TRP CE3  1 1 
        2  252 1 1  4 TRP CG   C  -4.673  4.569  8.821 1.00 . A A .  4 TRP CG   1 1 
        2  253 1 1  4 TRP CH2  C  -3.684  7.576 11.664 1.00 . A A .  4 TRP CH2  1 1 
        2  254 1 1  4 TRP CZ2  C  -4.725  7.687 10.738 1.00 . A A .  4 TRP CZ2  1 1 
        2  255 1 1  4 TRP CZ3  C  -2.892  6.420 11.687 1.00 . A A .  4 TRP CZ3  1 1 
        2  256 1 1  4 TRP H    H  -3.990  0.969  7.060 1.00 . A A .  4 TRP H    1 1 
        2  257 1 1  4 TRP HA   H  -4.640  3.844  6.446 1.00 . A A .  4 TRP HA   1 1 
        2  258 1 1  4 TRP HB2  H  -4.859  2.459  8.776 1.00 . A A .  4 TRP HB2  1 1 
        2  259 1 1  4 TRP HB3  H  -3.203  3.046  8.919 1.00 . A A .  4 TRP HB3  1 1 
        2  260 1 1  4 TRP HD1  H  -6.308  4.812  7.418 1.00 . A A .  4 TRP HD1  1 1 
        2  261 1 1  4 TRP HE1  H  -6.575  7.093  8.595 1.00 . A A .  4 TRP HE1  1 1 
        2  262 1 1  4 TRP HE3  H  -2.523  4.484 10.815 1.00 . A A .  4 TRP HE3  1 1 
        2  263 1 1  4 TRP HH2  H  -3.487  8.381 12.359 1.00 . A A .  4 TRP HH2  1 1 
        2  264 1 1  4 TRP HZ2  H  -5.339  8.578 10.716 1.00 . A A .  4 TRP HZ2  1 1 
        2  265 1 1  4 TRP HZ3  H  -2.088  6.334 12.400 1.00 . A A .  4 TRP HZ3  1 1 
        2  266 1 1  4 TRP N    N  -4.414  1.722  6.600 1.00 . A A .  4 TRP N    1 1 
        2  267 1 1  4 TRP NE1  N  -5.888  6.434  8.836 1.00 . A A .  4 TRP NE1  1 1 
        2  268 1 1  4 TRP O    O  -1.726  3.789  7.318 1.00 . A A .  4 TRP O    1 1 
        2  269 1 1  5 LEU C    C  -0.665  4.698  4.223 1.00 . A A .  5 LEU C    1 1 
        2  270 1 1  5 LEU CA   C  -0.810  3.296  4.823 1.00 . A A .  5 LEU CA   1 1 
        2  271 1 1  5 LEU CB   C  -0.584  2.223  3.757 1.00 . A A .  5 LEU CB   1 1 
        2  272 1 1  5 LEU CD1  C  -1.384 -0.119  3.388 1.00 . A A .  5 LEU CD1  1 1 
        2  273 1 1  5 LEU CD2  C   0.653  0.300  4.770 1.00 . A A .  5 LEU CD2  1 1 
        2  274 1 1  5 LEU CG   C  -0.729  0.835  4.389 1.00 . A A .  5 LEU CG   1 1 
        2  275 1 1  5 LEU H    H  -2.889  2.743  4.670 1.00 . A A .  5 LEU H    1 1 
        2  276 1 1  5 LEU HA   H  -0.116  3.158  5.639 1.00 . A A .  5 LEU HA   1 1 
        2  277 1 1  5 LEU HB2  H  -1.315  2.338  2.969 1.00 . A A .  5 LEU HB2  1 1 
        2  278 1 1  5 LEU HB3  H   0.408  2.325  3.344 1.00 . A A .  5 LEU HB3  1 1 
        2  279 1 1  5 LEU HD11 H  -1.156 -1.138  3.662 1.00 . A A .  5 LEU HD11 1 1 
        2  280 1 1  5 LEU HD12 H  -1.003  0.082  2.398 1.00 . A A .  5 LEU HD12 1 1 
        2  281 1 1  5 LEU HD13 H  -2.454  0.027  3.400 1.00 . A A .  5 LEU HD13 1 1 
        2  282 1 1  5 LEU HD21 H   0.575 -0.745  5.031 1.00 . A A .  5 LEU HD21 1 1 
        2  283 1 1  5 LEU HD22 H   1.033  0.854  5.617 1.00 . A A .  5 LEU HD22 1 1 
        2  284 1 1  5 LEU HD23 H   1.326  0.414  3.935 1.00 . A A .  5 LEU HD23 1 1 
        2  285 1 1  5 LEU HG   H  -1.346  0.906  5.273 1.00 . A A .  5 LEU HG   1 1 
        2  286 1 1  5 LEU N    N  -2.211  3.081  5.293 1.00 . A A .  5 LEU N    1 1 
        2  287 1 1  5 LEU O    O  -0.205  4.862  3.110 1.00 . A A .  5 LEU O    1 1 
        2  288 1 1  6 ARG C    C   0.494  7.425  4.033 1.00 . A A .  6 ARG C    1 1 
        2  289 1 1  6 ARG CA   C  -0.953  7.105  4.416 1.00 . A A .  6 ARG CA   1 1 
        2  290 1 1  6 ARG CB   C  -1.395  7.999  5.577 1.00 . A A .  6 ARG CB   1 1 
        2  291 1 1  6 ARG CD   C  -1.418 10.445  6.127 1.00 . A A .  6 ARG CD   1 1 
        2  292 1 1  6 ARG CG   C  -1.740  9.397  5.053 1.00 . A A .  6 ARG CG   1 1 
        2  293 1 1  6 ARG CZ   C  -0.876 12.537  5.030 1.00 . A A .  6 ARG CZ   1 1 
        2  294 1 1  6 ARG H    H  -1.425  5.556  5.848 1.00 . A A .  6 ARG H    1 1 
        2  295 1 1  6 ARG HA   H  -1.609  7.239  3.575 1.00 . A A .  6 ARG HA   1 1 
        2  296 1 1  6 ARG HB2  H  -2.264  7.568  6.053 1.00 . A A .  6 ARG HB2  1 1 
        2  297 1 1  6 ARG HB3  H  -0.593  8.076  6.292 1.00 . A A .  6 ARG HB3  1 1 
        2  298 1 1  6 ARG HD2  H  -2.318 10.968  6.423 1.00 . A A .  6 ARG HD2  1 1 
        2  299 1 1  6 ARG HD3  H  -0.956  9.979  6.985 1.00 . A A .  6 ARG HD3  1 1 
        2  300 1 1  6 ARG HE   H   0.483 11.134  5.385 1.00 . A A .  6 ARG HE   1 1 
        2  301 1 1  6 ARG HG2  H  -1.162  9.602  4.165 1.00 . A A .  6 ARG HG2  1 1 
        2  302 1 1  6 ARG HG3  H  -2.793  9.444  4.817 1.00 . A A .  6 ARG HG3  1 1 
        2  303 1 1  6 ARG HH11 H  -1.805 11.757  3.436 1.00 . A A .  6 ARG HH11 1 1 
        2  304 1 1  6 ARG HH12 H  -1.902 13.480  3.592 1.00 . A A .  6 ARG HH12 1 1 
        2  305 1 1  6 ARG HH21 H  -0.046 13.588  6.518 1.00 . A A .  6 ARG HH21 1 1 
        2  306 1 1  6 ARG HH22 H  -0.906 14.516  5.336 1.00 . A A .  6 ARG HH22 1 1 
        2  307 1 1  6 ARG N    N  -1.053  5.712  4.953 1.00 . A A .  6 ARG N    1 1 
        2  308 1 1  6 ARG NE   N  -0.460 11.383  5.478 1.00 . A A .  6 ARG NE   1 1 
        2  309 1 1  6 ARG NH1  N  -1.583 12.596  3.934 1.00 . A A .  6 ARG NH1  1 1 
        2  310 1 1  6 ARG NH2  N  -0.587 13.632  5.678 1.00 . A A .  6 ARG NH2  1 1 
        2  311 1 1  6 ARG O    O   0.750  8.222  3.148 1.00 . A A .  6 ARG O    1 1 
        2  312 1 1  7 GLY C    C   3.649  5.734  4.460 1.00 . A A .  7 GLY C    1 1 
        2  313 1 1  7 GLY CA   C   2.874  7.048  4.345 1.00 . A A .  7 GLY CA   1 1 
        2  314 1 1  7 GLY H    H   1.207  6.158  5.381 1.00 . A A .  7 GLY H    1 1 
        2  315 1 1  7 GLY HA2  H   2.948  7.422  3.332 1.00 . A A .  7 GLY HA2  1 1 
        2  316 1 1  7 GLY HA3  H   3.291  7.772  5.029 1.00 . A A .  7 GLY HA3  1 1 
        2  317 1 1  7 GLY N    N   1.439  6.799  4.680 1.00 . A A .  7 GLY N    1 1 
        2  318 1 1  7 GLY O    O   4.810  5.717  4.820 1.00 . A A .  7 GLY O    1 1 
        2  319 1 1  8 ASP C    C   4.602  3.170  5.441 1.00 . A A .  8 ASP C    1 1 
        2  320 1 1  8 ASP CA   C   3.662  3.284  4.229 1.00 . A A .  8 ASP CA   1 1 
        2  321 1 1  8 ASP CB   C   4.430  3.115  2.913 1.00 . A A .  8 ASP CB   1 1 
        2  322 1 1  8 ASP CG   C   5.540  4.162  2.801 1.00 . A A .  8 ASP CG   1 1 
        2  323 1 1  8 ASP H    H   2.060  4.694  3.867 1.00 . A A .  8 ASP H    1 1 
        2  324 1 1  8 ASP HA   H   2.903  2.522  4.297 1.00 . A A .  8 ASP HA   1 1 
        2  325 1 1  8 ASP HB2  H   4.868  2.128  2.883 1.00 . A A .  8 ASP HB2  1 1 
        2  326 1 1  8 ASP HB3  H   3.749  3.227  2.083 1.00 . A A .  8 ASP HB3  1 1 
        2  327 1 1  8 ASP N    N   3.002  4.634  4.154 1.00 . A A .  8 ASP N    1 1 
        2  328 1 1  8 ASP O    O   5.606  2.487  5.396 1.00 . A A .  8 ASP O    1 1 
        2  329 1 1  8 ASP OD1  O   6.463  4.104  3.597 1.00 . A A .  8 ASP OD1  1 1 
        2  330 1 1  8 ASP OD2  O   5.450  4.997  1.917 1.00 . A A .  8 ASP OD2  1 1 
        2  331 1 1  9 TRP C    C   4.768  2.510  8.559 1.00 . A A .  9 TRP C    1 1 
        2  332 1 1  9 TRP CA   C   5.129  3.749  7.744 1.00 . A A .  9 TRP CA   1 1 
        2  333 1 1  9 TRP CB   C   4.820  5.018  8.523 1.00 . A A .  9 TRP CB   1 1 
        2  334 1 1  9 TRP CD1  C   6.508  6.818  7.889 1.00 . A A .  9 TRP CD1  1 1 
        2  335 1 1  9 TRP CD2  C   7.170  5.589  9.654 1.00 . A A .  9 TRP CD2  1 1 
        2  336 1 1  9 TRP CE2  C   8.183  6.552  9.427 1.00 . A A .  9 TRP CE2  1 1 
        2  337 1 1  9 TRP CE3  C   7.351  4.680 10.712 1.00 . A A .  9 TRP CE3  1 1 
        2  338 1 1  9 TRP CG   C   6.102  5.793  8.681 1.00 . A A .  9 TRP CG   1 1 
        2  339 1 1  9 TRP CH2  C   9.492  5.700 11.265 1.00 . A A .  9 TRP CH2  1 1 
        2  340 1 1  9 TRP CZ2  C   9.329  6.611 10.220 1.00 . A A .  9 TRP CZ2  1 1 
        2  341 1 1  9 TRP CZ3  C   8.507  4.734 11.510 1.00 . A A .  9 TRP CZ3  1 1 
        2  342 1 1  9 TRP H    H   3.454  4.363  6.537 1.00 . A A .  9 TRP H    1 1 
        2  343 1 1  9 TRP HA   H   6.169  3.737  7.484 1.00 . A A .  9 TRP HA   1 1 
        2  344 1 1  9 TRP HB2  H   4.085  5.603  7.986 1.00 . A A .  9 TRP HB2  1 1 
        2  345 1 1  9 TRP HB3  H   4.429  4.757  9.497 1.00 . A A .  9 TRP HB3  1 1 
        2  346 1 1  9 TRP HD1  H   5.964  7.216  7.048 1.00 . A A .  9 TRP HD1  1 1 
        2  347 1 1  9 TRP HE1  H   8.239  8.024  7.957 1.00 . A A .  9 TRP HE1  1 1 
        2  348 1 1  9 TRP HE3  H   6.604  3.925 10.903 1.00 . A A .  9 TRP HE3  1 1 
        2  349 1 1  9 TRP HH2  H  10.377  5.737 11.883 1.00 . A A .  9 TRP HH2  1 1 
        2  350 1 1  9 TRP HZ2  H  10.086  7.357 10.028 1.00 . A A .  9 TRP HZ2  1 1 
        2  351 1 1  9 TRP HZ3  H   8.636  4.030 12.320 1.00 . A A .  9 TRP HZ3  1 1 
        2  352 1 1  9 TRP N    N   4.272  3.824  6.522 1.00 . A A .  9 TRP N    1 1 
        2  353 1 1  9 TRP NE1  N   7.734  7.277  8.344 1.00 . A A .  9 TRP NE1  1 1 
        2  354 1 1  9 TRP O    O   5.530  1.568  8.665 1.00 . A A .  9 TRP O    1 1 
        2  355 1 1 10 ARG C    C   2.804  0.164  9.058 1.00 . A A . 10 ARG C    1 1 
        2  356 1 1 10 ARG CA   C   3.158  1.354  9.959 1.00 . A A . 10 ARG CA   1 1 
        2  357 1 1 10 ARG CB   C   1.918  1.854 10.703 1.00 . A A . 10 ARG CB   1 1 
        2  358 1 1 10 ARG CD   C   1.447  3.667 12.361 1.00 . A A . 10 ARG CD   1 1 
        2  359 1 1 10 ARG CG   C   2.340  2.466 12.041 1.00 . A A . 10 ARG CG   1 1 
        2  360 1 1 10 ARG CZ   C   1.004  4.766 14.474 1.00 . A A . 10 ARG CZ   1 1 
        2  361 1 1 10 ARG H    H   3.028  3.297  9.026 1.00 . A A . 10 ARG H    1 1 
        2  362 1 1 10 ARG HA   H   3.923  1.076 10.667 1.00 . A A . 10 ARG HA   1 1 
        2  363 1 1 10 ARG HB2  H   1.417  2.602 10.104 1.00 . A A . 10 ARG HB2  1 1 
        2  364 1 1 10 ARG HB3  H   1.246  1.027 10.883 1.00 . A A . 10 ARG HB3  1 1 
        2  365 1 1 10 ARG HD2  H   1.632  4.469 11.659 1.00 . A A . 10 ARG HD2  1 1 
        2  366 1 1 10 ARG HD3  H   0.407  3.379 12.340 1.00 . A A . 10 ARG HD3  1 1 
        2  367 1 1 10 ARG HE   H   2.715  3.833 14.094 1.00 . A A . 10 ARG HE   1 1 
        2  368 1 1 10 ARG HG2  H   2.243  1.725 12.821 1.00 . A A . 10 ARG HG2  1 1 
        2  369 1 1 10 ARG HG3  H   3.368  2.791 11.979 1.00 . A A . 10 ARG HG3  1 1 
        2  370 1 1 10 ARG HH11 H   0.929  6.317 13.209 1.00 . A A . 10 ARG HH11 1 1 
        2  371 1 1 10 ARG HH12 H  -0.036  6.469 14.639 1.00 . A A . 10 ARG HH12 1 1 
        2  372 1 1 10 ARG HH21 H   0.884  3.376 15.910 1.00 . A A . 10 ARG HH21 1 1 
        2  373 1 1 10 ARG HH22 H  -0.061  4.804 16.169 1.00 . A A . 10 ARG HH22 1 1 
        2  374 1 1 10 ARG N    N   3.608  2.518  9.137 1.00 . A A . 10 ARG N    1 1 
        2  375 1 1 10 ARG NE   N   1.836  4.078 13.739 1.00 . A A . 10 ARG NE   1 1 
        2  376 1 1 10 ARG NH1  N   0.601  5.942 14.076 1.00 . A A . 10 ARG NH1  1 1 
        2  377 1 1 10 ARG NH2  N   0.575  4.277 15.605 1.00 . A A . 10 ARG NH2  1 1 
        2  378 1 1 10 ARG O    O   1.649 -0.091  8.776 1.00 . A A . 10 ARG O    1 1 
        2  379 1 1 11 GLN C    C   3.000 -2.923  8.550 1.00 . A A . 11 GLN C    1 1 
        2  380 1 1 11 GLN CA   C   3.514 -1.739  7.724 1.00 . A A . 11 GLN CA   1 1 
        2  381 1 1 11 GLN CB   C   4.861 -2.078  7.086 1.00 . A A . 11 GLN CB   1 1 
        2  382 1 1 11 GLN CD   C   6.617 -0.929  5.726 1.00 . A A . 11 GLN CD   1 1 
        2  383 1 1 11 GLN CG   C   5.112 -1.148  5.895 1.00 . A A . 11 GLN CG   1 1 
        2  384 1 1 11 GLN H    H   4.714 -0.341  8.847 1.00 . A A . 11 GLN H    1 1 
        2  385 1 1 11 GLN HA   H   2.801 -1.475  6.958 1.00 . A A . 11 GLN HA   1 1 
        2  386 1 1 11 GLN HB2  H   5.647 -1.948  7.817 1.00 . A A . 11 GLN HB2  1 1 
        2  387 1 1 11 GLN HB3  H   4.851 -3.102  6.745 1.00 . A A . 11 GLN HB3  1 1 
        2  388 1 1 11 GLN HE21 H   6.711  0.487  7.116 1.00 . A A . 11 GLN HE21 1 1 
        2  389 1 1 11 GLN HE22 H   8.184  0.112  6.361 1.00 . A A . 11 GLN HE22 1 1 
        2  390 1 1 11 GLN HG2  H   4.709 -1.596  4.999 1.00 . A A . 11 GLN HG2  1 1 
        2  391 1 1 11 GLN HG3  H   4.630 -0.198  6.072 1.00 . A A . 11 GLN HG3  1 1 
        2  392 1 1 11 GLN N    N   3.791 -0.565  8.606 1.00 . A A . 11 GLN N    1 1 
        2  393 1 1 11 GLN NE2  N   7.221 -0.036  6.462 1.00 . A A . 11 GLN NE2  1 1 
        2  394 1 1 11 GLN O    O   3.665 -3.401  9.449 1.00 . A A . 11 GLN O    1 1 
        2  395 1 1 11 GLN OE1  O   7.249 -1.577  4.916 1.00 . A A . 11 GLN OE1  1 1 
        2  396 1 1 12 CYS C    C   1.626 -5.876  8.312 1.00 . A A . 12 CYS C    1 1 
        2  397 1 1 12 CYS CA   C   1.263 -4.559  9.008 1.00 . A A . 12 CYS CA   1 1 
        2  398 1 1 12 CYS CB   C  -0.249 -4.342  9.006 1.00 . A A . 12 CYS CB   1 1 
        2  399 1 1 12 CYS H    H   1.304 -3.001  7.518 1.00 . A A . 12 CYS H    1 1 
        2  400 1 1 12 CYS HA   H   1.633 -4.557 10.021 1.00 . A A . 12 CYS HA   1 1 
        2  401 1 1 12 CYS HB2  H  -0.563 -3.996  8.032 1.00 . A A . 12 CYS HB2  1 1 
        2  402 1 1 12 CYS HB3  H  -0.748 -5.272  9.236 1.00 . A A . 12 CYS HB3  1 1 
        2  403 1 1 12 CYS N    N   1.821 -3.400  8.249 1.00 . A A . 12 CYS N    1 1 
        2  404 1 1 12 CYS O    O   1.113 -6.184  7.254 1.00 . A A . 12 CYS O    1 1 
        2  405 1 1 12 CYS SG   S  -0.678 -3.104 10.254 1.00 . A A . 12 CYS SG   1 1 
        2  406 1 1 13 NH2 HN1  H   2.913 -6.437  9.719 1.00 . A A . 13 NH2 HN1  1 1 
        2  407 1 1 13 NH2 HN2  H   2.724 -7.527  8.432 1.00 . A A . 13 NH2 HN2  1 1 
        2  408 1 1 13 NH2 N    N   2.494 -6.679  8.867 1.00 . A A . 13 NH2 N    1 1 
        3  409 1 1  1 ACE C    C  -1.346 -2.636 11.552 1.00 . A A .  1 ACE C    1 1 
        3  410 1 1  1 ACE CH3  C  -0.980 -3.958 12.227 1.00 . A A .  1 ACE CH3  1 1 
        3  411 1 1  1 ACE H1   H  -1.125 -4.769 11.529 1.00 . A A .  1 ACE H1   1 1 
        3  412 1 1  1 ACE H2   H  -1.609 -4.108 13.090 1.00 . A A .  1 ACE H2   1 1 
        3  413 1 1  1 ACE H3   H   0.055 -3.928 12.536 1.00 . A A .  1 ACE H3   1 1 
        3  414 1 1  1 ACE O    O  -1.494 -2.564 10.348 1.00 . A A .  1 ACE O    1 1 
        3  415 1 1  2 CYS C    C  -3.113 -0.378 10.874 1.00 . A A .  2 CYS C    1 1 
        3  416 1 1  2 CYS CA   C  -1.850 -0.262 11.729 1.00 . A A .  2 CYS CA   1 1 
        3  417 1 1  2 CYS CB   C  -0.657  0.120 10.851 1.00 . A A .  2 CYS CB   1 1 
        3  418 1 1  2 CYS H    H  -1.368 -1.672 13.289 1.00 . A A .  2 CYS H    1 1 
        3  419 1 1  2 CYS HA   H  -1.987  0.472 12.505 1.00 . A A .  2 CYS HA   1 1 
        3  420 1 1  2 CYS HB2  H   0.240 -0.338 11.240 1.00 . A A .  2 CYS HB2  1 1 
        3  421 1 1  2 CYS HB3  H  -0.828 -0.225  9.842 1.00 . A A .  2 CYS HB3  1 1 
        3  422 1 1  2 CYS N    N  -1.494 -1.588 12.320 1.00 . A A .  2 CYS N    1 1 
        3  423 1 1  2 CYS O    O  -3.664 -1.447 10.699 1.00 . A A .  2 CYS O    1 1 
        3  424 1 1  2 CYS SG   S  -0.463  1.918 10.848 1.00 . A A .  2 CYS SG   1 1 
        3  425 1 1  3 ARG C    C  -4.432  1.240  8.085 1.00 . A A .  3 ARG C    1 1 
        3  426 1 1  3 ARG CA   C  -4.775  0.686  9.471 1.00 . A A .  3 ARG CA   1 1 
        3  427 1 1  3 ARG CB   C  -5.799  1.577 10.188 1.00 . A A .  3 ARG CB   1 1 
        3  428 1 1  3 ARG CD   C  -7.561  0.042 11.093 1.00 . A A .  3 ARG CD   1 1 
        3  429 1 1  3 ARG CG   C  -6.319  0.866 11.443 1.00 . A A .  3 ARG CG   1 1 
        3  430 1 1  3 ARG CZ   C  -8.451 -1.162 13.002 1.00 . A A .  3 ARG CZ   1 1 
        3  431 1 1  3 ARG H    H  -3.093  1.564 10.479 1.00 . A A .  3 ARG H    1 1 
        3  432 1 1  3 ARG HA   H  -5.151 -0.311  9.389 1.00 . A A .  3 ARG HA   1 1 
        3  433 1 1  3 ARG HB2  H  -5.329  2.507 10.472 1.00 . A A .  3 ARG HB2  1 1 
        3  434 1 1  3 ARG HB3  H  -6.626  1.780  9.525 1.00 . A A .  3 ARG HB3  1 1 
        3  435 1 1  3 ARG HD2  H  -8.455  0.638 11.220 1.00 . A A .  3 ARG HD2  1 1 
        3  436 1 1  3 ARG HD3  H  -7.495 -0.329 10.083 1.00 . A A .  3 ARG HD3  1 1 
        3  437 1 1  3 ARG HE   H  -6.873 -1.798 11.979 1.00 . A A .  3 ARG HE   1 1 
        3  438 1 1  3 ARG HG2  H  -5.551  0.214 11.832 1.00 . A A .  3 ARG HG2  1 1 
        3  439 1 1  3 ARG HG3  H  -6.578  1.601 12.191 1.00 . A A .  3 ARG HG3  1 1 
        3  440 1 1  3 ARG HH11 H  -9.898 -1.835 11.793 1.00 . A A .  3 ARG HH11 1 1 
        3  441 1 1  3 ARG HH12 H -10.348 -1.621 13.452 1.00 . A A .  3 ARG HH12 1 1 
        3  442 1 1  3 ARG HH21 H  -7.214 -0.508 14.434 1.00 . A A .  3 ARG HH21 1 1 
        3  443 1 1  3 ARG HH22 H  -8.829 -0.870 14.946 1.00 . A A .  3 ARG HH22 1 1 
        3  444 1 1  3 ARG N    N  -3.562  0.718 10.330 1.00 . A A .  3 ARG N    1 1 
        3  445 1 1  3 ARG NE   N  -7.553 -1.096 12.057 1.00 . A A .  3 ARG NE   1 1 
        3  446 1 1  3 ARG NH1  N  -9.661 -1.570 12.728 1.00 . A A .  3 ARG NH1  1 1 
        3  447 1 1  3 ARG NH2  N  -8.141 -0.819 14.222 1.00 . A A .  3 ARG NH2  1 1 
        3  448 1 1  3 ARG O    O  -4.162  0.503  7.159 1.00 . A A .  3 ARG O    1 1 
        3  449 1 1  4 TRP C    C  -2.628  3.472  6.487 1.00 . A A .  4 TRP C    1 1 
        3  450 1 1  4 TRP CA   C  -4.127  3.167  6.628 1.00 . A A .  4 TRP CA   1 1 
        3  451 1 1  4 TRP CB   C  -4.912  4.475  6.634 1.00 . A A .  4 TRP CB   1 1 
        3  452 1 1  4 TRP CD1  C  -4.397  4.792  4.185 1.00 . A A .  4 TRP CD1  1 1 
        3  453 1 1  4 TRP CD2  C  -6.529  5.293  4.696 1.00 . A A .  4 TRP CD2  1 1 
        3  454 1 1  4 TRP CE2  C  -6.382  5.506  3.307 1.00 . A A .  4 TRP CE2  1 1 
        3  455 1 1  4 TRP CE3  C  -7.785  5.539  5.277 1.00 . A A .  4 TRP CE3  1 1 
        3  456 1 1  4 TRP CG   C  -5.254  4.838  5.231 1.00 . A A .  4 TRP CG   1 1 
        3  457 1 1  4 TRP CH2  C  -8.686  6.186  3.111 1.00 . A A .  4 TRP CH2  1 1 
        3  458 1 1  4 TRP CZ2  C  -7.444  5.946  2.519 1.00 . A A .  4 TRP CZ2  1 1 
        3  459 1 1  4 TRP CZ3  C  -8.857  5.982  4.488 1.00 . A A .  4 TRP CZ3  1 1 
        3  460 1 1  4 TRP H    H  -4.665  3.090  8.715 1.00 . A A .  4 TRP H    1 1 
        3  461 1 1  4 TRP HA   H  -4.471  2.543  5.810 1.00 . A A .  4 TRP HA   1 1 
        3  462 1 1  4 TRP HB2  H  -5.819  4.352  7.208 1.00 . A A .  4 TRP HB2  1 1 
        3  463 1 1  4 TRP HB3  H  -4.308  5.255  7.071 1.00 . A A .  4 TRP HB3  1 1 
        3  464 1 1  4 TRP HD1  H  -3.360  4.490  4.234 1.00 . A A .  4 TRP HD1  1 1 
        3  465 1 1  4 TRP HE1  H  -4.674  5.236  2.147 1.00 . A A .  4 TRP HE1  1 1 
        3  466 1 1  4 TRP HE3  H  -7.925  5.385  6.336 1.00 . A A .  4 TRP HE3  1 1 
        3  467 1 1  4 TRP HH2  H  -9.514  6.526  2.509 1.00 . A A .  4 TRP HH2  1 1 
        3  468 1 1  4 TRP HZ2  H  -7.306  6.099  1.460 1.00 . A A .  4 TRP HZ2  1 1 
        3  469 1 1  4 TRP HZ3  H  -9.819  6.169  4.942 1.00 . A A .  4 TRP HZ3  1 1 
        3  470 1 1  4 TRP N    N  -4.443  2.531  7.948 1.00 . A A .  4 TRP N    1 1 
        3  471 1 1  4 TRP NE1  N  -5.067  5.183  3.042 1.00 . A A .  4 TRP NE1  1 1 
        3  472 1 1  4 TRP O    O  -2.065  4.205  7.275 1.00 . A A .  4 TRP O    1 1 
        3  473 1 1  5 LEU C    C  -0.360  4.465  4.368 1.00 . A A .  5 LEU C    1 1 
        3  474 1 1  5 LEU CA   C  -0.534  3.238  5.275 1.00 . A A .  5 LEU CA   1 1 
        3  475 1 1  5 LEU CB   C   0.043  1.989  4.608 1.00 . A A .  5 LEU CB   1 1 
        3  476 1 1  5 LEU CD1  C   0.011 -0.499  4.824 1.00 . A A .  5 LEU CD1  1 1 
        3  477 1 1  5 LEU CD2  C   1.214  0.892  6.518 1.00 . A A .  5 LEU CD2  1 1 
        3  478 1 1  5 LEU CG   C  -0.004  0.823  5.594 1.00 . A A .  5 LEU CG   1 1 
        3  479 1 1  5 LEU H    H  -2.464  2.375  4.837 1.00 . A A .  5 LEU H    1 1 
        3  480 1 1  5 LEU HA   H  -0.050  3.403  6.226 1.00 . A A .  5 LEU HA   1 1 
        3  481 1 1  5 LEU HB2  H  -0.540  1.746  3.730 1.00 . A A .  5 LEU HB2  1 1 
        3  482 1 1  5 LEU HB3  H   1.067  2.174  4.322 1.00 . A A .  5 LEU HB3  1 1 
        3  483 1 1  5 LEU HD11 H   0.809 -0.484  4.098 1.00 . A A .  5 LEU HD11 1 1 
        3  484 1 1  5 LEU HD12 H  -0.934 -0.631  4.319 1.00 . A A .  5 LEU HD12 1 1 
        3  485 1 1  5 LEU HD13 H   0.167 -1.315  5.514 1.00 . A A .  5 LEU HD13 1 1 
        3  486 1 1  5 LEU HD21 H   2.044  0.377  6.057 1.00 . A A .  5 LEU HD21 1 1 
        3  487 1 1  5 LEU HD22 H   0.978  0.424  7.462 1.00 . A A .  5 LEU HD22 1 1 
        3  488 1 1  5 LEU HD23 H   1.481  1.925  6.684 1.00 . A A .  5 LEU HD23 1 1 
        3  489 1 1  5 LEU HG   H  -0.908  0.887  6.182 1.00 . A A .  5 LEU HG   1 1 
        3  490 1 1  5 LEU N    N  -1.986  2.944  5.476 1.00 . A A .  5 LEU N    1 1 
        3  491 1 1  5 LEU O    O   0.259  4.392  3.320 1.00 . A A .  5 LEU O    1 1 
        3  492 1 1  6 ARG C    C   0.720  7.244  3.884 1.00 . A A .  6 ARG C    1 1 
        3  493 1 1  6 ARG CA   C  -0.746  6.815  3.915 1.00 . A A .  6 ARG CA   1 1 
        3  494 1 1  6 ARG CB   C  -1.606  7.880  4.604 1.00 . A A .  6 ARG CB   1 1 
        3  495 1 1  6 ARG CD   C  -2.417 10.242  4.470 1.00 . A A .  6 ARG CD   1 1 
        3  496 1 1  6 ARG CG   C  -1.726  9.112  3.701 1.00 . A A .  6 ARG CG   1 1 
        3  497 1 1  6 ARG CZ   C  -4.699 10.344  5.278 1.00 . A A .  6 ARG CZ   1 1 
        3  498 1 1  6 ARG H    H  -1.374  5.639  5.614 1.00 . A A .  6 ARG H    1 1 
        3  499 1 1  6 ARG HA   H  -1.111  6.631  2.918 1.00 . A A .  6 ARG HA   1 1 
        3  500 1 1  6 ARG HB2  H  -2.591  7.478  4.796 1.00 . A A .  6 ARG HB2  1 1 
        3  501 1 1  6 ARG HB3  H  -1.147  8.163  5.538 1.00 . A A .  6 ARG HB3  1 1 
        3  502 1 1  6 ARG HD2  H  -2.118 10.225  5.508 1.00 . A A .  6 ARG HD2  1 1 
        3  503 1 1  6 ARG HD3  H  -2.186 11.197  4.025 1.00 . A A .  6 ARG HD3  1 1 
        3  504 1 1  6 ARG HE   H  -4.214  9.484  3.555 1.00 . A A .  6 ARG HE   1 1 
        3  505 1 1  6 ARG HG2  H  -0.740  9.433  3.396 1.00 . A A .  6 ARG HG2  1 1 
        3  506 1 1  6 ARG HG3  H  -2.310  8.863  2.829 1.00 . A A .  6 ARG HG3  1 1 
        3  507 1 1  6 ARG HH11 H  -4.789 12.236  4.634 1.00 . A A .  6 ARG HH11 1 1 
        3  508 1 1  6 ARG HH12 H  -5.740 11.877  6.036 1.00 . A A .  6 ARG HH12 1 1 
        3  509 1 1  6 ARG HH21 H  -4.803  8.540  6.140 1.00 . A A .  6 ARG HH21 1 1 
        3  510 1 1  6 ARG HH22 H  -5.747  9.784  6.889 1.00 . A A .  6 ARG HH22 1 1 
        3  511 1 1  6 ARG N    N  -0.888  5.594  4.763 1.00 . A A .  6 ARG N    1 1 
        3  512 1 1  6 ARG NE   N  -3.874  9.959  4.342 1.00 . A A .  6 ARG NE   1 1 
        3  513 1 1  6 ARG NH1  N  -5.108 11.582  5.319 1.00 . A A .  6 ARG NH1  1 1 
        3  514 1 1  6 ARG NH2  N  -5.115  9.490  6.172 1.00 . A A .  6 ARG NH2  1 1 
        3  515 1 1  6 ARG O    O   1.171  7.885  2.956 1.00 . A A .  6 ARG O    1 1 
        3  516 1 1  7 GLY C    C   3.738  5.954  4.712 1.00 . A A .  7 GLY C    1 1 
        3  517 1 1  7 GLY CA   C   2.916  7.227  4.920 1.00 . A A .  7 GLY CA   1 1 
        3  518 1 1  7 GLY H    H   1.082  6.341  5.612 1.00 . A A .  7 GLY H    1 1 
        3  519 1 1  7 GLY HA2  H   3.143  7.942  4.136 1.00 . A A .  7 GLY HA2  1 1 
        3  520 1 1  7 GLY HA3  H   3.159  7.655  5.881 1.00 . A A .  7 GLY HA3  1 1 
        3  521 1 1  7 GLY N    N   1.469  6.870  4.884 1.00 . A A .  7 GLY N    1 1 
        3  522 1 1  7 GLY O    O   4.730  5.730  5.376 1.00 . A A .  7 GLY O    1 1 
        3  523 1 1  8 ASP C    C   4.022  2.954  4.785 1.00 . A A .  8 ASP C    1 1 
        3  524 1 1  8 ASP CA   C   4.074  3.841  3.540 1.00 . A A .  8 ASP CA   1 1 
        3  525 1 1  8 ASP CB   C   5.515  4.265  3.227 1.00 . A A .  8 ASP CB   1 1 
        3  526 1 1  8 ASP CG   C   6.105  3.331  2.168 1.00 . A A .  8 ASP CG   1 1 
        3  527 1 1  8 ASP H    H   2.509  5.308  3.277 1.00 . A A .  8 ASP H    1 1 
        3  528 1 1  8 ASP HA   H   3.652  3.321  2.693 1.00 . A A .  8 ASP HA   1 1 
        3  529 1 1  8 ASP HB2  H   5.520  5.280  2.854 1.00 . A A .  8 ASP HB2  1 1 
        3  530 1 1  8 ASP HB3  H   6.111  4.209  4.125 1.00 . A A .  8 ASP HB3  1 1 
        3  531 1 1  8 ASP N    N   3.324  5.110  3.795 1.00 . A A .  8 ASP N    1 1 
        3  532 1 1  8 ASP O    O   3.080  3.012  5.551 1.00 . A A .  8 ASP O    1 1 
        3  533 1 1  8 ASP OD1  O   5.786  3.510  1.005 1.00 . A A .  8 ASP OD1  1 1 
        3  534 1 1  8 ASP OD2  O   6.867  2.452  2.539 1.00 . A A .  8 ASP OD2  1 1 
        3  535 1 1  9 TRP C    C   5.480  2.002  7.447 1.00 . A A .  9 TRP C    1 1 
        3  536 1 1  9 TRP CA   C   4.996  1.249  6.203 1.00 . A A .  9 TRP CA   1 1 
        3  537 1 1  9 TRP CB   C   5.947  0.108  5.859 1.00 . A A .  9 TRP CB   1 1 
        3  538 1 1  9 TRP CD1  C   5.395 -1.758  7.478 1.00 . A A .  9 TRP CD1  1 1 
        3  539 1 1  9 TRP CD2  C   4.388 -2.029  5.484 1.00 . A A .  9 TRP CD2  1 1 
        3  540 1 1  9 TRP CE2  C   4.014 -3.135  6.284 1.00 . A A .  9 TRP CE2  1 1 
        3  541 1 1  9 TRP CE3  C   3.875 -1.958  4.175 1.00 . A A .  9 TRP CE3  1 1 
        3  542 1 1  9 TRP CG   C   5.288 -1.178  6.260 1.00 . A A .  9 TRP CG   1 1 
        3  543 1 1  9 TRP CH2  C   2.663 -4.046  4.505 1.00 . A A .  9 TRP CH2  1 1 
        3  544 1 1  9 TRP CZ2  C   3.163 -4.133  5.806 1.00 . A A .  9 TRP CZ2  1 1 
        3  545 1 1  9 TRP CZ3  C   3.016 -2.958  3.692 1.00 . A A .  9 TRP CZ3  1 1 
        3  546 1 1  9 TRP H    H   5.769  2.098  4.374 1.00 . A A .  9 TRP H    1 1 
        3  547 1 1  9 TRP HA   H   4.009  0.849  6.367 1.00 . A A .  9 TRP HA   1 1 
        3  548 1 1  9 TRP HB2  H   6.146  0.108  4.798 1.00 . A A .  9 TRP HB2  1 1 
        3  549 1 1  9 TRP HB3  H   6.875  0.232  6.392 1.00 . A A .  9 TRP HB3  1 1 
        3  550 1 1  9 TRP HD1  H   5.972 -1.378  8.302 1.00 . A A .  9 TRP HD1  1 1 
        3  551 1 1  9 TRP HE1  H   4.580 -3.538  8.247 1.00 . A A .  9 TRP HE1  1 1 
        3  552 1 1  9 TRP HE3  H   4.130 -1.123  3.545 1.00 . A A .  9 TRP HE3  1 1 
        3  553 1 1  9 TRP HH2  H   1.999 -4.811  4.129 1.00 . A A .  9 TRP HH2  1 1 
        3  554 1 1  9 TRP HZ2  H   2.894 -4.967  6.437 1.00 . A A .  9 TRP HZ2  1 1 
        3  555 1 1  9 TRP HZ3  H   2.628 -2.890  2.688 1.00 . A A .  9 TRP HZ3  1 1 
        3  556 1 1  9 TRP N    N   5.016  2.135  5.001 1.00 . A A .  9 TRP N    1 1 
        3  557 1 1  9 TRP NE1  N   4.656 -2.924  7.486 1.00 . A A .  9 TRP NE1  1 1 
        3  558 1 1  9 TRP O    O   5.403  1.503  8.552 1.00 . A A .  9 TRP O    1 1 
        3  559 1 1 10 ARG C    C   5.298  4.831  9.056 1.00 . A A . 10 ARG C    1 1 
        3  560 1 1 10 ARG CA   C   6.436  4.003  8.450 1.00 . A A . 10 ARG CA   1 1 
        3  561 1 1 10 ARG CB   C   7.532  4.907  7.890 1.00 . A A . 10 ARG CB   1 1 
        3  562 1 1 10 ARG CD   C   9.837  4.921  6.918 1.00 . A A . 10 ARG CD   1 1 
        3  563 1 1 10 ARG CG   C   8.680  4.036  7.380 1.00 . A A . 10 ARG CG   1 1 
        3  564 1 1 10 ARG CZ   C  10.494  4.652  4.604 1.00 . A A . 10 ARG CZ   1 1 
        3  565 1 1 10 ARG H    H   5.995  3.591  6.380 1.00 . A A . 10 ARG H    1 1 
        3  566 1 1 10 ARG HA   H   6.849  3.350  9.200 1.00 . A A . 10 ARG HA   1 1 
        3  567 1 1 10 ARG HB2  H   7.136  5.497  7.077 1.00 . A A . 10 ARG HB2  1 1 
        3  568 1 1 10 ARG HB3  H   7.897  5.561  8.668 1.00 . A A . 10 ARG HB3  1 1 
        3  569 1 1 10 ARG HD2  H   9.466  5.872  6.561 1.00 . A A . 10 ARG HD2  1 1 
        3  570 1 1 10 ARG HD3  H  10.544  5.068  7.721 1.00 . A A . 10 ARG HD3  1 1 
        3  571 1 1 10 ARG HE   H  10.877  3.283  5.989 1.00 . A A . 10 ARG HE   1 1 
        3  572 1 1 10 ARG HG2  H   9.019  3.388  8.176 1.00 . A A . 10 ARG HG2  1 1 
        3  573 1 1 10 ARG HG3  H   8.334  3.438  6.551 1.00 . A A . 10 ARG HG3  1 1 
        3  574 1 1 10 ARG HH11 H   8.583  4.194  4.220 1.00 . A A . 10 ARG HH11 1 1 
        3  575 1 1 10 ARG HH12 H   9.435  4.985  2.937 1.00 . A A . 10 ARG HH12 1 1 
        3  576 1 1 10 ARG HH21 H  12.409  5.222  4.706 1.00 . A A . 10 ARG HH21 1 1 
        3  577 1 1 10 ARG HH22 H  11.603  5.568  3.212 1.00 . A A . 10 ARG HH22 1 1 
        3  578 1 1 10 ARG N    N   5.959  3.205  7.278 1.00 . A A . 10 ARG N    1 1 
        3  579 1 1 10 ARG NE   N  10.475  4.159  5.811 1.00 . A A . 10 ARG NE   1 1 
        3  580 1 1 10 ARG NH1  N   9.420  4.607  3.863 1.00 . A A . 10 ARG NH1  1 1 
        3  581 1 1 10 ARG NH2  N  11.587  5.189  4.137 1.00 . A A . 10 ARG NH2  1 1 
        3  582 1 1 10 ARG O    O   5.462  6.002  9.341 1.00 . A A . 10 ARG O    1 1 
        3  583 1 1 11 GLN C    C   2.782  4.596 11.296 1.00 . A A . 11 GLN C    1 1 
        3  584 1 1 11 GLN CA   C   3.016  5.011  9.848 1.00 . A A . 11 GLN CA   1 1 
        3  585 1 1 11 GLN CB   C   1.800  4.663  8.987 1.00 . A A . 11 GLN CB   1 1 
        3  586 1 1 11 GLN CD   C   0.820  6.946  8.700 1.00 . A A . 11 GLN CD   1 1 
        3  587 1 1 11 GLN CG   C   0.632  5.579  9.362 1.00 . A A . 11 GLN CG   1 1 
        3  588 1 1 11 GLN H    H   4.044  3.296  9.023 1.00 . A A . 11 GLN H    1 1 
        3  589 1 1 11 GLN HA   H   3.213  6.062  9.795 1.00 . A A . 11 GLN HA   1 1 
        3  590 1 1 11 GLN HB2  H   2.047  4.800  7.943 1.00 . A A . 11 GLN HB2  1 1 
        3  591 1 1 11 GLN HB3  H   1.519  3.636  9.160 1.00 . A A . 11 GLN HB3  1 1 
        3  592 1 1 11 GLN HE21 H   0.491  7.961 10.374 1.00 . A A . 11 GLN HE21 1 1 
        3  593 1 1 11 GLN HE22 H   0.819  8.909  9.004 1.00 . A A . 11 GLN HE22 1 1 
        3  594 1 1 11 GLN HG2  H  -0.294  5.139  9.022 1.00 . A A . 11 GLN HG2  1 1 
        3  595 1 1 11 GLN HG3  H   0.601  5.703 10.434 1.00 . A A . 11 GLN HG3  1 1 
        3  596 1 1 11 GLN N    N   4.154  4.240  9.256 1.00 . A A . 11 GLN N    1 1 
        3  597 1 1 11 GLN NE2  N   0.700  8.028  9.420 1.00 . A A . 11 GLN NE2  1 1 
        3  598 1 1 11 GLN O    O   2.439  5.398 12.141 1.00 . A A . 11 GLN O    1 1 
        3  599 1 1 11 GLN OE1  O   1.078  7.030  7.516 1.00 . A A . 11 GLN OE1  1 1 
        3  600 1 1 12 CYS C    C   4.104  2.376 13.561 1.00 . A A . 12 CYS C    1 1 
        3  601 1 1 12 CYS CA   C   2.773  2.850 12.977 1.00 . A A . 12 CYS CA   1 1 
        3  602 1 1 12 CYS CB   C   1.787  1.689 12.850 1.00 . A A . 12 CYS CB   1 1 
        3  603 1 1 12 CYS H    H   3.253  2.731 10.879 1.00 . A A . 12 CYS H    1 1 
        3  604 1 1 12 CYS HA   H   2.347  3.626 13.596 1.00 . A A . 12 CYS HA   1 1 
        3  605 1 1 12 CYS HB2  H   2.013  1.120 11.962 1.00 . A A . 12 CYS HB2  1 1 
        3  606 1 1 12 CYS HB3  H   1.867  1.051 13.718 1.00 . A A . 12 CYS HB3  1 1 
        3  607 1 1 12 CYS N    N   2.972  3.345 11.583 1.00 . A A . 12 CYS N    1 1 
        3  608 1 1 12 CYS O    O   4.426  2.665 14.697 1.00 . A A . 12 CYS O    1 1 
        3  609 1 1 12 CYS SG   S   0.104  2.347 12.736 1.00 . A A . 12 CYS SG   1 1 
        3  610 1 1 13 NH2 HN1  H   4.640  1.416 11.908 1.00 . A A . 13 NH2 HN1  1 1 
        3  611 1 1 13 NH2 HN2  H   5.757  1.341 13.185 1.00 . A A . 13 NH2 HN2  1 1 
        3  612 1 1 13 NH2 N    N   4.900  1.650 12.824 1.00 . A A . 13 NH2 N    1 1 
        4  613 1 1  1 ACE C    C  -4.388 -6.467  8.466 1.00 . A A .  1 ACE C    1 1 
        4  614 1 1  1 ACE CH3  C  -5.472 -7.198  9.263 1.00 . A A .  1 ACE CH3  1 1 
        4  615 1 1  1 ACE H1   H  -5.485 -6.827 10.277 1.00 . A A .  1 ACE H1   1 1 
        4  616 1 1  1 ACE H2   H  -5.259 -8.258  9.271 1.00 . A A .  1 ACE H2   1 1 
        4  617 1 1  1 ACE H3   H  -6.434 -7.027  8.803 1.00 . A A .  1 ACE H3   1 1 
        4  618 1 1  1 ACE O    O  -4.443 -6.386  7.254 1.00 . A A .  1 ACE O    1 1 
        4  619 1 1  2 CYS C    C  -2.882 -4.120  7.515 1.00 . A A .  2 CYS C    1 1 
        4  620 1 1  2 CYS CA   C  -2.304 -5.207  8.431 1.00 . A A .  2 CYS CA   1 1 
        4  621 1 1  2 CYS CB   C  -1.583 -6.277  7.610 1.00 . A A .  2 CYS CB   1 1 
        4  622 1 1  2 CYS H    H  -3.380 -6.016 10.116 1.00 . A A .  2 CYS H    1 1 
        4  623 1 1  2 CYS HA   H  -1.622 -4.772  9.145 1.00 . A A .  2 CYS HA   1 1 
        4  624 1 1  2 CYS HB2  H  -1.482 -7.177  8.200 1.00 . A A .  2 CYS HB2  1 1 
        4  625 1 1  2 CYS HB3  H  -2.154 -6.492  6.719 1.00 . A A .  2 CYS HB3  1 1 
        4  626 1 1  2 CYS N    N  -3.402 -5.935  9.140 1.00 . A A .  2 CYS N    1 1 
        4  627 1 1  2 CYS O    O  -3.233 -4.376  6.378 1.00 . A A .  2 CYS O    1 1 
        4  628 1 1  2 CYS SG   S   0.060 -5.675  7.143 1.00 . A A .  2 CYS SG   1 1 
        4  629 1 1  3 ARG C    C  -2.406 -0.925  6.618 1.00 . A A .  3 ARG C    1 1 
        4  630 1 1  3 ARG CA   C  -3.537 -1.803  7.165 1.00 . A A .  3 ARG CA   1 1 
        4  631 1 1  3 ARG CB   C  -4.418 -0.994  8.114 1.00 . A A .  3 ARG CB   1 1 
        4  632 1 1  3 ARG CD   C  -6.774 -0.610  8.829 1.00 . A A .  3 ARG CD   1 1 
        4  633 1 1  3 ARG CG   C  -5.820 -1.600  8.161 1.00 . A A .  3 ARG CG   1 1 
        4  634 1 1  3 ARG CZ   C  -9.095 -1.276  8.983 1.00 . A A .  3 ARG CZ   1 1 
        4  635 1 1  3 ARG H    H  -2.696 -2.731  8.922 1.00 . A A .  3 ARG H    1 1 
        4  636 1 1  3 ARG HA   H  -4.130 -2.202  6.360 1.00 . A A .  3 ARG HA   1 1 
        4  637 1 1  3 ARG HB2  H  -3.986 -1.009  9.105 1.00 . A A .  3 ARG HB2  1 1 
        4  638 1 1  3 ARG HB3  H  -4.481  0.024  7.764 1.00 . A A .  3 ARG HB3  1 1 
        4  639 1 1  3 ARG HD2  H  -6.799 -0.776  9.898 1.00 . A A .  3 ARG HD2  1 1 
        4  640 1 1  3 ARG HD3  H  -6.478  0.403  8.610 1.00 . A A .  3 ARG HD3  1 1 
        4  641 1 1  3 ARG HE   H  -8.235 -0.795  7.259 1.00 . A A .  3 ARG HE   1 1 
        4  642 1 1  3 ARG HG2  H  -6.156 -1.807  7.156 1.00 . A A .  3 ARG HG2  1 1 
        4  643 1 1  3 ARG HG3  H  -5.798 -2.517  8.731 1.00 . A A .  3 ARG HG3  1 1 
        4  644 1 1  3 ARG HH11 H  -9.125  0.413 10.056 1.00 . A A .  3 ARG HH11 1 1 
        4  645 1 1  3 ARG HH12 H -10.301 -0.777 10.501 1.00 . A A .  3 ARG HH12 1 1 
        4  646 1 1  3 ARG HH21 H  -9.293 -3.056  8.087 1.00 . A A .  3 ARG HH21 1 1 
        4  647 1 1  3 ARG HH22 H -10.396 -2.743  9.386 1.00 . A A .  3 ARG HH22 1 1 
        4  648 1 1  3 ARG N    N  -2.985 -2.910  8.003 1.00 . A A .  3 ARG N    1 1 
        4  649 1 1  3 ARG NE   N  -8.104 -0.894  8.226 1.00 . A A .  3 ARG NE   1 1 
        4  650 1 1  3 ARG NH1  N  -9.542 -0.485  9.919 1.00 . A A .  3 ARG NH1  1 1 
        4  651 1 1  3 ARG NH2  N  -9.637 -2.449  8.805 1.00 . A A .  3 ARG NH2  1 1 
        4  652 1 1  3 ARG O    O  -1.553 -0.471  7.354 1.00 . A A .  3 ARG O    1 1 
        4  653 1 1  4 TRP C    C  -1.679  1.666  4.841 1.00 . A A .  4 TRP C    1 1 
        4  654 1 1  4 TRP CA   C  -1.321  0.177  4.734 1.00 . A A .  4 TRP CA   1 1 
        4  655 1 1  4 TRP CB   C  -1.269 -0.233  3.259 1.00 . A A .  4 TRP CB   1 1 
        4  656 1 1  4 TRP CD1  C   0.033 -2.303  3.907 1.00 . A A .  4 TRP CD1  1 1 
        4  657 1 1  4 TRP CD2  C  -1.385 -2.671  2.199 1.00 . A A .  4 TRP CD2  1 1 
        4  658 1 1  4 TRP CE2  C  -0.731 -3.899  2.457 1.00 . A A .  4 TRP CE2  1 1 
        4  659 1 1  4 TRP CE3  C  -2.335 -2.630  1.161 1.00 . A A .  4 TRP CE3  1 1 
        4  660 1 1  4 TRP CG   C  -0.884 -1.672  3.137 1.00 . A A .  4 TRP CG   1 1 
        4  661 1 1  4 TRP CH2  C  -1.954 -4.988  0.686 1.00 . A A .  4 TRP CH2  1 1 
        4  662 1 1  4 TRP CZ2  C  -1.008 -5.046  1.712 1.00 . A A .  4 TRP CZ2  1 1 
        4  663 1 1  4 TRP CZ3  C  -2.615 -3.783  0.410 1.00 . A A .  4 TRP CZ3  1 1 
        4  664 1 1  4 TRP H    H  -3.105 -1.047  4.762 1.00 . A A .  4 TRP H    1 1 
        4  665 1 1  4 TRP HA   H  -0.366 -0.027  5.204 1.00 . A A .  4 TRP HA   1 1 
        4  666 1 1  4 TRP HB2  H  -2.242 -0.086  2.812 1.00 . A A .  4 TRP HB2  1 1 
        4  667 1 1  4 TRP HB3  H  -0.543  0.377  2.742 1.00 . A A .  4 TRP HB3  1 1 
        4  668 1 1  4 TRP HD1  H   0.600 -1.849  4.707 1.00 . A A .  4 TRP HD1  1 1 
        4  669 1 1  4 TRP HE1  H   0.712 -4.295  3.907 1.00 . A A .  4 TRP HE1  1 1 
        4  670 1 1  4 TRP HE3  H  -2.852 -1.706  0.940 1.00 . A A .  4 TRP HE3  1 1 
        4  671 1 1  4 TRP HH2  H  -2.175 -5.870  0.103 1.00 . A A .  4 TRP HH2  1 1 
        4  672 1 1  4 TRP HZ2  H  -0.497 -5.972  1.929 1.00 . A A .  4 TRP HZ2  1 1 
        4  673 1 1  4 TRP HZ3  H  -3.346 -3.741 -0.385 1.00 . A A .  4 TRP HZ3  1 1 
        4  674 1 1  4 TRP N    N  -2.400 -0.675  5.335 1.00 . A A .  4 TRP N    1 1 
        4  675 1 1  4 TRP NE1  N   0.122 -3.622  3.507 1.00 . A A .  4 TRP NE1  1 1 
        4  676 1 1  4 TRP O    O  -2.626  2.128  4.239 1.00 . A A .  4 TRP O    1 1 
        4  677 1 1  5 LEU C    C  -0.601  4.652  4.544 1.00 . A A .  5 LEU C    1 1 
        4  678 1 1  5 LEU CA   C  -1.217  3.882  5.719 1.00 . A A .  5 LEU CA   1 1 
        4  679 1 1  5 LEU CB   C  -0.583  4.291  7.046 1.00 . A A .  5 LEU CB   1 1 
        4  680 1 1  5 LEU CD1  C  -0.541  3.611  9.453 1.00 . A A .  5 LEU CD1  1 1 
        4  681 1 1  5 LEU CD2  C  -2.629  4.551  8.451 1.00 . A A .  5 LEU CD2  1 1 
        4  682 1 1  5 LEU CG   C  -1.397  3.683  8.188 1.00 . A A .  5 LEU CG   1 1 
        4  683 1 1  5 LEU H    H  -0.156  2.035  6.065 1.00 . A A .  5 LEU H    1 1 
        4  684 1 1  5 LEU HA   H  -2.283  4.045  5.758 1.00 . A A .  5 LEU HA   1 1 
        4  685 1 1  5 LEU HB2  H   0.434  3.925  7.088 1.00 . A A .  5 LEU HB2  1 1 
        4  686 1 1  5 LEU HB3  H  -0.585  5.366  7.134 1.00 . A A .  5 LEU HB3  1 1 
        4  687 1 1  5 LEU HD11 H   0.132  4.454  9.482 1.00 . A A .  5 LEU HD11 1 1 
        4  688 1 1  5 LEU HD12 H   0.029  2.693  9.448 1.00 . A A .  5 LEU HD12 1 1 
        4  689 1 1  5 LEU HD13 H  -1.182  3.631 10.321 1.00 . A A .  5 LEU HD13 1 1 
        4  690 1 1  5 LEU HD21 H  -3.265  4.061  9.172 1.00 . A A .  5 LEU HD21 1 1 
        4  691 1 1  5 LEU HD22 H  -3.173  4.691  7.528 1.00 . A A .  5 LEU HD22 1 1 
        4  692 1 1  5 LEU HD23 H  -2.318  5.511  8.836 1.00 . A A .  5 LEU HD23 1 1 
        4  693 1 1  5 LEU HG   H  -1.710  2.687  7.911 1.00 . A A .  5 LEU HG   1 1 
        4  694 1 1  5 LEU N    N  -0.922  2.423  5.592 1.00 . A A .  5 LEU N    1 1 
        4  695 1 1  5 LEU O    O   0.244  4.143  3.829 1.00 . A A .  5 LEU O    1 1 
        4  696 1 1  6 ARG C    C   1.003  7.036  3.511 1.00 . A A .  6 ARG C    1 1 
        4  697 1 1  6 ARG CA   C  -0.449  6.672  3.206 1.00 . A A .  6 ARG CA   1 1 
        4  698 1 1  6 ARG CB   C  -1.307  7.940  3.139 1.00 . A A .  6 ARG CB   1 1 
        4  699 1 1  6 ARG CD   C  -3.381  8.966  2.202 1.00 . A A .  6 ARG CD   1 1 
        4  700 1 1  6 ARG CG   C  -2.610  7.654  2.390 1.00 . A A .  6 ARG CG   1 1 
        4  701 1 1  6 ARG CZ   C  -3.848  9.610 -0.085 1.00 . A A .  6 ARG CZ   1 1 
        4  702 1 1  6 ARG H    H  -1.688  6.273  4.928 1.00 . A A .  6 ARG H    1 1 
        4  703 1 1  6 ARG HA   H  -0.521  6.122  2.281 1.00 . A A .  6 ARG HA   1 1 
        4  704 1 1  6 ARG HB2  H  -1.535  8.271  4.141 1.00 . A A .  6 ARG HB2  1 1 
        4  705 1 1  6 ARG HB3  H  -0.761  8.714  2.621 1.00 . A A .  6 ARG HB3  1 1 
        4  706 1 1  6 ARG HD2  H  -4.445  8.780  2.224 1.00 . A A .  6 ARG HD2  1 1 
        4  707 1 1  6 ARG HD3  H  -3.104  9.674  2.969 1.00 . A A .  6 ARG HD3  1 1 
        4  708 1 1  6 ARG HE   H  -2.026  9.703  0.699 1.00 . A A .  6 ARG HE   1 1 
        4  709 1 1  6 ARG HG2  H  -2.386  7.225  1.425 1.00 . A A .  6 ARG HG2  1 1 
        4  710 1 1  6 ARG HG3  H  -3.212  6.964  2.962 1.00 . A A .  6 ARG HG3  1 1 
        4  711 1 1  6 ARG HH11 H  -5.118 10.673  1.042 1.00 . A A .  6 ARG HH11 1 1 
        4  712 1 1  6 ARG HH12 H  -5.628 10.377 -0.588 1.00 . A A .  6 ARG HH12 1 1 
        4  713 1 1  6 ARG HH21 H  -2.784  8.584 -1.434 1.00 . A A .  6 ARG HH21 1 1 
        4  714 1 1  6 ARG HH22 H  -4.306  9.195 -1.988 1.00 . A A .  6 ARG HH22 1 1 
        4  715 1 1  6 ARG N    N  -1.011  5.878  4.339 1.00 . A A .  6 ARG N    1 1 
        4  716 1 1  6 ARG NE   N  -2.965  9.471  0.865 1.00 . A A .  6 ARG NE   1 1 
        4  717 1 1  6 ARG NH1  N  -4.951 10.271  0.140 1.00 . A A .  6 ARG NH1  1 1 
        4  718 1 1  6 ARG NH2  N  -3.629  9.089 -1.260 1.00 . A A .  6 ARG NH2  1 1 
        4  719 1 1  6 ARG O    O   1.801  7.254  2.620 1.00 . A A .  6 ARG O    1 1 
        4  720 1 1  7 GLY C    C   3.509  6.121  5.454 1.00 . A A .  7 GLY C    1 1 
        4  721 1 1  7 GLY CA   C   2.755  7.417  5.148 1.00 . A A .  7 GLY CA   1 1 
        4  722 1 1  7 GLY H    H   0.691  6.891  5.464 1.00 . A A .  7 GLY H    1 1 
        4  723 1 1  7 GLY HA2  H   3.243  7.945  4.338 1.00 . A A .  7 GLY HA2  1 1 
        4  724 1 1  7 GLY HA3  H   2.748  8.041  6.031 1.00 . A A .  7 GLY HA3  1 1 
        4  725 1 1  7 GLY N    N   1.353  7.084  4.766 1.00 . A A .  7 GLY N    1 1 
        4  726 1 1  7 GLY O    O   4.386  6.089  6.293 1.00 . A A .  7 GLY O    1 1 
        4  727 1 1  8 ASP C    C   4.007  2.946  3.743 1.00 . A A .  8 ASP C    1 1 
        4  728 1 1  8 ASP CA   C   3.864  3.747  5.039 1.00 . A A .  8 ASP CA   1 1 
        4  729 1 1  8 ASP CB   C   2.964  2.995  6.015 1.00 . A A .  8 ASP CB   1 1 
        4  730 1 1  8 ASP CG   C   3.715  1.779  6.557 1.00 . A A .  8 ASP CG   1 1 
        4  731 1 1  8 ASP H    H   2.446  5.095  4.115 1.00 . A A .  8 ASP H    1 1 
        4  732 1 1  8 ASP HA   H   4.834  3.914  5.488 1.00 . A A .  8 ASP HA   1 1 
        4  733 1 1  8 ASP HB2  H   2.691  3.647  6.831 1.00 . A A .  8 ASP HB2  1 1 
        4  734 1 1  8 ASP HB3  H   2.074  2.667  5.500 1.00 . A A .  8 ASP HB3  1 1 
        4  735 1 1  8 ASP N    N   3.167  5.047  4.782 1.00 . A A .  8 ASP N    1 1 
        4  736 1 1  8 ASP O    O   3.101  2.884  2.936 1.00 . A A .  8 ASP O    1 1 
        4  737 1 1  8 ASP OD1  O   3.923  0.848  5.795 1.00 . A A .  8 ASP OD1  1 1 
        4  738 1 1  8 ASP OD2  O   4.070  1.798  7.723 1.00 . A A .  8 ASP OD2  1 1 
        4  739 1 1  9 TRP C    C   4.955  0.065  2.543 1.00 . A A .  9 TRP C    1 1 
        4  740 1 1  9 TRP CA   C   5.356  1.533  2.305 1.00 . A A .  9 TRP CA   1 1 
        4  741 1 1  9 TRP CB   C   6.838  1.692  1.991 1.00 . A A .  9 TRP CB   1 1 
        4  742 1 1  9 TRP CD1  C   7.253  2.866 -0.224 1.00 . A A .  9 TRP CD1  1 1 
        4  743 1 1  9 TRP CD2  C   6.796  4.284  1.458 1.00 . A A .  9 TRP CD2  1 1 
        4  744 1 1  9 TRP CE2  C   7.009  5.079  0.312 1.00 . A A .  9 TRP CE2  1 1 
        4  745 1 1  9 TRP CE3  C   6.482  4.925  2.661 1.00 . A A .  9 TRP CE3  1 1 
        4  746 1 1  9 TRP CG   C   6.977  2.887  1.101 1.00 . A A .  9 TRP CG   1 1 
        4  747 1 1  9 TRP CH2  C   6.597  7.096  1.570 1.00 . A A .  9 TRP CH2  1 1 
        4  748 1 1  9 TRP CZ2  C   6.912  6.470  0.358 1.00 . A A .  9 TRP CZ2  1 1 
        4  749 1 1  9 TRP CZ3  C   6.380  6.323  2.719 1.00 . A A .  9 TRP CZ3  1 1 
        4  750 1 1  9 TRP H    H   5.858  2.402  4.208 1.00 . A A .  9 TRP H    1 1 
        4  751 1 1  9 TRP HA   H   4.786  1.951  1.493 1.00 . A A .  9 TRP HA   1 1 
        4  752 1 1  9 TRP HB2  H   7.390  1.849  2.909 1.00 . A A .  9 TRP HB2  1 1 
        4  753 1 1  9 TRP HB3  H   7.207  0.811  1.494 1.00 . A A .  9 TRP HB3  1 1 
        4  754 1 1  9 TRP HD1  H   7.428  1.985 -0.820 1.00 . A A .  9 TRP HD1  1 1 
        4  755 1 1  9 TRP HE1  H   7.481  4.432 -1.614 1.00 . A A .  9 TRP HE1  1 1 
        4  756 1 1  9 TRP HE3  H   6.302  4.333  3.544 1.00 . A A .  9 TRP HE3  1 1 
        4  757 1 1  9 TRP HH2  H   6.516  8.171  1.618 1.00 . A A .  9 TRP HH2  1 1 
        4  758 1 1  9 TRP HZ2  H   7.080  7.059 -0.533 1.00 . A A .  9 TRP HZ2  1 1 
        4  759 1 1  9 TRP HZ3  H   6.136  6.804  3.652 1.00 . A A .  9 TRP HZ3  1 1 
        4  760 1 1  9 TRP N    N   5.143  2.336  3.541 1.00 . A A .  9 TRP N    1 1 
        4  761 1 1  9 TRP NE1  N   7.287  4.169 -0.691 1.00 . A A .  9 TRP NE1  1 1 
        4  762 1 1  9 TRP O    O   3.786 -0.262  2.597 1.00 . A A .  9 TRP O    1 1 
        4  763 1 1 10 ARG C    C   5.739 -2.654  4.382 1.00 . A A . 10 ARG C    1 1 
        4  764 1 1 10 ARG CA   C   5.576 -2.264  2.904 1.00 . A A . 10 ARG CA   1 1 
        4  765 1 1 10 ARG CB   C   6.567 -3.036  2.032 1.00 . A A . 10 ARG CB   1 1 
        4  766 1 1 10 ARG CD   C   6.396 -4.811  0.278 1.00 . A A . 10 ARG CD   1 1 
        4  767 1 1 10 ARG CG   C   5.986 -4.410  1.697 1.00 . A A . 10 ARG CG   1 1 
        4  768 1 1 10 ARG CZ   C   6.415 -7.024 -0.708 1.00 . A A . 10 ARG CZ   1 1 
        4  769 1 1 10 ARG H    H   6.840 -0.539  2.622 1.00 . A A . 10 ARG H    1 1 
        4  770 1 1 10 ARG HA   H   4.570 -2.469  2.581 1.00 . A A . 10 ARG HA   1 1 
        4  771 1 1 10 ARG HB2  H   6.746 -2.487  1.120 1.00 . A A . 10 ARG HB2  1 1 
        4  772 1 1 10 ARG HB3  H   7.496 -3.162  2.568 1.00 . A A . 10 ARG HB3  1 1 
        4  773 1 1 10 ARG HD2  H   5.984 -4.117 -0.442 1.00 . A A . 10 ARG HD2  1 1 
        4  774 1 1 10 ARG HD3  H   7.470 -4.851  0.193 1.00 . A A . 10 ARG HD3  1 1 
        4  775 1 1 10 ARG HE   H   4.992 -6.425  0.541 1.00 . A A . 10 ARG HE   1 1 
        4  776 1 1 10 ARG HG2  H   6.359 -5.140  2.401 1.00 . A A . 10 ARG HG2  1 1 
        4  777 1 1 10 ARG HG3  H   4.908 -4.370  1.760 1.00 . A A . 10 ARG HG3  1 1 
        4  778 1 1 10 ARG HH11 H   8.164 -6.930  0.262 1.00 . A A . 10 ARG HH11 1 1 
        4  779 1 1 10 ARG HH12 H   8.121 -7.993 -1.104 1.00 . A A . 10 ARG HH12 1 1 
        4  780 1 1 10 ARG HH21 H   4.807 -7.319 -1.863 1.00 . A A . 10 ARG HH21 1 1 
        4  781 1 1 10 ARG HH22 H   6.221 -8.215 -2.306 1.00 . A A . 10 ARG HH22 1 1 
        4  782 1 1 10 ARG N    N   5.908 -0.821  2.673 1.00 . A A . 10 ARG N    1 1 
        4  783 1 1 10 ARG NE   N   5.819 -6.171  0.080 1.00 . A A . 10 ARG NE   1 1 
        4  784 1 1 10 ARG NH1  N   7.664 -7.340 -0.500 1.00 . A A . 10 ARG NH1  1 1 
        4  785 1 1 10 ARG NH2  N   5.763 -7.561 -1.702 1.00 . A A . 10 ARG NH2  1 1 
        4  786 1 1 10 ARG O    O   6.347 -3.657  4.699 1.00 . A A . 10 ARG O    1 1 
        4  787 1 1 11 GLN C    C   4.071 -2.852  7.299 1.00 . A A . 11 GLN C    1 1 
        4  788 1 1 11 GLN CA   C   5.354 -2.210  6.744 1.00 . A A . 11 GLN CA   1 1 
        4  789 1 1 11 GLN CB   C   5.616 -0.870  7.429 1.00 . A A . 11 GLN CB   1 1 
        4  790 1 1 11 GLN CD   C   6.819  0.203  9.333 1.00 . A A . 11 GLN CD   1 1 
        4  791 1 1 11 GLN CG   C   6.248 -1.112  8.800 1.00 . A A . 11 GLN CG   1 1 
        4  792 1 1 11 GLN H    H   4.726 -1.070  5.009 1.00 . A A . 11 GLN H    1 1 
        4  793 1 1 11 GLN HA   H   6.199 -2.865  6.899 1.00 . A A . 11 GLN HA   1 1 
        4  794 1 1 11 GLN HB2  H   6.288 -0.281  6.821 1.00 . A A . 11 GLN HB2  1 1 
        4  795 1 1 11 GLN HB3  H   4.684 -0.341  7.553 1.00 . A A . 11 GLN HB3  1 1 
        4  796 1 1 11 GLN HE21 H   8.557 -0.598  9.860 1.00 . A A . 11 GLN HE21 1 1 
        4  797 1 1 11 GLN HE22 H   8.399  1.063 10.171 1.00 . A A . 11 GLN HE22 1 1 
        4  798 1 1 11 GLN HG2  H   5.498 -1.483  9.483 1.00 . A A . 11 GLN HG2  1 1 
        4  799 1 1 11 GLN HG3  H   7.044 -1.837  8.710 1.00 . A A . 11 GLN HG3  1 1 
        4  800 1 1 11 GLN N    N   5.213 -1.874  5.286 1.00 . A A . 11 GLN N    1 1 
        4  801 1 1 11 GLN NE2  N   8.025  0.224  9.829 1.00 . A A . 11 GLN NE2  1 1 
        4  802 1 1 11 GLN O    O   3.003 -2.280  7.219 1.00 . A A . 11 GLN O    1 1 
        4  803 1 1 11 GLN OE1  O   6.159  1.223  9.296 1.00 . A A . 11 GLN OE1  1 1 
        4  804 1 1 12 CYS C    C   3.030 -4.691  9.993 1.00 . A A . 12 CYS C    1 1 
        4  805 1 1 12 CYS CA   C   2.953 -4.679  8.460 1.00 . A A . 12 CYS CA   1 1 
        4  806 1 1 12 CYS CB   C   2.961 -6.105  7.907 1.00 . A A . 12 CYS CB   1 1 
        4  807 1 1 12 CYS H    H   5.043 -4.461  7.952 1.00 . A A . 12 CYS H    1 1 
        4  808 1 1 12 CYS HA   H   2.059 -4.166  8.136 1.00 . A A . 12 CYS HA   1 1 
        4  809 1 1 12 CYS HB2  H   3.179 -6.078  6.849 1.00 . A A . 12 CYS HB2  1 1 
        4  810 1 1 12 CYS HB3  H   3.714 -6.686  8.416 1.00 . A A . 12 CYS HB3  1 1 
        4  811 1 1 12 CYS N    N   4.170 -4.023  7.881 1.00 . A A . 12 CYS N    1 1 
        4  812 1 1 12 CYS O    O   3.911 -5.299 10.567 1.00 . A A . 12 CYS O    1 1 
        4  813 1 1 12 CYS SG   S   1.336 -6.863  8.167 1.00 . A A . 12 CYS SG   1 1 
        4  814 1 1 13 NH2 HN1  H   1.418 -3.553 10.229 1.00 . A A . 13 NH2 HN1  1 1 
        4  815 1 1 13 NH2 HN2  H   2.171 -4.052 11.667 1.00 . A A . 13 NH2 HN2  1 1 
        4  816 1 1 13 NH2 N    N   2.131 -4.045 10.686 1.00 . A A . 13 NH2 N    1 1 
        5  817 1 1  1 ACE C    C  -4.340  3.945 12.825 1.00 . A A .  1 ACE C    1 1 
        5  818 1 1  1 ACE CH3  C  -3.478  3.502 14.009 1.00 . A A .  1 ACE CH3  1 1 
        5  819 1 1  1 ACE H1   H  -3.974  2.700 14.532 1.00 . A A .  1 ACE H1   1 1 
        5  820 1 1  1 ACE H2   H  -3.335  4.336 14.679 1.00 . A A .  1 ACE H2   1 1 
        5  821 1 1  1 ACE H3   H  -2.520  3.162 13.648 1.00 . A A .  1 ACE H3   1 1 
        5  822 1 1  1 ACE O    O  -5.525  3.691 12.782 1.00 . A A .  1 ACE O    1 1 
        5  823 1 1  2 CYS C    C  -5.283  3.892 10.055 1.00 . A A .  2 CYS C    1 1 
        5  824 1 1  2 CYS CA   C  -4.533  5.072 10.688 1.00 . A A .  2 CYS CA   1 1 
        5  825 1 1  2 CYS CB   C  -3.490  5.654  9.732 1.00 . A A .  2 CYS CB   1 1 
        5  826 1 1  2 CYS H    H  -2.795  4.805 11.925 1.00 . A A .  2 CYS H    1 1 
        5  827 1 1  2 CYS HA   H  -5.222  5.840 10.987 1.00 . A A .  2 CYS HA   1 1 
        5  828 1 1  2 CYS HB2  H  -2.569  5.087  9.810 1.00 . A A .  2 CYS HB2  1 1 
        5  829 1 1  2 CYS HB3  H  -3.856  5.609  8.720 1.00 . A A .  2 CYS HB3  1 1 
        5  830 1 1  2 CYS N    N  -3.752  4.608 11.867 1.00 . A A .  2 CYS N    1 1 
        5  831 1 1  2 CYS O    O  -4.960  2.745 10.290 1.00 . A A .  2 CYS O    1 1 
        5  832 1 1  2 CYS SG   S  -3.172  7.380 10.187 1.00 . A A .  2 CYS SG   1 1 
        5  833 1 1  3 ARG C    C  -6.383  2.633  7.324 1.00 . A A .  3 ARG C    1 1 
        5  834 1 1  3 ARG CA   C  -7.060  3.057  8.628 1.00 . A A .  3 ARG CA   1 1 
        5  835 1 1  3 ARG CB   C  -8.436  3.653  8.321 1.00 . A A .  3 ARG CB   1 1 
        5  836 1 1  3 ARG CD   C -10.431  4.718  9.379 1.00 . A A .  3 ARG CD   1 1 
        5  837 1 1  3 ARG CG   C  -9.282  3.729  9.593 1.00 . A A .  3 ARG CG   1 1 
        5  838 1 1  3 ARG CZ   C -12.264  4.992 10.942 1.00 . A A .  3 ARG CZ   1 1 
        5  839 1 1  3 ARG H    H  -6.537  5.099  9.091 1.00 . A A .  3 ARG H    1 1 
        5  840 1 1  3 ARG HA   H  -7.150  2.220  9.302 1.00 . A A .  3 ARG HA   1 1 
        5  841 1 1  3 ARG HB2  H  -8.309  4.646  7.913 1.00 . A A .  3 ARG HB2  1 1 
        5  842 1 1  3 ARG HB3  H  -8.937  3.031  7.595 1.00 . A A .  3 ARG HB3  1 1 
        5  843 1 1  3 ARG HD2  H -10.057  5.632  8.932 1.00 . A A .  3 ARG HD2  1 1 
        5  844 1 1  3 ARG HD3  H -11.194  4.280  8.754 1.00 . A A .  3 ARG HD3  1 1 
        5  845 1 1  3 ARG HE   H -10.360  5.155 11.483 1.00 . A A .  3 ARG HE   1 1 
        5  846 1 1  3 ARG HG2  H  -9.685  2.751  9.819 1.00 . A A .  3 ARG HG2  1 1 
        5  847 1 1  3 ARG HG3  H  -8.670  4.065 10.417 1.00 . A A .  3 ARG HG3  1 1 
        5  848 1 1  3 ARG HH11 H -12.363  3.034 11.346 1.00 . A A .  3 ARG HH11 1 1 
        5  849 1 1  3 ARG HH12 H -13.866  3.891 11.417 1.00 . A A .  3 ARG HH12 1 1 
        5  850 1 1  3 ARG HH21 H -12.466  6.954 10.589 1.00 . A A .  3 ARG HH21 1 1 
        5  851 1 1  3 ARG HH22 H -13.925  6.109 10.989 1.00 . A A .  3 ARG HH22 1 1 
        5  852 1 1  3 ARG N    N  -6.287  4.167  9.261 1.00 . A A .  3 ARG N    1 1 
        5  853 1 1  3 ARG NE   N -10.975  4.986 10.739 1.00 . A A .  3 ARG NE   1 1 
        5  854 1 1  3 ARG NH1  N -12.879  3.886 11.259 1.00 . A A .  3 ARG NH1  1 1 
        5  855 1 1  3 ARG NH2  N -12.937  6.105 10.830 1.00 . A A .  3 ARG NH2  1 1 
        5  856 1 1  3 ARG O    O  -6.830  1.729  6.646 1.00 . A A .  3 ARG O    1 1 
        5  857 1 1  4 TRP C    C  -3.135  3.383  5.791 1.00 . A A .  4 TRP C    1 1 
        5  858 1 1  4 TRP CA   C  -4.591  2.910  5.712 1.00 . A A .  4 TRP CA   1 1 
        5  859 1 1  4 TRP CB   C  -5.359  3.624  4.592 1.00 . A A .  4 TRP CB   1 1 
        5  860 1 1  4 TRP CD1  C  -5.459  1.484  3.237 1.00 . A A .  4 TRP CD1  1 1 
        5  861 1 1  4 TRP CD2  C  -4.970  3.284  1.976 1.00 . A A .  4 TRP CD2  1 1 
        5  862 1 1  4 TRP CE2  C  -4.982  2.172  1.099 1.00 . A A .  4 TRP CE2  1 1 
        5  863 1 1  4 TRP CE3  C  -4.688  4.548  1.436 1.00 . A A .  4 TRP CE3  1 1 
        5  864 1 1  4 TRP CG   C  -5.268  2.823  3.328 1.00 . A A .  4 TRP CG   1 1 
        5  865 1 1  4 TRP CH2  C  -4.446  3.585 -0.786 1.00 . A A .  4 TRP CH2  1 1 
        5  866 1 1  4 TRP CZ2  C  -4.724  2.317 -0.267 1.00 . A A .  4 TRP CZ2  1 1 
        5  867 1 1  4 TRP CZ3  C  -4.429  4.699  0.064 1.00 . A A .  4 TRP CZ3  1 1 
        5  868 1 1  4 TRP H    H  -4.960  4.001  7.528 1.00 . A A .  4 TRP H    1 1 
        5  869 1 1  4 TRP HA   H  -4.622  1.836  5.565 1.00 . A A .  4 TRP HA   1 1 
        5  870 1 1  4 TRP HB2  H  -6.397  3.726  4.881 1.00 . A A .  4 TRP HB2  1 1 
        5  871 1 1  4 TRP HB3  H  -4.935  4.605  4.431 1.00 . A A .  4 TRP HB3  1 1 
        5  872 1 1  4 TRP HD1  H  -5.699  0.822  4.057 1.00 . A A .  4 TRP HD1  1 1 
        5  873 1 1  4 TRP HE1  H  -5.360  0.179  1.580 1.00 . A A .  4 TRP HE1  1 1 
        5  874 1 1  4 TRP HE3  H  -4.674  5.413  2.081 1.00 . A A .  4 TRP HE3  1 1 
        5  875 1 1  4 TRP HH2  H  -4.245  3.709 -1.839 1.00 . A A .  4 TRP HH2  1 1 
        5  876 1 1  4 TRP HZ2  H  -4.738  1.456 -0.916 1.00 . A A .  4 TRP HZ2  1 1 
        5  877 1 1  4 TRP HZ3  H  -4.213  5.680 -0.339 1.00 . A A .  4 TRP HZ3  1 1 
        5  878 1 1  4 TRP N    N  -5.306  3.278  6.967 1.00 . A A .  4 TRP N    1 1 
        5  879 1 1  4 TRP NE1  N  -5.283  1.098  1.915 1.00 . A A .  4 TRP NE1  1 1 
        5  880 1 1  4 TRP O    O  -2.808  4.281  6.540 1.00 . A A .  4 TRP O    1 1 
        5  881 1 1  5 LEU C    C  -0.698  4.548  4.360 1.00 . A A .  5 LEU C    1 1 
        5  882 1 1  5 LEU CA   C  -0.837  3.197  5.061 1.00 . A A .  5 LEU CA   1 1 
        5  883 1 1  5 LEU CB   C  -0.082  2.114  4.285 1.00 . A A .  5 LEU CB   1 1 
        5  884 1 1  5 LEU CD1  C  -0.060 -0.371  3.995 1.00 . A A .  5 LEU CD1  1 1 
        5  885 1 1  5 LEU CD2  C   0.895  0.652  6.062 1.00 . A A .  5 LEU CD2  1 1 
        5  886 1 1  5 LEU CG   C  -0.208  0.769  5.008 1.00 . A A .  5 LEU CG   1 1 
        5  887 1 1  5 LEU H    H  -2.556  2.053  4.438 1.00 . A A .  5 LEU H    1 1 
        5  888 1 1  5 LEU HA   H  -0.478  3.254  6.077 1.00 . A A .  5 LEU HA   1 1 
        5  889 1 1  5 LEU HB2  H  -0.499  2.027  3.293 1.00 . A A .  5 LEU HB2  1 1 
        5  890 1 1  5 LEU HB3  H   0.959  2.384  4.216 1.00 . A A .  5 LEU HB3  1 1 
        5  891 1 1  5 LEU HD11 H   0.856 -0.241  3.437 1.00 . A A .  5 LEU HD11 1 1 
        5  892 1 1  5 LEU HD12 H  -0.898 -0.361  3.316 1.00 . A A .  5 LEU HD12 1 1 
        5  893 1 1  5 LEU HD13 H  -0.029 -1.317  4.516 1.00 . A A .  5 LEU HD13 1 1 
        5  894 1 1  5 LEU HD21 H   1.038  1.607  6.542 1.00 . A A .  5 LEU HD21 1 1 
        5  895 1 1  5 LEU HD22 H   1.816  0.345  5.587 1.00 . A A .  5 LEU HD22 1 1 
        5  896 1 1  5 LEU HD23 H   0.611 -0.084  6.801 1.00 . A A .  5 LEU HD23 1 1 
        5  897 1 1  5 LEU HG   H  -1.174  0.701  5.485 1.00 . A A .  5 LEU HG   1 1 
        5  898 1 1  5 LEU N    N  -2.266  2.781  5.027 1.00 . A A .  5 LEU N    1 1 
        5  899 1 1  5 LEU O    O  -0.362  4.623  3.195 1.00 . A A .  5 LEU O    1 1 
        5  900 1 1  6 ARG C    C   0.577  7.245  4.029 1.00 . A A .  6 ARG C    1 1 
        5  901 1 1  6 ARG CA   C  -0.866  6.963  4.439 1.00 . A A .  6 ARG CA   1 1 
        5  902 1 1  6 ARG CB   C  -1.306  7.928  5.542 1.00 . A A .  6 ARG CB   1 1 
        5  903 1 1  6 ARG CD   C  -3.485  8.904  4.789 1.00 . A A .  6 ARG CD   1 1 
        5  904 1 1  6 ARG CG   C  -1.980  9.158  4.926 1.00 . A A .  6 ARG CG   1 1 
        5  905 1 1  6 ARG CZ   C  -5.241 10.465  4.210 1.00 . A A .  6 ARG CZ   1 1 
        5  906 1 1  6 ARG H    H  -1.237  5.523  6.002 1.00 . A A .  6 ARG H    1 1 
        5  907 1 1  6 ARG HA   H  -1.530  7.039  3.589 1.00 . A A .  6 ARG HA   1 1 
        5  908 1 1  6 ARG HB2  H  -2.006  7.428  6.196 1.00 . A A .  6 ARG HB2  1 1 
        5  909 1 1  6 ARG HB3  H  -0.444  8.243  6.110 1.00 . A A .  6 ARG HB3  1 1 
        5  910 1 1  6 ARG HD2  H  -3.697  8.411  3.851 1.00 . A A .  6 ARG HD2  1 1 
        5  911 1 1  6 ARG HD3  H  -3.843  8.313  5.617 1.00 . A A .  6 ARG HD3  1 1 
        5  912 1 1  6 ARG HE   H  -3.667 10.989  5.300 1.00 . A A .  6 ARG HE   1 1 
        5  913 1 1  6 ARG HG2  H  -1.817 10.014  5.565 1.00 . A A .  6 ARG HG2  1 1 
        5  914 1 1  6 ARG HG3  H  -1.559  9.352  3.950 1.00 . A A .  6 ARG HG3  1 1 
        5  915 1 1  6 ARG HH11 H  -4.443 10.370  2.375 1.00 . A A .  6 ARG HH11 1 1 
        5  916 1 1  6 ARG HH12 H  -6.151 10.660  2.436 1.00 . A A .  6 ARG HH12 1 1 
        5  917 1 1  6 ARG HH21 H  -6.304 10.606  5.900 1.00 . A A .  6 ARG HH21 1 1 
        5  918 1 1  6 ARG HH22 H  -7.204 10.794  4.432 1.00 . A A .  6 ARG HH22 1 1 
        5  919 1 1  6 ARG N    N  -0.961  5.613  5.065 1.00 . A A .  6 ARG N    1 1 
        5  920 1 1  6 ARG NE   N  -4.109 10.257  4.821 1.00 . A A .  6 ARG NE   1 1 
        5  921 1 1  6 ARG NH1  N  -5.281 10.501  2.905 1.00 . A A .  6 ARG NH1  1 1 
        5  922 1 1  6 ARG NH2  N  -6.335 10.635  4.901 1.00 . A A .  6 ARG NH2  1 1 
        5  923 1 1  6 ARG O    O   0.852  7.575  2.892 1.00 . A A .  6 ARG O    1 1 
        5  924 1 1  7 GLY C    C   3.632  6.023  4.310 1.00 . A A .  7 GLY C    1 1 
        5  925 1 1  7 GLY CA   C   2.931  7.353  4.594 1.00 . A A .  7 GLY CA   1 1 
        5  926 1 1  7 GLY H    H   1.259  6.821  5.844 1.00 . A A .  7 GLY H    1 1 
        5  927 1 1  7 GLY HA2  H   2.990  7.988  3.718 1.00 . A A .  7 GLY HA2  1 1 
        5  928 1 1  7 GLY HA3  H   3.418  7.841  5.423 1.00 . A A .  7 GLY HA3  1 1 
        5  929 1 1  7 GLY N    N   1.502  7.102  4.937 1.00 . A A .  7 GLY N    1 1 
        5  930 1 1  7 GLY O    O   4.835  5.921  4.422 1.00 . A A .  7 GLY O    1 1 
        5  931 1 1  8 ASP C    C   4.341  3.200  4.857 1.00 . A A .  8 ASP C    1 1 
        5  932 1 1  8 ASP CA   C   3.515  3.683  3.651 1.00 . A A .  8 ASP CA   1 1 
        5  933 1 1  8 ASP CB   C   4.408  3.910  2.424 1.00 . A A .  8 ASP CB   1 1 
        5  934 1 1  8 ASP CG   C   3.574  3.754  1.152 1.00 . A A .  8 ASP CG   1 1 
        5  935 1 1  8 ASP H    H   1.912  5.113  3.857 1.00 . A A .  8 ASP H    1 1 
        5  936 1 1  8 ASP HA   H   2.754  2.958  3.416 1.00 . A A .  8 ASP HA   1 1 
        5  937 1 1  8 ASP HB2  H   4.828  4.902  2.461 1.00 . A A .  8 ASP HB2  1 1 
        5  938 1 1  8 ASP HB3  H   5.205  3.180  2.419 1.00 . A A .  8 ASP HB3  1 1 
        5  939 1 1  8 ASP N    N   2.888  5.007  3.942 1.00 . A A .  8 ASP N    1 1 
        5  940 1 1  8 ASP O    O   3.839  2.507  5.718 1.00 . A A .  8 ASP O    1 1 
        5  941 1 1  8 ASP OD1  O   2.947  4.722  0.758 1.00 . A A .  8 ASP OD1  1 1 
        5  942 1 1  8 ASP OD2  O   3.577  2.669  0.594 1.00 . A A .  8 ASP OD2  1 1 
        5  943 1 1  9 TRP C    C   6.392  4.097  7.236 1.00 . A A .  9 TRP C    1 1 
        5  944 1 1  9 TRP CA   C   6.445  3.099  6.070 1.00 . A A .  9 TRP CA   1 1 
        5  945 1 1  9 TRP CB   C   7.853  2.994  5.494 1.00 . A A .  9 TRP CB   1 1 
        5  946 1 1  9 TRP CD1  C   8.031  0.710  4.396 1.00 . A A .  9 TRP CD1  1 1 
        5  947 1 1  9 TRP CD2  C   8.809  0.709  6.506 1.00 . A A .  9 TRP CD2  1 1 
        5  948 1 1  9 TRP CE2  C   8.982 -0.604  6.006 1.00 . A A .  9 TRP CE2  1 1 
        5  949 1 1  9 TRP CE3  C   9.215  0.968  7.828 1.00 . A A .  9 TRP CE3  1 1 
        5  950 1 1  9 TRP CG   C   8.229  1.537  5.450 1.00 . A A .  9 TRP CG   1 1 
        5  951 1 1  9 TRP CH2  C   9.934 -1.348  8.095 1.00 . A A .  9 TRP CH2  1 1 
        5  952 1 1  9 TRP CZ2  C   9.536 -1.621  6.786 1.00 . A A .  9 TRP CZ2  1 1 
        5  953 1 1  9 TRP CZ3  C   9.771 -0.057  8.619 1.00 . A A .  9 TRP CZ3  1 1 
        5  954 1 1  9 TRP H    H   5.994  4.108  4.218 1.00 . A A .  9 TRP H    1 1 
        5  955 1 1  9 TRP HA   H   6.131  2.121  6.402 1.00 . A A .  9 TRP HA   1 1 
        5  956 1 1  9 TRP HB2  H   7.869  3.417  4.499 1.00 . A A .  9 TRP HB2  1 1 
        5  957 1 1  9 TRP HB3  H   8.545  3.533  6.120 1.00 . A A .  9 TRP HB3  1 1 
        5  958 1 1  9 TRP HD1  H   7.594  0.989  3.451 1.00 . A A .  9 TRP HD1  1 1 
        5  959 1 1  9 TRP HE1  H   8.483 -1.328  4.120 1.00 . A A .  9 TRP HE1  1 1 
        5  960 1 1  9 TRP HE3  H   9.084  1.955  8.242 1.00 . A A .  9 TRP HE3  1 1 
        5  961 1 1  9 TRP HH2  H  10.362 -2.132  8.703 1.00 . A A .  9 TRP HH2  1 1 
        5  962 1 1  9 TRP HZ2  H   9.662 -2.614  6.376 1.00 . A A .  9 TRP HZ2  1 1 
        5  963 1 1  9 TRP HZ3  H  10.080  0.153  9.633 1.00 . A A .  9 TRP HZ3  1 1 
        5  964 1 1  9 TRP N    N   5.601  3.552  4.923 1.00 . A A .  9 TRP N    1 1 
        5  965 1 1  9 TRP NE1  N   8.494 -0.552  4.719 1.00 . A A .  9 TRP NE1  1 1 
        5  966 1 1  9 TRP O    O   7.094  3.946  8.215 1.00 . A A .  9 TRP O    1 1 
        5  967 1 1 10 ARG C    C   4.245  5.914  9.113 1.00 . A A . 10 ARG C    1 1 
        5  968 1 1 10 ARG CA   C   5.494  6.131  8.243 1.00 . A A . 10 ARG CA   1 1 
        5  969 1 1 10 ARG CB   C   5.421  7.477  7.531 1.00 . A A . 10 ARG CB   1 1 
        5  970 1 1 10 ARG CD   C   6.312  9.800  7.732 1.00 . A A . 10 ARG CD   1 1 
        5  971 1 1 10 ARG CG   C   5.801  8.587  8.510 1.00 . A A . 10 ARG CG   1 1 
        5  972 1 1 10 ARG CZ   C   8.603 10.324  8.323 1.00 . A A . 10 ARG CZ   1 1 
        5  973 1 1 10 ARG H    H   5.024  5.231  6.337 1.00 . A A . 10 ARG H    1 1 
        5  974 1 1 10 ARG HA   H   6.384  6.093  8.853 1.00 . A A . 10 ARG HA   1 1 
        5  975 1 1 10 ARG HB2  H   6.107  7.479  6.696 1.00 . A A . 10 ARG HB2  1 1 
        5  976 1 1 10 ARG HB3  H   4.416  7.643  7.174 1.00 . A A . 10 ARG HB3  1 1 
        5  977 1 1 10 ARG HD2  H   5.857  9.834  6.752 1.00 . A A . 10 ARG HD2  1 1 
        5  978 1 1 10 ARG HD3  H   6.109 10.709  8.276 1.00 . A A . 10 ARG HD3  1 1 
        5  979 1 1 10 ARG HE   H   8.136  8.908  7.010 1.00 . A A . 10 ARG HE   1 1 
        5  980 1 1 10 ARG HG2  H   4.935  8.866  9.090 1.00 . A A . 10 ARG HG2  1 1 
        5  981 1 1 10 ARG HG3  H   6.579  8.232  9.171 1.00 . A A . 10 ARG HG3  1 1 
        5  982 1 1 10 ARG HH11 H   7.779  9.823 10.077 1.00 . A A . 10 ARG HH11 1 1 
        5  983 1 1 10 ARG HH12 H   9.119 10.916 10.163 1.00 . A A . 10 ARG HH12 1 1 
        5  984 1 1 10 ARG HH21 H   9.619 10.992  6.733 1.00 . A A . 10 ARG HH21 1 1 
        5  985 1 1 10 ARG HH22 H  10.162 11.578  8.270 1.00 . A A . 10 ARG HH22 1 1 
        5  986 1 1 10 ARG N    N   5.579  5.122  7.138 1.00 . A A . 10 ARG N    1 1 
        5  987 1 1 10 ARG NE   N   7.783  9.591  7.616 1.00 . A A . 10 ARG NE   1 1 
        5  988 1 1 10 ARG NH1  N   8.492 10.356  9.622 1.00 . A A . 10 ARG NH1  1 1 
        5  989 1 1 10 ARG NH2  N   9.534 11.018  7.729 1.00 . A A . 10 ARG NH2  1 1 
        5  990 1 1 10 ARG O    O   3.148  5.773  8.609 1.00 . A A . 10 ARG O    1 1 
        5  991 1 1 11 GLN C    C   2.612  7.086 11.708 1.00 . A A . 11 GLN C    1 1 
        5  992 1 1 11 GLN CA   C   3.209  5.724 11.308 1.00 . A A . 11 GLN CA   1 1 
        5  993 1 1 11 GLN CB   C   3.748  4.991 12.533 1.00 . A A . 11 GLN CB   1 1 
        5  994 1 1 11 GLN CD   C   3.119  3.755 14.605 1.00 . A A . 11 GLN CD   1 1 
        5  995 1 1 11 GLN CG   C   2.580  4.524 13.400 1.00 . A A . 11 GLN CG   1 1 
        5  996 1 1 11 GLN H    H   5.285  6.040 10.805 1.00 . A A . 11 GLN H    1 1 
        5  997 1 1 11 GLN HA   H   2.463  5.116 10.818 1.00 . A A . 11 GLN HA   1 1 
        5  998 1 1 11 GLN HB2  H   4.325  4.135 12.215 1.00 . A A . 11 GLN HB2  1 1 
        5  999 1 1 11 GLN HB3  H   4.377  5.656 13.106 1.00 . A A . 11 GLN HB3  1 1 
        5 1000 1 1 11 GLN HE21 H   2.986  5.308 15.834 1.00 . A A . 11 GLN HE21 1 1 
        5 1001 1 1 11 GLN HE22 H   3.586  3.881 16.530 1.00 . A A . 11 GLN HE22 1 1 
        5 1002 1 1 11 GLN HG2  H   2.020  5.384 13.741 1.00 . A A . 11 GLN HG2  1 1 
        5 1003 1 1 11 GLN HG3  H   1.936  3.879 12.822 1.00 . A A . 11 GLN HG3  1 1 
        5 1004 1 1 11 GLN N    N   4.396  5.906 10.415 1.00 . A A . 11 GLN N    1 1 
        5 1005 1 1 11 GLN NE2  N   3.241  4.365 15.751 1.00 . A A . 11 GLN NE2  1 1 
        5 1006 1 1 11 GLN O    O   3.314  7.964 12.166 1.00 . A A . 11 GLN O    1 1 
        5 1007 1 1 11 GLN OE1  O   3.435  2.586 14.502 1.00 . A A . 11 GLN OE1  1 1 
        5 1008 1 1 12 CYS C    C   0.405  8.578 13.455 1.00 . A A . 12 CYS C    1 1 
        5 1009 1 1 12 CYS CA   C   0.696  8.563 11.948 1.00 . A A . 12 CYS CA   1 1 
        5 1010 1 1 12 CYS CB   C  -0.603  8.656 11.141 1.00 . A A . 12 CYS CB   1 1 
        5 1011 1 1 12 CYS H    H   0.769  6.538 11.197 1.00 . A A . 12 CYS H    1 1 
        5 1012 1 1 12 CYS HA   H   1.349  9.382 11.689 1.00 . A A . 12 CYS HA   1 1 
        5 1013 1 1 12 CYS HB2  H  -1.098  9.588 11.365 1.00 . A A . 12 CYS HB2  1 1 
        5 1014 1 1 12 CYS HB3  H  -0.369  8.618 10.087 1.00 . A A . 12 CYS HB3  1 1 
        5 1015 1 1 12 CYS N    N   1.323  7.262 11.556 1.00 . A A . 12 CYS N    1 1 
        5 1016 1 1 12 CYS O    O   0.548  7.578 14.126 1.00 . A A . 12 CYS O    1 1 
        5 1017 1 1 12 CYS SG   S  -1.698  7.275 11.567 1.00 . A A . 12 CYS SG   1 1 
        5 1018 1 1 13 NH2 HN1  H  -0.122 10.495 13.482 1.00 . A A . 13 NH2 HN1  1 1 
        5 1019 1 1 13 NH2 HN2  H  -0.193  9.700 14.980 1.00 . A A . 13 NH2 HN2  1 1 
        5 1020 1 1 13 NH2 N    N  -0.004  9.683 14.020 1.00 . A A . 13 NH2 N    1 1 
        6 1021 1 1  1 ACE C    C  -8.308  4.372 14.317 1.00 . A A .  1 ACE C    1 1 
        6 1022 1 1  1 ACE CH3  C  -9.658  4.139 14.997 1.00 . A A .  1 ACE CH3  1 1 
        6 1023 1 1  1 ACE H1   H  -9.768  3.089 15.227 1.00 . A A .  1 ACE H1   1 1 
        6 1024 1 1  1 ACE H2   H -10.453  4.447 14.335 1.00 . A A .  1 ACE H2   1 1 
        6 1025 1 1  1 ACE H3   H  -9.706  4.715 15.910 1.00 . A A .  1 ACE H3   1 1 
        6 1026 1 1  1 ACE O    O  -7.495  5.146 14.781 1.00 . A A .  1 ACE O    1 1 
        6 1027 1 1  2 CYS C    C  -7.016  4.034 10.996 1.00 . A A .  2 CYS C    1 1 
        6 1028 1 1  2 CYS CA   C  -6.777  3.884 12.501 1.00 . A A .  2 CYS CA   1 1 
        6 1029 1 1  2 CYS CB   C  -5.982  2.611 12.790 1.00 . A A .  2 CYS CB   1 1 
        6 1030 1 1  2 CYS H    H  -8.728  3.097 12.863 1.00 . A A .  2 CYS H    1 1 
        6 1031 1 1  2 CYS HA   H  -6.262  4.737 12.886 1.00 . A A .  2 CYS HA   1 1 
        6 1032 1 1  2 CYS HB2  H  -6.626  1.752 12.679 1.00 . A A .  2 CYS HB2  1 1 
        6 1033 1 1  2 CYS HB3  H  -5.159  2.537 12.093 1.00 . A A .  2 CYS HB3  1 1 
        6 1034 1 1  2 CYS N    N  -8.065  3.707 13.216 1.00 . A A .  2 CYS N    1 1 
        6 1035 1 1  2 CYS O    O  -8.045  3.644 10.478 1.00 . A A .  2 CYS O    1 1 
        6 1036 1 1  2 CYS SG   S  -5.335  2.668 14.478 1.00 . A A .  2 CYS SG   1 1 
        6 1037 1 1  3 ARG C    C  -5.373  3.778  8.059 1.00 . A A .  3 ARG C    1 1 
        6 1038 1 1  3 ARG CA   C  -6.244  4.781  8.824 1.00 . A A .  3 ARG CA   1 1 
        6 1039 1 1  3 ARG CB   C  -5.790  6.214  8.548 1.00 . A A .  3 ARG CB   1 1 
        6 1040 1 1  3 ARG CD   C  -6.780  8.426  7.931 1.00 . A A .  3 ARG CD   1 1 
        6 1041 1 1  3 ARG CG   C  -6.964  7.168  8.781 1.00 . A A .  3 ARG CG   1 1 
        6 1042 1 1  3 ARG CZ   C  -8.493  8.377  6.221 1.00 . A A .  3 ARG CZ   1 1 
        6 1043 1 1  3 ARG H    H  -5.255  4.913 10.733 1.00 . A A .  3 ARG H    1 1 
        6 1044 1 1  3 ARG HA   H  -7.279  4.664  8.552 1.00 . A A .  3 ARG HA   1 1 
        6 1045 1 1  3 ARG HB2  H  -4.978  6.470  9.213 1.00 . A A .  3 ARG HB2  1 1 
        6 1046 1 1  3 ARG HB3  H  -5.459  6.297  7.524 1.00 . A A .  3 ARG HB3  1 1 
        6 1047 1 1  3 ARG HD2  H  -7.361  9.241  8.339 1.00 . A A .  3 ARG HD2  1 1 
        6 1048 1 1  3 ARG HD3  H  -5.736  8.694  7.877 1.00 . A A .  3 ARG HD3  1 1 
        6 1049 1 1  3 ARG HE   H  -6.702  7.557  5.962 1.00 . A A .  3 ARG HE   1 1 
        6 1050 1 1  3 ARG HG2  H  -7.885  6.677  8.503 1.00 . A A .  3 ARG HG2  1 1 
        6 1051 1 1  3 ARG HG3  H  -7.003  7.442  9.824 1.00 . A A .  3 ARG HG3  1 1 
        6 1052 1 1  3 ARG HH11 H  -9.344  6.786  7.089 1.00 . A A .  3 ARG HH11 1 1 
        6 1053 1 1  3 ARG HH12 H -10.428  7.869  6.281 1.00 . A A .  3 ARG HH12 1 1 
        6 1054 1 1  3 ARG HH21 H  -7.923 10.044  5.270 1.00 . A A .  3 ARG HH21 1 1 
        6 1055 1 1  3 ARG HH22 H  -9.623  9.713  5.250 1.00 . A A .  3 ARG HH22 1 1 
        6 1056 1 1  3 ARG N    N  -6.075  4.603 10.293 1.00 . A A .  3 ARG N    1 1 
        6 1057 1 1  3 ARG NE   N  -7.281  8.050  6.581 1.00 . A A .  3 ARG NE   1 1 
        6 1058 1 1  3 ARG NH1  N  -9.499  7.619  6.556 1.00 . A A .  3 ARG NH1  1 1 
        6 1059 1 1  3 ARG NH2  N  -8.695  9.463  5.526 1.00 . A A .  3 ARG NH2  1 1 
        6 1060 1 1  3 ARG O    O  -4.779  2.890  8.637 1.00 . A A .  3 ARG O    1 1 
        6 1061 1 1  4 TRP C    C  -2.988  3.440  5.956 1.00 . A A .  4 TRP C    1 1 
        6 1062 1 1  4 TRP CA   C  -4.447  2.982  5.951 1.00 . A A .  4 TRP CA   1 1 
        6 1063 1 1  4 TRP CB   C  -5.017  3.069  4.534 1.00 . A A .  4 TRP CB   1 1 
        6 1064 1 1  4 TRP CD1  C  -6.196  0.850  4.842 1.00 . A A .  4 TRP CD1  1 1 
        6 1065 1 1  4 TRP CD2  C  -7.468  2.360  3.764 1.00 . A A .  4 TRP CD2  1 1 
        6 1066 1 1  4 TRP CE2  C  -8.242  1.180  3.874 1.00 . A A .  4 TRP CE2  1 1 
        6 1067 1 1  4 TRP CE3  C  -8.042  3.469  3.120 1.00 . A A .  4 TRP CE3  1 1 
        6 1068 1 1  4 TRP CG   C  -6.173  2.127  4.392 1.00 . A A .  4 TRP CG   1 1 
        6 1069 1 1  4 TRP CH2  C -10.090  2.215  2.724 1.00 . A A .  4 TRP CH2  1 1 
        6 1070 1 1  4 TRP CZ2  C  -9.537  1.103  3.362 1.00 . A A .  4 TRP CZ2  1 1 
        6 1071 1 1  4 TRP CZ3  C  -9.345  3.396  2.603 1.00 . A A .  4 TRP CZ3  1 1 
        6 1072 1 1  4 TRP H    H  -5.765  4.654  6.319 1.00 . A A .  4 TRP H    1 1 
        6 1073 1 1  4 TRP HA   H  -4.533  1.969  6.323 1.00 . A A .  4 TRP HA   1 1 
        6 1074 1 1  4 TRP HB2  H  -5.350  4.080  4.343 1.00 . A A .  4 TRP HB2  1 1 
        6 1075 1 1  4 TRP HB3  H  -4.249  2.805  3.823 1.00 . A A .  4 TRP HB3  1 1 
        6 1076 1 1  4 TRP HD1  H  -5.390  0.351  5.360 1.00 . A A .  4 TRP HD1  1 1 
        6 1077 1 1  4 TRP HE1  H  -7.700 -0.622  4.761 1.00 . A A .  4 TRP HE1  1 1 
        6 1078 1 1  4 TRP HE3  H  -7.475  4.382  3.022 1.00 . A A .  4 TRP HE3  1 1 
        6 1079 1 1  4 TRP HH2  H -11.091  2.165  2.324 1.00 . A A .  4 TRP HH2  1 1 
        6 1080 1 1  4 TRP HZ2  H -10.106  0.192  3.459 1.00 . A A .  4 TRP HZ2  1 1 
        6 1081 1 1  4 TRP HZ3  H  -9.776  4.255  2.107 1.00 . A A .  4 TRP HZ3  1 1 
        6 1082 1 1  4 TRP N    N  -5.282  3.923  6.762 1.00 . A A .  4 TRP N    1 1 
        6 1083 1 1  4 TRP NE1  N  -7.425  0.292  4.540 1.00 . A A .  4 TRP NE1  1 1 
        6 1084 1 1  4 TRP O    O  -2.598  4.290  6.732 1.00 . A A .  4 TRP O    1 1 
        6 1085 1 1  5 LEU C    C  -0.637  4.645  4.306 1.00 . A A .  5 LEU C    1 1 
        6 1086 1 1  5 LEU CA   C  -0.747  3.306  5.037 1.00 . A A .  5 LEU CA   1 1 
        6 1087 1 1  5 LEU CB   C  -0.041  2.203  4.242 1.00 . A A .  5 LEU CB   1 1 
        6 1088 1 1  5 LEU CD1  C  -0.077 -0.286  4.048 1.00 . A A .  5 LEU CD1  1 1 
        6 1089 1 1  5 LEU CD2  C   1.144  0.802  5.935 1.00 . A A .  5 LEU CD2  1 1 
        6 1090 1 1  5 LEU CG   C  -0.083  0.890  5.027 1.00 . A A .  5 LEU CG   1 1 
        6 1091 1 1  5 LEU H    H  -2.517  2.210  4.469 1.00 . A A .  5 LEU H    1 1 
        6 1092 1 1  5 LEU HA   H  -0.332  3.375  6.032 1.00 . A A .  5 LEU HA   1 1 
        6 1093 1 1  5 LEU HB2  H  -0.540  2.072  3.294 1.00 . A A .  5 LEU HB2  1 1 
        6 1094 1 1  5 LEU HB3  H   0.987  2.486  4.071 1.00 . A A .  5 LEU HB3  1 1 
        6 1095 1 1  5 LEU HD11 H  -0.209 -1.209  4.594 1.00 . A A .  5 LEU HD11 1 1 
        6 1096 1 1  5 LEU HD12 H   0.866 -0.310  3.521 1.00 . A A .  5 LEU HD12 1 1 
        6 1097 1 1  5 LEU HD13 H  -0.882 -0.169  3.339 1.00 . A A .  5 LEU HD13 1 1 
        6 1098 1 1  5 LEU HD21 H   1.312 -0.228  6.214 1.00 . A A .  5 LEU HD21 1 1 
        6 1099 1 1  5 LEU HD22 H   0.978  1.393  6.824 1.00 . A A .  5 LEU HD22 1 1 
        6 1100 1 1  5 LEU HD23 H   2.010  1.177  5.409 1.00 . A A .  5 LEU HD23 1 1 
        6 1101 1 1  5 LEU HG   H  -0.982  0.857  5.626 1.00 . A A .  5 LEU HG   1 1 
        6 1102 1 1  5 LEU N    N  -2.179  2.890  5.088 1.00 . A A .  5 LEU N    1 1 
        6 1103 1 1  5 LEU O    O  -0.269  4.704  3.149 1.00 . A A .  5 LEU O    1 1 
        6 1104 1 1  6 ARG C    C   0.560  7.413  4.000 1.00 . A A .  6 ARG C    1 1 
        6 1105 1 1  6 ARG CA   C  -0.891  7.061  4.317 1.00 . A A .  6 ARG CA   1 1 
        6 1106 1 1  6 ARG CB   C  -1.456  8.030  5.355 1.00 . A A .  6 ARG CB   1 1 
        6 1107 1 1  6 ARG CD   C  -1.973 10.454  5.647 1.00 . A A .  6 ARG CD   1 1 
        6 1108 1 1  6 ARG CG   C  -1.985  9.284  4.659 1.00 . A A .  6 ARG CG   1 1 
        6 1109 1 1  6 ARG CZ   C  -0.498 11.901  4.387 1.00 . A A .  6 ARG CZ   1 1 
        6 1110 1 1  6 ARG H    H  -1.251  5.646  5.908 1.00 . A A .  6 ARG H    1 1 
        6 1111 1 1  6 ARG HA   H  -1.496  7.079  3.423 1.00 . A A .  6 ARG HA   1 1 
        6 1112 1 1  6 ARG HB2  H  -2.261  7.548  5.893 1.00 . A A .  6 ARG HB2  1 1 
        6 1113 1 1  6 ARG HB3  H  -0.677  8.307  6.048 1.00 . A A .  6 ARG HB3  1 1 
        6 1114 1 1  6 ARG HD2  H  -2.933 10.538  6.141 1.00 . A A .  6 ARG HD2  1 1 
        6 1115 1 1  6 ARG HD3  H  -1.186 10.323  6.374 1.00 . A A .  6 ARG HD3  1 1 
        6 1116 1 1  6 ARG HE   H  -2.437 12.273  4.594 1.00 . A A .  6 ARG HE   1 1 
        6 1117 1 1  6 ARG HG2  H  -1.357  9.518  3.812 1.00 . A A .  6 ARG HG2  1 1 
        6 1118 1 1  6 ARG HG3  H  -2.996  9.110  4.322 1.00 . A A .  6 ARG HG3  1 1 
        6 1119 1 1  6 ARG HH11 H   0.104 12.756  6.095 1.00 . A A .  6 ARG HH11 1 1 
        6 1120 1 1  6 ARG HH12 H   1.293 12.675  4.839 1.00 . A A .  6 ARG HH12 1 1 
        6 1121 1 1  6 ARG HH21 H  -0.816 11.103  2.579 1.00 . A A .  6 ARG HH21 1 1 
        6 1122 1 1  6 ARG HH22 H   0.773 11.739  2.849 1.00 . A A .  6 ARG HH22 1 1 
        6 1123 1 1  6 ARG N    N  -0.956  5.722  4.975 1.00 . A A .  6 ARG N    1 1 
        6 1124 1 1  6 ARG NE   N  -1.706 11.659  4.817 1.00 . A A .  6 ARG NE   1 1 
        6 1125 1 1  6 ARG NH1  N   0.368 12.489  5.168 1.00 . A A .  6 ARG NH1  1 1 
        6 1126 1 1  6 ARG NH2  N  -0.153 11.554  3.177 1.00 . A A .  6 ARG NH2  1 1 
        6 1127 1 1  6 ARG O    O   0.843  8.130  3.062 1.00 . A A .  6 ARG O    1 1 
        6 1128 1 1  7 GLY C    C   3.673  5.843  4.481 1.00 . A A .  7 GLY C    1 1 
        6 1129 1 1  7 GLY CA   C   2.919  7.170  4.508 1.00 . A A .  7 GLY CA   1 1 
        6 1130 1 1  7 GLY H    H   1.220  6.307  5.508 1.00 . A A .  7 GLY H    1 1 
        6 1131 1 1  7 GLY HA2  H   3.035  7.673  3.553 1.00 . A A .  7 GLY HA2  1 1 
        6 1132 1 1  7 GLY HA3  H   3.316  7.793  5.296 1.00 . A A .  7 GLY HA3  1 1 
        6 1133 1 1  7 GLY N    N   1.477  6.893  4.765 1.00 . A A .  7 GLY N    1 1 
        6 1134 1 1  7 GLY O    O   4.846  5.780  4.792 1.00 . A A .  7 GLY O    1 1 
        6 1135 1 1  8 ASP C    C   4.347  3.122  5.405 1.00 . A A .  8 ASP C    1 1 
        6 1136 1 1  8 ASP CA   C   3.693  3.445  4.054 1.00 . A A .  8 ASP CA   1 1 
        6 1137 1 1  8 ASP CB   C   4.760  3.580  2.964 1.00 . A A .  8 ASP CB   1 1 
        6 1138 1 1  8 ASP CG   C   4.121  3.360  1.593 1.00 . A A .  8 ASP CG   1 1 
        6 1139 1 1  8 ASP H    H   2.058  4.847  3.853 1.00 . A A .  8 ASP H    1 1 
        6 1140 1 1  8 ASP HA   H   2.992  2.672  3.785 1.00 . A A .  8 ASP HA   1 1 
        6 1141 1 1  8 ASP HB2  H   5.194  4.568  3.005 1.00 . A A .  8 ASP HB2  1 1 
        6 1142 1 1  8 ASP HB3  H   5.532  2.842  3.122 1.00 . A A .  8 ASP HB3  1 1 
        6 1143 1 1  8 ASP N    N   3.009  4.775  4.106 1.00 . A A .  8 ASP N    1 1 
        6 1144 1 1  8 ASP O    O   5.301  2.374  5.478 1.00 . A A .  8 ASP O    1 1 
        6 1145 1 1  8 ASP OD1  O   3.369  2.409  1.457 1.00 . A A .  8 ASP OD1  1 1 
        6 1146 1 1  8 ASP OD2  O   4.395  4.147  0.702 1.00 . A A .  8 ASP OD2  1 1 
        6 1147 1 1  9 TRP C    C   3.871  2.112  8.405 1.00 . A A .  9 TRP C    1 1 
        6 1148 1 1  9 TRP CA   C   4.436  3.411  7.814 1.00 . A A .  9 TRP CA   1 1 
        6 1149 1 1  9 TRP CB   C   4.048  4.610  8.665 1.00 . A A .  9 TRP CB   1 1 
        6 1150 1 1  9 TRP CD1  C   5.789  4.820 10.508 1.00 . A A .  9 TRP CD1  1 1 
        6 1151 1 1  9 TRP CD2  C   6.263  6.107  8.722 1.00 . A A .  9 TRP CD2  1 1 
        6 1152 1 1  9 TRP CE2  C   7.294  6.328  9.668 1.00 . A A .  9 TRP CE2  1 1 
        6 1153 1 1  9 TRP CE3  C   6.334  6.799  7.498 1.00 . A A .  9 TRP CE3  1 1 
        6 1154 1 1  9 TRP CG   C   5.304  5.160  9.288 1.00 . A A .  9 TRP CG   1 1 
        6 1155 1 1  9 TRP CH2  C   8.405  7.878  8.190 1.00 . A A .  9 TRP CH2  1 1 
        6 1156 1 1  9 TRP CZ2  C   8.351  7.200  9.410 1.00 . A A .  9 TRP CZ2  1 1 
        6 1157 1 1  9 TRP CZ3  C   7.401  7.676  7.236 1.00 . A A .  9 TRP CZ3  1 1 
        6 1158 1 1  9 TRP H    H   3.075  4.287  6.388 1.00 . A A .  9 TRP H    1 1 
        6 1159 1 1  9 TRP HA   H   5.514  3.361  7.752 1.00 . A A .  9 TRP HA   1 1 
        6 1160 1 1  9 TRP HB2  H   3.582  5.362  8.039 1.00 . A A .  9 TRP HB2  1 1 
        6 1161 1 1  9 TRP HB3  H   3.353  4.303  9.433 1.00 . A A .  9 TRP HB3  1 1 
        6 1162 1 1  9 TRP HD1  H   5.338  4.122 11.192 1.00 . A A .  9 TRP HD1  1 1 
        6 1163 1 1  9 TRP HE1  H   7.501  5.469 11.554 1.00 . A A .  9 TRP HE1  1 1 
        6 1164 1 1  9 TRP HE3  H   5.572  6.644  6.751 1.00 . A A .  9 TRP HE3  1 1 
        6 1165 1 1  9 TRP HH2  H   9.222  8.552  7.983 1.00 . A A .  9 TRP HH2  1 1 
        6 1166 1 1  9 TRP HZ2  H   9.124  7.352 10.148 1.00 . A A .  9 TRP HZ2  1 1 
        6 1167 1 1  9 TRP HZ3  H   7.444  8.201  6.292 1.00 . A A .  9 TRP HZ3  1 1 
        6 1168 1 1  9 TRP N    N   3.842  3.683  6.471 1.00 . A A .  9 TRP N    1 1 
        6 1169 1 1  9 TRP NE1  N   6.960  5.523 10.738 1.00 . A A .  9 TRP NE1  1 1 
        6 1170 1 1  9 TRP O    O   3.336  1.280  7.701 1.00 . A A .  9 TRP O    1 1 
        6 1171 1 1 10 ARG C    C   1.945  0.636 10.276 1.00 . A A . 10 ARG C    1 1 
        6 1172 1 1 10 ARG CA   C   3.475  0.688 10.346 1.00 . A A . 10 ARG CA   1 1 
        6 1173 1 1 10 ARG CB   C   3.930  0.785 11.802 1.00 . A A . 10 ARG CB   1 1 
        6 1174 1 1 10 ARG CD   C   3.792  2.161 13.890 1.00 . A A . 10 ARG CD   1 1 
        6 1175 1 1 10 ARG CG   C   3.333  2.044 12.438 1.00 . A A . 10 ARG CG   1 1 
        6 1176 1 1 10 ARG CZ   C   3.658  4.097 15.332 1.00 . A A . 10 ARG CZ   1 1 
        6 1177 1 1 10 ARG H    H   4.437  2.620 10.240 1.00 . A A . 10 ARG H    1 1 
        6 1178 1 1 10 ARG HA   H   3.906 -0.187  9.883 1.00 . A A . 10 ARG HA   1 1 
        6 1179 1 1 10 ARG HB2  H   3.593 -0.088 12.343 1.00 . A A . 10 ARG HB2  1 1 
        6 1180 1 1 10 ARG HB3  H   5.007  0.838 11.843 1.00 . A A . 10 ARG HB3  1 1 
        6 1181 1 1 10 ARG HD2  H   3.069  1.702 14.550 1.00 . A A . 10 ARG HD2  1 1 
        6 1182 1 1 10 ARG HD3  H   4.763  1.707 14.018 1.00 . A A . 10 ARG HD3  1 1 
        6 1183 1 1 10 ARG HE   H   4.089  4.235 13.402 1.00 . A A . 10 ARG HE   1 1 
        6 1184 1 1 10 ARG HG2  H   3.661  2.913 11.889 1.00 . A A . 10 ARG HG2  1 1 
        6 1185 1 1 10 ARG HG3  H   2.255  1.987 12.407 1.00 . A A . 10 ARG HG3  1 1 
        6 1186 1 1 10 ARG HH11 H   1.922  3.128 15.564 1.00 . A A . 10 ARG HH11 1 1 
        6 1187 1 1 10 ARG HH12 H   2.414  4.115 16.900 1.00 . A A . 10 ARG HH12 1 1 
        6 1188 1 1 10 ARG HH21 H   5.342  5.177 15.373 1.00 . A A . 10 ARG HH21 1 1 
        6 1189 1 1 10 ARG HH22 H   4.353  5.277 16.792 1.00 . A A . 10 ARG HH22 1 1 
        6 1190 1 1 10 ARG N    N   3.993  1.935  9.697 1.00 . A A . 10 ARG N    1 1 
        6 1191 1 1 10 ARG NE   N   3.875  3.625 14.138 1.00 . A A . 10 ARG NE   1 1 
        6 1192 1 1 10 ARG NH1  N   2.581  3.753 15.983 1.00 . A A . 10 ARG NH1  1 1 
        6 1193 1 1 10 ARG NH2  N   4.518  4.914 15.876 1.00 . A A . 10 ARG NH2  1 1 
        6 1194 1 1 10 ARG O    O   1.276  1.650 10.324 1.00 . A A . 10 ARG O    1 1 
        6 1195 1 1 11 GLN C    C  -0.732 -0.763 11.473 1.00 . A A . 11 GLN C    1 1 
        6 1196 1 1 11 GLN CA   C  -0.096 -0.674 10.078 1.00 . A A . 11 GLN CA   1 1 
        6 1197 1 1 11 GLN CB   C  -0.320 -1.970  9.307 1.00 . A A . 11 GLN CB   1 1 
        6 1198 1 1 11 GLN CD   C  -0.233 -3.010  7.041 1.00 . A A . 11 GLN CD   1 1 
        6 1199 1 1 11 GLN CG   C   0.122 -1.769  7.858 1.00 . A A . 11 GLN CG   1 1 
        6 1200 1 1 11 GLN H    H   1.955 -1.343 10.119 1.00 . A A . 11 GLN H    1 1 
        6 1201 1 1 11 GLN HA   H  -0.514  0.153  9.527 1.00 . A A . 11 GLN HA   1 1 
        6 1202 1 1 11 GLN HB2  H   0.260 -2.764  9.756 1.00 . A A . 11 GLN HB2  1 1 
        6 1203 1 1 11 GLN HB3  H  -1.366 -2.230  9.331 1.00 . A A . 11 GLN HB3  1 1 
        6 1204 1 1 11 GLN HE21 H  -2.112 -3.062  7.681 1.00 . A A . 11 GLN HE21 1 1 
        6 1205 1 1 11 GLN HE22 H  -1.683 -4.289  6.590 1.00 . A A . 11 GLN HE22 1 1 
        6 1206 1 1 11 GLN HG2  H  -0.383 -0.908  7.445 1.00 . A A . 11 GLN HG2  1 1 
        6 1207 1 1 11 GLN HG3  H   1.189 -1.612  7.826 1.00 . A A . 11 GLN HG3  1 1 
        6 1208 1 1 11 GLN N    N   1.390 -0.541 10.157 1.00 . A A . 11 GLN N    1 1 
        6 1209 1 1 11 GLN NE2  N  -1.443 -3.493  7.109 1.00 . A A . 11 GLN NE2  1 1 
        6 1210 1 1 11 GLN O    O  -0.105 -1.165 12.433 1.00 . A A . 11 GLN O    1 1 
        6 1211 1 1 11 GLN OE1  O   0.597 -3.545  6.334 1.00 . A A . 11 GLN OE1  1 1 
        6 1212 1 1 12 CYS C    C  -3.484 -1.789 12.986 1.00 . A A . 12 CYS C    1 1 
        6 1213 1 1 12 CYS CA   C  -2.690 -0.481 12.893 1.00 . A A . 12 CYS CA   1 1 
        6 1214 1 1 12 CYS CB   C  -3.630  0.722 12.916 1.00 . A A . 12 CYS CB   1 1 
        6 1215 1 1 12 CYS H    H  -2.471 -0.094 10.785 1.00 . A A . 12 CYS H    1 1 
        6 1216 1 1 12 CYS HA   H  -1.983 -0.411 13.704 1.00 . A A . 12 CYS HA   1 1 
        6 1217 1 1 12 CYS HB2  H  -3.108  1.596 12.554 1.00 . A A . 12 CYS HB2  1 1 
        6 1218 1 1 12 CYS HB3  H  -4.483  0.525 12.285 1.00 . A A . 12 CYS HB3  1 1 
        6 1219 1 1 12 CYS N    N  -1.986 -0.402 11.578 1.00 . A A . 12 CYS N    1 1 
        6 1220 1 1 12 CYS O    O  -4.540 -1.918 12.398 1.00 . A A . 12 CYS O    1 1 
        6 1221 1 1 12 CYS SG   S  -4.188  1.012 14.614 1.00 . A A . 12 CYS SG   1 1 
        6 1222 1 1 13 NH2 HN1  H  -2.174 -2.673 14.187 1.00 . A A . 13 NH2 HN1  1 1 
        6 1223 1 1 13 NH2 HN2  H  -3.531 -3.607 13.779 1.00 . A A . 13 NH2 HN2  1 1 
        6 1224 1 1 13 NH2 N    N  -3.024 -2.771 13.710 1.00 . A A . 13 NH2 N    1 1 
        7 1225 1 1  1 ACE C    C  -6.708  0.351 12.732 1.00 . A A .  1 ACE C    1 1 
        7 1226 1 1  1 ACE CH3  C  -7.374 -0.430 13.869 1.00 . A A .  1 ACE CH3  1 1 
        7 1227 1 1  1 ACE H1   H  -8.407 -0.624 13.619 1.00 . A A .  1 ACE H1   1 1 
        7 1228 1 1  1 ACE H2   H  -7.325  0.148 14.779 1.00 . A A .  1 ACE H2   1 1 
        7 1229 1 1  1 ACE H3   H  -6.856 -1.368 14.009 1.00 . A A .  1 ACE H3   1 1 
        7 1230 1 1  1 ACE O    O  -7.241  0.453 11.644 1.00 . A A .  1 ACE O    1 1 
        7 1231 1 1  2 CYS C    C  -4.426  0.792 10.761 1.00 . A A .  2 CYS C    1 1 
        7 1232 1 1  2 CYS CA   C  -4.850  1.699 11.925 1.00 . A A .  2 CYS CA   1 1 
        7 1233 1 1  2 CYS CB   C  -3.625  2.323 12.616 1.00 . A A .  2 CYS CB   1 1 
        7 1234 1 1  2 CYS H    H  -5.150  0.825 13.863 1.00 . A A .  2 CYS H    1 1 
        7 1235 1 1  2 CYS HA   H  -5.496  2.479 11.571 1.00 . A A .  2 CYS HA   1 1 
        7 1236 1 1  2 CYS HB2  H  -3.047  2.873 11.888 1.00 . A A .  2 CYS HB2  1 1 
        7 1237 1 1  2 CYS HB3  H  -3.958  3.000 13.390 1.00 . A A .  2 CYS HB3  1 1 
        7 1238 1 1  2 CYS N    N  -5.551  0.913 12.982 1.00 . A A .  2 CYS N    1 1 
        7 1239 1 1  2 CYS O    O  -3.275  0.422 10.633 1.00 . A A .  2 CYS O    1 1 
        7 1240 1 1  2 CYS SG   S  -2.580  1.037 13.349 1.00 . A A .  2 CYS SG   1 1 
        7 1241 1 1  3 ARG C    C  -4.762  0.407  7.495 1.00 . A A .  3 ARG C    1 1 
        7 1242 1 1  3 ARG CA   C  -5.011 -0.442  8.747 1.00 . A A .  3 ARG CA   1 1 
        7 1243 1 1  3 ARG CB   C  -6.240 -1.335  8.551 1.00 . A A .  3 ARG CB   1 1 
        7 1244 1 1  3 ARG CD   C  -7.261 -2.632 10.441 1.00 . A A .  3 ARG CD   1 1 
        7 1245 1 1  3 ARG CG   C  -6.116 -2.589  9.424 1.00 . A A .  3 ARG CG   1 1 
        7 1246 1 1  3 ARG CZ   C  -9.619 -2.269 10.021 1.00 . A A .  3 ARG CZ   1 1 
        7 1247 1 1  3 ARG H    H  -6.273  0.749 10.029 1.00 . A A .  3 ARG H    1 1 
        7 1248 1 1  3 ARG HA   H  -4.148 -1.044  8.971 1.00 . A A .  3 ARG HA   1 1 
        7 1249 1 1  3 ARG HB2  H  -7.130 -0.788  8.828 1.00 . A A .  3 ARG HB2  1 1 
        7 1250 1 1  3 ARG HB3  H  -6.308 -1.627  7.514 1.00 . A A .  3 ARG HB3  1 1 
        7 1251 1 1  3 ARG HD2  H  -7.135 -3.471 11.113 1.00 . A A .  3 ARG HD2  1 1 
        7 1252 1 1  3 ARG HD3  H  -7.308 -1.708 10.996 1.00 . A A .  3 ARG HD3  1 1 
        7 1253 1 1  3 ARG HE   H  -8.463 -3.309  8.788 1.00 . A A .  3 ARG HE   1 1 
        7 1254 1 1  3 ARG HG2  H  -6.162 -3.469  8.797 1.00 . A A .  3 ARG HG2  1 1 
        7 1255 1 1  3 ARG HG3  H  -5.173 -2.572  9.948 1.00 . A A .  3 ARG HG3  1 1 
        7 1256 1 1  3 ARG HH11 H  -8.839 -0.444 10.287 1.00 . A A .  3 ARG HH11 1 1 
        7 1257 1 1  3 ARG HH12 H -10.526 -0.597 10.648 1.00 . A A .  3 ARG HH12 1 1 
        7 1258 1 1  3 ARG HH21 H -10.662 -3.968  9.848 1.00 . A A .  3 ARG HH21 1 1 
        7 1259 1 1  3 ARG HH22 H -11.558 -2.593 10.400 1.00 . A A .  3 ARG HH22 1 1 
        7 1260 1 1  3 ARG N    N  -5.352  0.436  9.908 1.00 . A A .  3 ARG N    1 1 
        7 1261 1 1  3 ARG NE   N  -8.495 -2.799  9.623 1.00 . A A .  3 ARG NE   1 1 
        7 1262 1 1  3 ARG NH1  N  -9.665 -1.005 10.344 1.00 . A A .  3 ARG NH1  1 1 
        7 1263 1 1  3 ARG NH2  N -10.697 -3.000 10.096 1.00 . A A .  3 ARG NH2  1 1 
        7 1264 1 1  3 ARG O    O  -4.942 -0.045  6.382 1.00 . A A .  3 ARG O    1 1 
        7 1265 1 1  4 TRP C    C  -2.607  2.932  6.462 1.00 . A A .  4 TRP C    1 1 
        7 1266 1 1  4 TRP CA   C  -4.086  2.524  6.493 1.00 . A A .  4 TRP CA   1 1 
        7 1267 1 1  4 TRP CB   C  -4.971  3.748  6.717 1.00 . A A .  4 TRP CB   1 1 
        7 1268 1 1  4 TRP CD1  C  -7.015  2.440  6.004 1.00 . A A .  4 TRP CD1  1 1 
        7 1269 1 1  4 TRP CD2  C  -6.982  4.540  5.200 1.00 . A A .  4 TRP CD2  1 1 
        7 1270 1 1  4 TRP CE2  C  -8.169  3.942  4.725 1.00 . A A .  4 TRP CE2  1 1 
        7 1271 1 1  4 TRP CE3  C  -6.716  5.872  4.837 1.00 . A A .  4 TRP CE3  1 1 
        7 1272 1 1  4 TRP CG   C  -6.267  3.571  6.008 1.00 . A A .  4 TRP CG   1 1 
        7 1273 1 1  4 TRP CH2  C  -8.787  5.962  3.568 1.00 . A A .  4 TRP CH2  1 1 
        7 1274 1 1  4 TRP CZ2  C  -9.065  4.639  3.919 1.00 . A A .  4 TRP CZ2  1 1 
        7 1275 1 1  4 TRP CZ3  C  -7.614  6.578  4.024 1.00 . A A .  4 TRP CZ3  1 1 
        7 1276 1 1  4 TRP H    H  -4.214  1.977  8.578 1.00 . A A .  4 TRP H    1 1 
        7 1277 1 1  4 TRP HA   H  -4.362  2.031  5.565 1.00 . A A .  4 TRP HA   1 1 
        7 1278 1 1  4 TRP HB2  H  -5.157  3.872  7.772 1.00 . A A .  4 TRP HB2  1 1 
        7 1279 1 1  4 TRP HB3  H  -4.472  4.625  6.333 1.00 . A A .  4 TRP HB3  1 1 
        7 1280 1 1  4 TRP HD1  H  -6.769  1.518  6.510 1.00 . A A .  4 TRP HD1  1 1 
        7 1281 1 1  4 TRP HE1  H  -8.854  2.007  5.073 1.00 . A A .  4 TRP HE1  1 1 
        7 1282 1 1  4 TRP HE3  H  -5.813  6.352  5.184 1.00 . A A .  4 TRP HE3  1 1 
        7 1283 1 1  4 TRP HH2  H  -9.477  6.508  2.945 1.00 . A A .  4 TRP HH2  1 1 
        7 1284 1 1  4 TRP HZ2  H  -9.971  4.159  3.569 1.00 . A A .  4 TRP HZ2  1 1 
        7 1285 1 1  4 TRP HZ3  H  -7.403  7.601  3.750 1.00 . A A .  4 TRP HZ3  1 1 
        7 1286 1 1  4 TRP N    N  -4.352  1.636  7.671 1.00 . A A .  4 TRP N    1 1 
        7 1287 1 1  4 TRP NE1  N  -8.145  2.662  5.239 1.00 . A A .  4 TRP NE1  1 1 
        7 1288 1 1  4 TRP O    O  -2.038  3.313  7.467 1.00 . A A .  4 TRP O    1 1 
        7 1289 1 1  5 LEU C    C  -0.385  4.500  4.361 1.00 . A A .  5 LEU C    1 1 
        7 1290 1 1  5 LEU CA   C  -0.543  3.238  5.218 1.00 . A A .  5 LEU CA   1 1 
        7 1291 1 1  5 LEU CB   C   0.149  2.038  4.560 1.00 . A A .  5 LEU CB   1 1 
        7 1292 1 1  5 LEU CD1  C   0.612  1.377  2.191 1.00 . A A .  5 LEU CD1  1 1 
        7 1293 1 1  5 LEU CD2  C  -1.472  0.591  3.318 1.00 . A A .  5 LEU CD2  1 1 
        7 1294 1 1  5 LEU CG   C  -0.482  1.752  3.193 1.00 . A A .  5 LEU CG   1 1 
        7 1295 1 1  5 LEU H    H  -2.461  2.543  4.521 1.00 . A A .  5 LEU H    1 1 
        7 1296 1 1  5 LEU HA   H  -0.134  3.403  6.200 1.00 . A A .  5 LEU HA   1 1 
        7 1297 1 1  5 LEU HB2  H   1.199  2.258  4.433 1.00 . A A .  5 LEU HB2  1 1 
        7 1298 1 1  5 LEU HB3  H   0.037  1.172  5.193 1.00 . A A .  5 LEU HB3  1 1 
        7 1299 1 1  5 LEU HD11 H   1.346  0.749  2.676 1.00 . A A .  5 LEU HD11 1 1 
        7 1300 1 1  5 LEU HD12 H   1.091  2.273  1.827 1.00 . A A .  5 LEU HD12 1 1 
        7 1301 1 1  5 LEU HD13 H   0.173  0.841  1.361 1.00 . A A .  5 LEU HD13 1 1 
        7 1302 1 1  5 LEU HD21 H  -2.249  0.697  2.575 1.00 . A A .  5 LEU HD21 1 1 
        7 1303 1 1  5 LEU HD22 H  -1.914  0.598  4.303 1.00 . A A .  5 LEU HD22 1 1 
        7 1304 1 1  5 LEU HD23 H  -0.953 -0.344  3.164 1.00 . A A .  5 LEU HD23 1 1 
        7 1305 1 1  5 LEU HG   H  -1.000  2.634  2.843 1.00 . A A .  5 LEU HG   1 1 
        7 1306 1 1  5 LEU N    N  -1.982  2.852  5.317 1.00 . A A .  5 LEU N    1 1 
        7 1307 1 1  5 LEU O    O   0.218  4.473  3.306 1.00 . A A .  5 LEU O    1 1 
        7 1308 1 1  6 ARG C    C   0.666  7.279  3.902 1.00 . A A .  6 ARG C    1 1 
        7 1309 1 1  6 ARG CA   C  -0.802  6.870  4.015 1.00 . A A .  6 ARG CA   1 1 
        7 1310 1 1  6 ARG CB   C  -1.578  7.919  4.818 1.00 . A A .  6 ARG CB   1 1 
        7 1311 1 1  6 ARG CD   C  -3.875  8.646  5.485 1.00 . A A .  6 ARG CD   1 1 
        7 1312 1 1  6 ARG CG   C  -3.065  7.837  4.468 1.00 . A A .  6 ARG CG   1 1 
        7 1313 1 1  6 ARG CZ   C  -2.967 10.884  5.327 1.00 . A A .  6 ARG CZ   1 1 
        7 1314 1 1  6 ARG H    H  -1.401  5.609  5.660 1.00 . A A .  6 ARG H    1 1 
        7 1315 1 1  6 ARG HA   H  -1.244  6.749  3.034 1.00 . A A .  6 ARG HA   1 1 
        7 1316 1 1  6 ARG HB2  H  -1.445  7.735  5.875 1.00 . A A .  6 ARG HB2  1 1 
        7 1317 1 1  6 ARG HB3  H  -1.209  8.905  4.574 1.00 . A A .  6 ARG HB3  1 1 
        7 1318 1 1  6 ARG HD2  H  -4.883  8.259  5.552 1.00 . A A .  6 ARG HD2  1 1 
        7 1319 1 1  6 ARG HD3  H  -3.397  8.624  6.451 1.00 . A A .  6 ARG HD3  1 1 
        7 1320 1 1  6 ARG HE   H  -4.578 10.313  4.318 1.00 . A A .  6 ARG HE   1 1 
        7 1321 1 1  6 ARG HG2  H  -3.224  8.239  3.479 1.00 . A A .  6 ARG HG2  1 1 
        7 1322 1 1  6 ARG HG3  H  -3.384  6.807  4.494 1.00 . A A .  6 ARG HG3  1 1 
        7 1323 1 1  6 ARG HH11 H  -3.760 11.170  7.144 1.00 . A A .  6 ARG HH11 1 1 
        7 1324 1 1  6 ARG HH12 H  -2.315 12.065  6.807 1.00 . A A .  6 ARG HH12 1 1 
        7 1325 1 1  6 ARG HH21 H  -1.959 10.796  3.600 1.00 . A A .  6 ARG HH21 1 1 
        7 1326 1 1  6 ARG HH22 H  -1.296 11.854  4.800 1.00 . A A .  6 ARG HH22 1 1 
        7 1327 1 1  6 ARG N    N  -0.918  5.608  4.809 1.00 . A A .  6 ARG N    1 1 
        7 1328 1 1  6 ARG NE   N  -3.884 10.036  4.952 1.00 . A A .  6 ARG NE   1 1 
        7 1329 1 1  6 ARG NH1  N  -3.018 11.415  6.519 1.00 . A A .  6 ARG NH1  1 1 
        7 1330 1 1  6 ARG NH2  N  -1.999 11.202  4.512 1.00 . A A .  6 ARG NH2  1 1 
        7 1331 1 1  6 ARG O    O   1.097  7.807  2.897 1.00 . A A .  6 ARG O    1 1 
        7 1332 1 1  7 GLY C    C   3.729  6.099  4.701 1.00 . A A .  7 GLY C    1 1 
        7 1333 1 1  7 GLY CA   C   2.894  7.378  4.873 1.00 . A A .  7 GLY CA   1 1 
        7 1334 1 1  7 GLY H    H   1.074  6.579  5.714 1.00 . A A .  7 GLY H    1 1 
        7 1335 1 1  7 GLY HA2  H   3.081  8.049  4.042 1.00 . A A .  7 GLY HA2  1 1 
        7 1336 1 1  7 GLY HA3  H   3.171  7.862  5.795 1.00 . A A .  7 GLY HA3  1 1 
        7 1337 1 1  7 GLY N    N   1.442  7.020  4.920 1.00 . A A .  7 GLY N    1 1 
        7 1338 1 1  7 GLY O    O   4.815  5.981  5.235 1.00 . A A .  7 GLY O    1 1 
        7 1339 1 1  8 ASP C    C   4.110  3.083  5.041 1.00 . A A .  8 ASP C    1 1 
        7 1340 1 1  8 ASP CA   C   3.964  3.862  3.727 1.00 . A A .  8 ASP CA   1 1 
        7 1341 1 1  8 ASP CB   C   5.341  4.250  3.168 1.00 . A A .  8 ASP CB   1 1 
        7 1342 1 1  8 ASP CG   C   5.640  3.422  1.911 1.00 . A A .  8 ASP CG   1 1 
        7 1343 1 1  8 ASP H    H   2.348  5.279  3.536 1.00 . A A .  8 ASP H    1 1 
        7 1344 1 1  8 ASP HA   H   3.438  3.261  3.003 1.00 . A A .  8 ASP HA   1 1 
        7 1345 1 1  8 ASP HB2  H   5.347  5.300  2.915 1.00 . A A .  8 ASP HB2  1 1 
        7 1346 1 1  8 ASP HB3  H   6.101  4.054  3.910 1.00 . A A .  8 ASP HB3  1 1 
        7 1347 1 1  8 ASP N    N   3.225  5.147  3.953 1.00 . A A .  8 ASP N    1 1 
        7 1348 1 1  8 ASP O    O   3.458  2.078  5.247 1.00 . A A .  8 ASP O    1 1 
        7 1349 1 1  8 ASP OD1  O   5.358  2.235  1.923 1.00 . A A .  8 ASP OD1  1 1 
        7 1350 1 1  8 ASP OD2  O   6.151  3.990  0.958 1.00 . A A .  8 ASP OD2  1 1 
        7 1351 1 1  9 TRP C    C   4.581  3.648  8.385 1.00 . A A .  9 TRP C    1 1 
        7 1352 1 1  9 TRP CA   C   5.148  2.816  7.228 1.00 . A A .  9 TRP CA   1 1 
        7 1353 1 1  9 TRP CB   C   6.654  2.655  7.371 1.00 . A A .  9 TRP CB   1 1 
        7 1354 1 1  9 TRP CD1  C   7.268  0.313  8.117 1.00 . A A .  9 TRP CD1  1 1 
        7 1355 1 1  9 TRP CD2  C   7.064  0.490  5.888 1.00 . A A .  9 TRP CD2  1 1 
        7 1356 1 1  9 TRP CE2  C   7.423 -0.851  6.157 1.00 . A A .  9 TRP CE2  1 1 
        7 1357 1 1  9 TRP CE3  C   6.867  0.869  4.553 1.00 . A A .  9 TRP CE3  1 1 
        7 1358 1 1  9 TRP CG   C   6.995  1.216  7.148 1.00 . A A .  9 TRP CG   1 1 
        7 1359 1 1  9 TRP CH2  C   7.377 -1.391  3.805 1.00 . A A .  9 TRP CH2  1 1 
        7 1360 1 1  9 TRP CZ2  C   7.579 -1.787  5.132 1.00 . A A .  9 TRP CZ2  1 1 
        7 1361 1 1  9 TRP CZ3  C   7.019 -0.066  3.517 1.00 . A A .  9 TRP CZ3  1 1 
        7 1362 1 1  9 TRP H    H   5.472  4.346  5.740 1.00 . A A .  9 TRP H    1 1 
        7 1363 1 1  9 TRP HA   H   4.688  1.832  7.199 1.00 . A A .  9 TRP HA   1 1 
        7 1364 1 1  9 TRP HB2  H   7.158  3.265  6.640 1.00 . A A .  9 TRP HB2  1 1 
        7 1365 1 1  9 TRP HB3  H   6.958  2.962  8.356 1.00 . A A .  9 TRP HB3  1 1 
        7 1366 1 1  9 TRP HD1  H   7.282  0.510  9.175 1.00 . A A .  9 TRP HD1  1 1 
        7 1367 1 1  9 TRP HE1  H   7.778 -1.725  8.016 1.00 . A A .  9 TRP HE1  1 1 
        7 1368 1 1  9 TRP HE3  H   6.582  1.883  4.324 1.00 . A A .  9 TRP HE3  1 1 
        7 1369 1 1  9 TRP HH2  H   7.492 -2.106  3.004 1.00 . A A .  9 TRP HH2  1 1 
        7 1370 1 1  9 TRP HZ2  H   7.855 -2.806  5.359 1.00 . A A .  9 TRP HZ2  1 1 
        7 1371 1 1  9 TRP HZ3  H   6.863  0.239  2.493 1.00 . A A .  9 TRP HZ3  1 1 
        7 1372 1 1  9 TRP N    N   4.959  3.534  5.927 1.00 . A A .  9 TRP N    1 1 
        7 1373 1 1  9 TRP NE1  N   7.536 -0.908  7.531 1.00 . A A .  9 TRP NE1  1 1 
        7 1374 1 1  9 TRP O    O   5.036  4.744  8.652 1.00 . A A .  9 TRP O    1 1 
        7 1375 1 1 10 ARG C    C   3.434  3.269 11.558 1.00 . A A . 10 ARG C    1 1 
        7 1376 1 1 10 ARG CA   C   3.002  3.893 10.224 1.00 . A A . 10 ARG CA   1 1 
        7 1377 1 1 10 ARG CB   C   1.490  3.785 10.029 1.00 . A A . 10 ARG CB   1 1 
        7 1378 1 1 10 ARG CD   C  -0.551  5.073 10.686 1.00 . A A . 10 ARG CD   1 1 
        7 1379 1 1 10 ARG CG   C   0.862  5.180 10.110 1.00 . A A . 10 ARG CG   1 1 
        7 1380 1 1 10 ARG CZ   C  -1.008  5.929 12.906 1.00 . A A . 10 ARG CZ   1 1 
        7 1381 1 1 10 ARG H    H   3.252  2.249  8.848 1.00 . A A . 10 ARG H    1 1 
        7 1382 1 1 10 ARG HA   H   3.302  4.930 10.186 1.00 . A A . 10 ARG HA   1 1 
        7 1383 1 1 10 ARG HB2  H   1.282  3.353  9.061 1.00 . A A . 10 ARG HB2  1 1 
        7 1384 1 1 10 ARG HB3  H   1.070  3.159 10.801 1.00 . A A . 10 ARG HB3  1 1 
        7 1385 1 1 10 ARG HD2  H  -1.147  5.924 10.381 1.00 . A A . 10 ARG HD2  1 1 
        7 1386 1 1 10 ARG HD3  H  -1.018  4.152 10.372 1.00 . A A . 10 ARG HD3  1 1 
        7 1387 1 1 10 ARG HE   H   0.246  4.423 12.578 1.00 . A A . 10 ARG HE   1 1 
        7 1388 1 1 10 ARG HG2  H   1.466  5.810 10.748 1.00 . A A . 10 ARG HG2  1 1 
        7 1389 1 1 10 ARG HG3  H   0.814  5.611  9.121 1.00 . A A . 10 ARG HG3  1 1 
        7 1390 1 1 10 ARG HH11 H  -2.807  5.141 12.521 1.00 . A A . 10 ARG HH11 1 1 
        7 1391 1 1 10 ARG HH12 H  -2.799  6.512 13.579 1.00 . A A . 10 ARG HH12 1 1 
        7 1392 1 1 10 ARG HH21 H   0.643  6.917 13.461 1.00 . A A . 10 ARG HH21 1 1 
        7 1393 1 1 10 ARG HH22 H  -0.846  7.518 14.111 1.00 . A A . 10 ARG HH22 1 1 
        7 1394 1 1 10 ARG N    N   3.595  3.136  9.076 1.00 . A A . 10 ARG N    1 1 
        7 1395 1 1 10 ARG NE   N  -0.363  5.070 12.163 1.00 . A A . 10 ARG NE   1 1 
        7 1396 1 1 10 ARG NH1  N  -2.306  5.855 13.010 1.00 . A A . 10 ARG NH1  1 1 
        7 1397 1 1 10 ARG NH2  N  -0.353  6.862 13.542 1.00 . A A . 10 ARG NH2  1 1 
        7 1398 1 1 10 ARG O    O   3.489  2.061 11.700 1.00 . A A . 10 ARG O    1 1 
        7 1399 1 1 11 GLN C    C   2.947  3.151 14.716 1.00 . A A . 11 GLN C    1 1 
        7 1400 1 1 11 GLN CA   C   4.166  3.540 13.862 1.00 . A A . 11 GLN CA   1 1 
        7 1401 1 1 11 GLN CB   C   4.951  4.684 14.517 1.00 . A A . 11 GLN CB   1 1 
        7 1402 1 1 11 GLN CD   C   4.783  7.174 14.258 1.00 . A A . 11 GLN CD   1 1 
        7 1403 1 1 11 GLN CG   C   4.046  5.909 14.707 1.00 . A A . 11 GLN CG   1 1 
        7 1404 1 1 11 GLN H    H   3.686  5.051 12.398 1.00 . A A . 11 GLN H    1 1 
        7 1405 1 1 11 GLN HA   H   4.814  2.684 13.726 1.00 . A A . 11 GLN HA   1 1 
        7 1406 1 1 11 GLN HB2  H   5.321  4.361 15.478 1.00 . A A . 11 GLN HB2  1 1 
        7 1407 1 1 11 GLN HB3  H   5.783  4.954 13.884 1.00 . A A . 11 GLN HB3  1 1 
        7 1408 1 1 11 GLN HE21 H   4.240  6.992 12.357 1.00 . A A . 11 GLN HE21 1 1 
        7 1409 1 1 11 GLN HE22 H   5.207  8.342 12.707 1.00 . A A . 11 GLN HE22 1 1 
        7 1410 1 1 11 GLN HG2  H   3.146  5.788 14.121 1.00 . A A . 11 GLN HG2  1 1 
        7 1411 1 1 11 GLN HG3  H   3.784  6.003 15.751 1.00 . A A . 11 GLN HG3  1 1 
        7 1412 1 1 11 GLN N    N   3.740  4.082 12.536 1.00 . A A . 11 GLN N    1 1 
        7 1413 1 1 11 GLN NE2  N   4.740  7.531 13.002 1.00 . A A . 11 GLN NE2  1 1 
        7 1414 1 1 11 GLN O    O   2.608  3.820 15.674 1.00 . A A . 11 GLN O    1 1 
        7 1415 1 1 11 GLN OE1  O   5.400  7.849 15.058 1.00 . A A . 11 GLN OE1  1 1 
        7 1416 1 1 12 CYS C    C   1.576  0.831 16.420 1.00 . A A . 12 CYS C    1 1 
        7 1417 1 1 12 CYS CA   C   1.117  1.619 15.188 1.00 . A A . 12 CYS CA   1 1 
        7 1418 1 1 12 CYS CB   C   0.308  0.724 14.247 1.00 . A A . 12 CYS CB   1 1 
        7 1419 1 1 12 CYS H    H   2.597  1.530 13.622 1.00 . A A . 12 CYS H    1 1 
        7 1420 1 1 12 CYS HA   H   0.526  2.468 15.487 1.00 . A A . 12 CYS HA   1 1 
        7 1421 1 1 12 CYS HB2  H   0.982  0.118 13.658 1.00 . A A . 12 CYS HB2  1 1 
        7 1422 1 1 12 CYS HB3  H  -0.340  0.083 14.825 1.00 . A A . 12 CYS HB3  1 1 
        7 1423 1 1 12 CYS N    N   2.299  2.063 14.388 1.00 . A A . 12 CYS N    1 1 
        7 1424 1 1 12 CYS O    O   1.837 -0.353 16.340 1.00 . A A . 12 CYS O    1 1 
        7 1425 1 1 12 CYS SG   S  -0.698  1.755 13.147 1.00 . A A . 12 CYS SG   1 1 
        7 1426 1 1 13 NH2 HN1  H   1.474  2.398 17.634 1.00 . A A . 13 NH2 HN1  1 1 
        7 1427 1 1 13 NH2 HN2  H   1.980  0.949 18.359 1.00 . A A . 13 NH2 HN2  1 1 
        7 1428 1 1 13 NH2 N    N   1.684  1.443 17.566 1.00 . A A . 13 NH2 N    1 1 
        8 1429 1 1  1 ACE C    C  -1.726 -6.221  7.103 1.00 . A A .  1 ACE C    1 1 
        8 1430 1 1  1 ACE CH3  C  -2.622 -7.458  7.181 1.00 . A A .  1 ACE CH3  1 1 
        8 1431 1 1  1 ACE H1   H  -3.654 -7.151  7.253 1.00 . A A .  1 ACE H1   1 1 
        8 1432 1 1  1 ACE H2   H  -2.358 -8.039  8.052 1.00 . A A .  1 ACE H2   1 1 
        8 1433 1 1  1 ACE H3   H  -2.485 -8.056  6.292 1.00 . A A .  1 ACE H3   1 1 
        8 1434 1 1  1 ACE O    O  -1.943 -5.333  6.301 1.00 . A A .  1 ACE O    1 1 
        8 1435 1 1  2 CYS C    C  -0.587 -3.669  8.020 1.00 . A A .  2 CYS C    1 1 
        8 1436 1 1  2 CYS CA   C   0.205 -4.977  7.909 1.00 . A A .  2 CYS CA   1 1 
        8 1437 1 1  2 CYS CB   C   0.923 -5.057  6.562 1.00 . A A .  2 CYS CB   1 1 
        8 1438 1 1  2 CYS H    H  -0.558 -6.885  8.567 1.00 . A A .  2 CYS H    1 1 
        8 1439 1 1  2 CYS HA   H   0.923 -5.049  8.711 1.00 . A A .  2 CYS HA   1 1 
        8 1440 1 1  2 CYS HB2  H   0.225 -5.376  5.802 1.00 . A A .  2 CYS HB2  1 1 
        8 1441 1 1  2 CYS HB3  H   1.314 -4.084  6.307 1.00 . A A .  2 CYS HB3  1 1 
        8 1442 1 1  2 CYS N    N  -0.716 -6.156  7.931 1.00 . A A .  2 CYS N    1 1 
        8 1443 1 1  2 CYS O    O  -1.792 -3.675  8.183 1.00 . A A .  2 CYS O    1 1 
        8 1444 1 1  2 CYS SG   S   2.284 -6.245  6.671 1.00 . A A .  2 CYS SG   1 1 
        8 1445 1 1  3 ARG C    C  -0.536 -0.461  6.721 1.00 . A A .  3 ARG C    1 1 
        8 1446 1 1  3 ARG CA   C  -0.619 -1.232  8.047 1.00 . A A .  3 ARG CA   1 1 
        8 1447 1 1  3 ARG CB   C   0.130 -0.483  9.145 1.00 . A A .  3 ARG CB   1 1 
        8 1448 1 1  3 ARG CD   C   0.764 -2.148 10.897 1.00 . A A .  3 ARG CD   1 1 
        8 1449 1 1  3 ARG CG   C  -0.246 -1.067 10.506 1.00 . A A .  3 ARG CG   1 1 
        8 1450 1 1  3 ARG CZ   C   0.637 -2.158 13.315 1.00 . A A .  3 ARG CZ   1 1 
        8 1451 1 1  3 ARG H    H   1.056 -2.574  7.813 1.00 . A A .  3 ARG H    1 1 
        8 1452 1 1  3 ARG HA   H  -1.649 -1.374  8.337 1.00 . A A .  3 ARG HA   1 1 
        8 1453 1 1  3 ARG HB2  H   1.196 -0.588  8.989 1.00 . A A .  3 ARG HB2  1 1 
        8 1454 1 1  3 ARG HB3  H  -0.137  0.562  9.116 1.00 . A A .  3 ARG HB3  1 1 
        8 1455 1 1  3 ARG HD2  H   0.795 -2.923 10.143 1.00 . A A .  3 ARG HD2  1 1 
        8 1456 1 1  3 ARG HD3  H   1.743 -1.716 11.036 1.00 . A A .  3 ARG HD3  1 1 
        8 1457 1 1  3 ARG HE   H  -0.355 -3.458 12.189 1.00 . A A .  3 ARG HE   1 1 
        8 1458 1 1  3 ARG HG2  H  -0.240 -0.282 11.248 1.00 . A A .  3 ARG HG2  1 1 
        8 1459 1 1  3 ARG HG3  H  -1.233 -1.503 10.452 1.00 . A A .  3 ARG HG3  1 1 
        8 1460 1 1  3 ARG HH11 H   2.557 -2.685 13.100 1.00 . A A .  3 ARG HH11 1 1 
        8 1461 1 1  3 ARG HH12 H   2.176 -1.812 14.546 1.00 . A A .  3 ARG HH12 1 1 
        8 1462 1 1  3 ARG HH21 H  -1.194 -1.505 13.792 1.00 . A A .  3 ARG HH21 1 1 
        8 1463 1 1  3 ARG HH22 H   0.052 -1.144 14.939 1.00 . A A .  3 ARG HH22 1 1 
        8 1464 1 1  3 ARG N    N   0.085 -2.550  7.940 1.00 . A A .  3 ARG N    1 1 
        8 1465 1 1  3 ARG NE   N   0.260 -2.696 12.187 1.00 . A A .  3 ARG NE   1 1 
        8 1466 1 1  3 ARG NH1  N   1.887 -2.223 13.682 1.00 . A A .  3 ARG NH1  1 1 
        8 1467 1 1  3 ARG NH2  N  -0.236 -1.556 14.074 1.00 . A A .  3 ARG NH2  1 1 
        8 1468 1 1  3 ARG O    O   0.488  0.096  6.383 1.00 . A A .  3 ARG O    1 1 
        8 1469 1 1  4 TRP C    C  -1.969  1.783  4.843 1.00 . A A .  4 TRP C    1 1 
        8 1470 1 1  4 TRP CA   C  -1.600  0.302  4.663 1.00 . A A .  4 TRP CA   1 1 
        8 1471 1 1  4 TRP CB   C  -2.667 -0.404  3.823 1.00 . A A .  4 TRP CB   1 1 
        8 1472 1 1  4 TRP CD1  C  -1.866  0.786  1.750 1.00 . A A .  4 TRP CD1  1 1 
        8 1473 1 1  4 TRP CD2  C  -2.278 -1.398  1.390 1.00 . A A .  4 TRP CD2  1 1 
        8 1474 1 1  4 TRP CE2  C  -1.831 -0.859  0.160 1.00 . A A .  4 TRP CE2  1 1 
        8 1475 1 1  4 TRP CE3  C  -2.608 -2.765  1.437 1.00 . A A .  4 TRP CE3  1 1 
        8 1476 1 1  4 TRP CG   C  -2.288 -0.332  2.383 1.00 . A A .  4 TRP CG   1 1 
        8 1477 1 1  4 TRP CH2  C  -2.047 -3.006 -0.921 1.00 . A A .  4 TRP CH2  1 1 
        8 1478 1 1  4 TRP CZ2  C  -1.714 -1.650 -0.984 1.00 . A A .  4 TRP CZ2  1 1 
        8 1479 1 1  4 TRP CZ3  C  -2.493 -3.563  0.286 1.00 . A A .  4 TRP CZ3  1 1 
        8 1480 1 1  4 TRP H    H  -2.420 -0.885  6.271 1.00 . A A .  4 TRP H    1 1 
        8 1481 1 1  4 TRP HA   H  -0.635  0.206  4.179 1.00 . A A .  4 TRP HA   1 1 
        8 1482 1 1  4 TRP HB2  H  -2.740 -1.439  4.126 1.00 . A A .  4 TRP HB2  1 1 
        8 1483 1 1  4 TRP HB3  H  -3.620  0.083  3.969 1.00 . A A .  4 TRP HB3  1 1 
        8 1484 1 1  4 TRP HD1  H  -1.758  1.762  2.202 1.00 . A A .  4 TRP HD1  1 1 
        8 1485 1 1  4 TRP HE1  H  -1.268  1.106 -0.241 1.00 . A A .  4 TRP HE1  1 1 
        8 1486 1 1  4 TRP HE3  H  -2.954 -3.204  2.362 1.00 . A A .  4 TRP HE3  1 1 
        8 1487 1 1  4 TRP HH2  H  -1.962 -3.624 -1.801 1.00 . A A .  4 TRP HH2  1 1 
        8 1488 1 1  4 TRP HZ2  H  -1.370 -1.217 -1.913 1.00 . A A .  4 TRP HZ2  1 1 
        8 1489 1 1  4 TRP HZ3  H  -2.750 -4.611  0.331 1.00 . A A .  4 TRP HZ3  1 1 
        8 1490 1 1  4 TRP N    N  -1.608 -0.427  5.974 1.00 . A A .  4 TRP N    1 1 
        8 1491 1 1  4 TRP NE1  N  -1.592  0.475  0.432 1.00 . A A .  4 TRP NE1  1 1 
        8 1492 1 1  4 TRP O    O  -3.015  2.221  4.404 1.00 . A A .  4 TRP O    1 1 
        8 1493 1 1  5 LEU C    C  -0.887  4.862  4.522 1.00 . A A .  5 LEU C    1 1 
        8 1494 1 1  5 LEU CA   C  -1.450  4.008  5.671 1.00 . A A .  5 LEU CA   1 1 
        8 1495 1 1  5 LEU CB   C  -0.804  4.370  7.002 1.00 . A A .  5 LEU CB   1 1 
        8 1496 1 1  5 LEU CD1  C  -0.944  3.615  9.383 1.00 . A A .  5 LEU CD1  1 1 
        8 1497 1 1  5 LEU CD2  C  -2.709  5.111  8.437 1.00 . A A .  5 LEU CD2  1 1 
        8 1498 1 1  5 LEU CG   C  -1.750  3.959  8.131 1.00 . A A .  5 LEU CG   1 1 
        8 1499 1 1  5 LEU H    H  -0.291  2.193  5.823 1.00 . A A .  5 LEU H    1 1 
        8 1500 1 1  5 LEU HA   H  -2.520  4.146  5.741 1.00 . A A .  5 LEU HA   1 1 
        8 1501 1 1  5 LEU HB2  H   0.134  3.843  7.102 1.00 . A A .  5 LEU HB2  1 1 
        8 1502 1 1  5 LEU HB3  H  -0.631  5.434  7.046 1.00 . A A .  5 LEU HB3  1 1 
        8 1503 1 1  5 LEU HD11 H  -0.056  3.069  9.101 1.00 . A A .  5 LEU HD11 1 1 
        8 1504 1 1  5 LEU HD12 H  -1.547  3.007 10.042 1.00 . A A .  5 LEU HD12 1 1 
        8 1505 1 1  5 LEU HD13 H  -0.662  4.525  9.891 1.00 . A A .  5 LEU HD13 1 1 
        8 1506 1 1  5 LEU HD21 H  -3.345  5.287  7.581 1.00 . A A .  5 LEU HD21 1 1 
        8 1507 1 1  5 LEU HD22 H  -2.143  6.005  8.655 1.00 . A A .  5 LEU HD22 1 1 
        8 1508 1 1  5 LEU HD23 H  -3.318  4.854  9.290 1.00 . A A .  5 LEU HD23 1 1 
        8 1509 1 1  5 LEU HG   H  -2.316  3.093  7.822 1.00 . A A .  5 LEU HG   1 1 
        8 1510 1 1  5 LEU N    N  -1.130  2.558  5.476 1.00 . A A .  5 LEU N    1 1 
        8 1511 1 1  5 LEU O    O  -0.195  4.373  3.643 1.00 . A A .  5 LEU O    1 1 
        8 1512 1 1  6 ARG C    C   0.870  7.143  3.559 1.00 . A A .  6 ARG C    1 1 
        8 1513 1 1  6 ARG CA   C  -0.646  7.030  3.443 1.00 . A A .  6 ARG CA   1 1 
        8 1514 1 1  6 ARG CB   C  -1.303  8.396  3.682 1.00 . A A .  6 ARG CB   1 1 
        8 1515 1 1  6 ARG CD   C  -2.121  9.700  5.657 1.00 . A A .  6 ARG CD   1 1 
        8 1516 1 1  6 ARG CG   C  -0.946  8.902  5.084 1.00 . A A .  6 ARG CG   1 1 
        8 1517 1 1  6 ARG CZ   C  -2.068 11.974  6.492 1.00 . A A .  6 ARG CZ   1 1 
        8 1518 1 1  6 ARG H    H  -1.709  6.520  5.253 1.00 . A A .  6 ARG H    1 1 
        8 1519 1 1  6 ARG HA   H  -0.928  6.647  2.474 1.00 . A A .  6 ARG HA   1 1 
        8 1520 1 1  6 ARG HB2  H  -0.943  9.100  2.945 1.00 . A A .  6 ARG HB2  1 1 
        8 1521 1 1  6 ARG HB3  H  -2.376  8.302  3.596 1.00 . A A .  6 ARG HB3  1 1 
        8 1522 1 1  6 ARG HD2  H  -2.729 10.099  4.856 1.00 . A A .  6 ARG HD2  1 1 
        8 1523 1 1  6 ARG HD3  H  -2.714  9.079  6.309 1.00 . A A .  6 ARG HD3  1 1 
        8 1524 1 1  6 ARG HE   H  -0.646 10.650  6.907 1.00 . A A .  6 ARG HE   1 1 
        8 1525 1 1  6 ARG HG2  H  -0.737  8.061  5.728 1.00 . A A .  6 ARG HG2  1 1 
        8 1526 1 1  6 ARG HG3  H  -0.076  9.536  5.028 1.00 . A A .  6 ARG HG3  1 1 
        8 1527 1 1  6 ARG HH11 H  -3.655 11.317  7.520 1.00 . A A .  6 ARG HH11 1 1 
        8 1528 1 1  6 ARG HH12 H  -3.656 13.006  7.138 1.00 . A A .  6 ARG HH12 1 1 
        8 1529 1 1  6 ARG HH21 H  -0.614 12.909  5.480 1.00 . A A .  6 ARG HH21 1 1 
        8 1530 1 1  6 ARG HH22 H  -1.937 13.907  5.985 1.00 . A A .  6 ARG HH22 1 1 
        8 1531 1 1  6 ARG N    N  -1.164  6.144  4.532 1.00 . A A .  6 ARG N    1 1 
        8 1532 1 1  6 ARG NE   N  -1.492 10.803  6.436 1.00 . A A .  6 ARG NE   1 1 
        8 1533 1 1  6 ARG NH1  N  -3.216 12.110  7.098 1.00 . A A .  6 ARG NH1  1 1 
        8 1534 1 1  6 ARG NH2  N  -1.495 13.010  5.943 1.00 . A A .  6 ARG NH2  1 1 
        8 1535 1 1  6 ARG O    O   1.566  7.355  2.586 1.00 . A A .  6 ARG O    1 1 
        8 1536 1 1  7 GLY C    C   3.357  5.642  5.266 1.00 . A A .  7 GLY C    1 1 
        8 1537 1 1  7 GLY CA   C   2.854  7.047  4.949 1.00 . A A .  7 GLY CA   1 1 
        8 1538 1 1  7 GLY H    H   0.793  6.793  5.505 1.00 . A A .  7 GLY H    1 1 
        8 1539 1 1  7 GLY HA2  H   3.339  7.417  4.052 1.00 . A A .  7 GLY HA2  1 1 
        8 1540 1 1  7 GLY HA3  H   3.077  7.702  5.778 1.00 . A A .  7 GLY HA3  1 1 
        8 1541 1 1  7 GLY N    N   1.382  6.978  4.744 1.00 . A A .  7 GLY N    1 1 
        8 1542 1 1  7 GLY O    O   4.134  5.443  6.177 1.00 . A A .  7 GLY O    1 1 
        8 1543 1 1  8 ASP C    C   4.787  3.054  4.277 1.00 . A A .  8 ASP C    1 1 
        8 1544 1 1  8 ASP CA   C   3.365  3.264  4.796 1.00 . A A .  8 ASP CA   1 1 
        8 1545 1 1  8 ASP CB   C   2.398  2.370  4.026 1.00 . A A .  8 ASP CB   1 1 
        8 1546 1 1  8 ASP CG   C   2.432  2.751  2.545 1.00 . A A .  8 ASP CG   1 1 
        8 1547 1 1  8 ASP H    H   2.271  4.841  3.796 1.00 . A A .  8 ASP H    1 1 
        8 1548 1 1  8 ASP HA   H   3.308  3.045  5.852 1.00 . A A .  8 ASP HA   1 1 
        8 1549 1 1  8 ASP HB2  H   2.696  1.337  4.140 1.00 . A A .  8 ASP HB2  1 1 
        8 1550 1 1  8 ASP HB3  H   1.397  2.500  4.409 1.00 . A A .  8 ASP HB3  1 1 
        8 1551 1 1  8 ASP N    N   2.914  4.662  4.523 1.00 . A A .  8 ASP N    1 1 
        8 1552 1 1  8 ASP O    O   5.232  3.713  3.358 1.00 . A A .  8 ASP O    1 1 
        8 1553 1 1  8 ASP OD1  O   1.757  3.700  2.182 1.00 . A A .  8 ASP OD1  1 1 
        8 1554 1 1  8 ASP OD2  O   3.140  2.094  1.799 1.00 . A A .  8 ASP OD2  1 1 
        8 1555 1 1  9 TRP C    C   6.958  0.620  3.535 1.00 . A A .  9 TRP C    1 1 
        8 1556 1 1  9 TRP CA   C   6.893  1.869  4.421 1.00 . A A .  9 TRP CA   1 1 
        8 1557 1 1  9 TRP CB   C   7.682  1.681  5.713 1.00 . A A .  9 TRP CB   1 1 
        8 1558 1 1  9 TRP CD1  C   9.983  2.701  5.444 1.00 . A A .  9 TRP CD1  1 1 
        8 1559 1 1  9 TRP CD2  C   8.483  4.164  6.263 1.00 . A A .  9 TRP CD2  1 1 
        8 1560 1 1  9 TRP CE2  C   9.718  4.850  6.178 1.00 . A A .  9 TRP CE2  1 1 
        8 1561 1 1  9 TRP CE3  C   7.367  4.869  6.745 1.00 . A A .  9 TRP CE3  1 1 
        8 1562 1 1  9 TRP CG   C   8.684  2.790  5.812 1.00 . A A .  9 TRP CG   1 1 
        8 1563 1 1  9 TRP CH2  C   8.721  6.873  7.034 1.00 . A A .  9 TRP CH2  1 1 
        8 1564 1 1  9 TRP CZ2  C   9.842  6.187  6.557 1.00 . A A .  9 TRP CZ2  1 1 
        8 1565 1 1  9 TRP CZ3  C   7.485  6.215  7.125 1.00 . A A .  9 TRP CZ3  1 1 
        8 1566 1 1  9 TRP H    H   5.114  1.617  5.601 1.00 . A A .  9 TRP H    1 1 
        8 1567 1 1  9 TRP HA   H   7.284  2.714  3.895 1.00 . A A .  9 TRP HA   1 1 
        8 1568 1 1  9 TRP HB2  H   7.008  1.716  6.560 1.00 . A A .  9 TRP HB2  1 1 
        8 1569 1 1  9 TRP HB3  H   8.187  0.726  5.696 1.00 . A A .  9 TRP HB3  1 1 
        8 1570 1 1  9 TRP HD1  H  10.466  1.827  5.043 1.00 . A A .  9 TRP HD1  1 1 
        8 1571 1 1  9 TRP HE1  H  11.541  4.109  5.507 1.00 . A A .  9 TRP HE1  1 1 
        8 1572 1 1  9 TRP HE3  H   6.411  4.375  6.809 1.00 . A A .  9 TRP HE3  1 1 
        8 1573 1 1  9 TRP HH2  H   8.806  7.909  7.327 1.00 . A A .  9 TRP HH2  1 1 
        8 1574 1 1  9 TRP HZ2  H  10.796  6.686  6.483 1.00 . A A .  9 TRP HZ2  1 1 
        8 1575 1 1  9 TRP HZ3  H   6.621  6.746  7.492 1.00 . A A .  9 TRP HZ3  1 1 
        8 1576 1 1  9 TRP N    N   5.499  2.136  4.866 1.00 . A A .  9 TRP N    1 1 
        8 1577 1 1  9 TRP NE1  N  10.598  3.916  5.675 1.00 . A A .  9 TRP NE1  1 1 
        8 1578 1 1  9 TRP O    O   7.041  0.699  2.325 1.00 . A A .  9 TRP O    1 1 
        8 1579 1 1 10 ARG C    C   5.659 -2.142  2.722 1.00 . A A . 10 ARG C    1 1 
        8 1580 1 1 10 ARG CA   C   7.001 -1.812  3.378 1.00 . A A . 10 ARG CA   1 1 
        8 1581 1 1 10 ARG CB   C   7.343 -2.865  4.428 1.00 . A A . 10 ARG CB   1 1 
        8 1582 1 1 10 ARG CD   C   9.263 -3.923  5.625 1.00 . A A . 10 ARG CD   1 1 
        8 1583 1 1 10 ARG CG   C   8.782 -2.664  4.902 1.00 . A A . 10 ARG CG   1 1 
        8 1584 1 1 10 ARG CZ   C  10.668 -4.092  7.589 1.00 . A A . 10 ARG CZ   1 1 
        8 1585 1 1 10 ARG H    H   6.868 -0.543  5.118 1.00 . A A . 10 ARG H    1 1 
        8 1586 1 1 10 ARG HA   H   7.785 -1.768  2.637 1.00 . A A . 10 ARG HA   1 1 
        8 1587 1 1 10 ARG HB2  H   6.670 -2.766  5.267 1.00 . A A . 10 ARG HB2  1 1 
        8 1588 1 1 10 ARG HB3  H   7.241 -3.850  3.997 1.00 . A A . 10 ARG HB3  1 1 
        8 1589 1 1 10 ARG HD2  H   8.468 -4.329  6.236 1.00 . A A . 10 ARG HD2  1 1 
        8 1590 1 1 10 ARG HD3  H   9.607 -4.657  4.914 1.00 . A A . 10 ARG HD3  1 1 
        8 1591 1 1 10 ARG HE   H  10.934 -2.695  6.204 1.00 . A A . 10 ARG HE   1 1 
        8 1592 1 1 10 ARG HG2  H   9.418 -2.471  4.049 1.00 . A A . 10 ARG HG2  1 1 
        8 1593 1 1 10 ARG HG3  H   8.823 -1.824  5.578 1.00 . A A . 10 ARG HG3  1 1 
        8 1594 1 1 10 ARG HH11 H  11.012 -5.848  6.692 1.00 . A A . 10 ARG HH11 1 1 
        8 1595 1 1 10 ARG HH12 H  11.191 -5.839  8.415 1.00 . A A . 10 ARG HH12 1 1 
        8 1596 1 1 10 ARG HH21 H  10.389 -2.481  8.744 1.00 . A A . 10 ARG HH21 1 1 
        8 1597 1 1 10 ARG HH22 H  10.838 -3.933  9.577 1.00 . A A . 10 ARG HH22 1 1 
        8 1598 1 1 10 ARG N    N   6.931 -0.528  4.144 1.00 . A A . 10 ARG N    1 1 
        8 1599 1 1 10 ARG NE   N  10.394 -3.465  6.477 1.00 . A A . 10 ARG NE   1 1 
        8 1600 1 1 10 ARG NH1  N  10.982 -5.359  7.563 1.00 . A A . 10 ARG NH1  1 1 
        8 1601 1 1 10 ARG NH2  N  10.629 -3.452  8.726 1.00 . A A . 10 ARG NH2  1 1 
        8 1602 1 1 10 ARG O    O   4.610 -1.985  3.318 1.00 . A A . 10 ARG O    1 1 
        8 1603 1 1 11 GLN C    C   4.037 -4.425  1.098 1.00 . A A . 11 GLN C    1 1 
        8 1604 1 1 11 GLN CA   C   4.412 -2.966  0.813 1.00 . A A . 11 GLN CA   1 1 
        8 1605 1 1 11 GLN CB   C   4.699 -2.758 -0.672 1.00 . A A . 11 GLN CB   1 1 
        8 1606 1 1 11 GLN CD   C   5.293 -1.002 -2.352 1.00 . A A . 11 GLN CD   1 1 
        8 1607 1 1 11 GLN CG   C   4.673 -1.260 -0.978 1.00 . A A . 11 GLN CG   1 1 
        8 1608 1 1 11 GLN H    H   6.541 -2.736  1.044 1.00 . A A . 11 GLN H    1 1 
        8 1609 1 1 11 GLN HA   H   3.619 -2.308  1.129 1.00 . A A . 11 GLN HA   1 1 
        8 1610 1 1 11 GLN HB2  H   5.674 -3.160 -0.912 1.00 . A A . 11 GLN HB2  1 1 
        8 1611 1 1 11 GLN HB3  H   3.945 -3.258 -1.261 1.00 . A A . 11 GLN HB3  1 1 
        8 1612 1 1 11 GLN HE21 H   6.386  0.530 -1.724 1.00 . A A . 11 GLN HE21 1 1 
        8 1613 1 1 11 GLN HE22 H   6.551  0.148 -3.369 1.00 . A A . 11 GLN HE22 1 1 
        8 1614 1 1 11 GLN HG2  H   3.650 -0.911 -0.973 1.00 . A A . 11 GLN HG2  1 1 
        8 1615 1 1 11 GLN HG3  H   5.237 -0.730 -0.226 1.00 . A A . 11 GLN HG3  1 1 
        8 1616 1 1 11 GLN N    N   5.685 -2.608  1.503 1.00 . A A . 11 GLN N    1 1 
        8 1617 1 1 11 GLN NE2  N   6.148 -0.028 -2.494 1.00 . A A . 11 GLN NE2  1 1 
        8 1618 1 1 11 GLN O    O   4.586 -5.339  0.515 1.00 . A A . 11 GLN O    1 1 
        8 1619 1 1 11 GLN OE1  O   4.996 -1.695 -3.306 1.00 . A A . 11 GLN OE1  1 1 
        8 1620 1 1 12 CYS C    C   1.699 -6.557  1.238 1.00 . A A . 12 CYS C    1 1 
        8 1621 1 1 12 CYS CA   C   2.692 -6.058  2.292 1.00 . A A . 12 CYS CA   1 1 
        8 1622 1 1 12 CYS CB   C   2.030 -6.000  3.669 1.00 . A A . 12 CYS CB   1 1 
        8 1623 1 1 12 CYS H    H   2.667 -3.906  2.446 1.00 . A A . 12 CYS H    1 1 
        8 1624 1 1 12 CYS HA   H   3.557 -6.701  2.324 1.00 . A A . 12 CYS HA   1 1 
        8 1625 1 1 12 CYS HB2  H   1.426 -5.108  3.744 1.00 . A A . 12 CYS HB2  1 1 
        8 1626 1 1 12 CYS HB3  H   1.405 -6.871  3.804 1.00 . A A . 12 CYS HB3  1 1 
        8 1627 1 1 12 CYS N    N   3.102 -4.654  1.985 1.00 . A A . 12 CYS N    1 1 
        8 1628 1 1 12 CYS O    O   1.426 -5.879  0.269 1.00 . A A . 12 CYS O    1 1 
        8 1629 1 1 12 CYS SG   S   3.308 -5.976  4.952 1.00 . A A . 12 CYS SG   1 1 
        8 1630 1 1 13 NH2 HN1  H   1.356 -8.277  2.172 1.00 . A A . 13 NH2 HN1  1 1 
        8 1631 1 1 13 NH2 HN2  H   0.500 -8.053  0.724 1.00 . A A . 13 NH2 HN2  1 1 
        8 1632 1 1 13 NH2 N    N   1.138 -7.726  1.391 1.00 . A A . 13 NH2 N    1 1 
        9 1633 1 1  1 ACE C    C   5.995 -4.587  4.649 1.00 . A A .  1 ACE C    1 1 
        9 1634 1 1  1 ACE CH3  C   6.884 -5.468  3.770 1.00 . A A .  1 ACE CH3  1 1 
        9 1635 1 1  1 ACE H1   H   7.160 -6.358  4.315 1.00 . A A .  1 ACE H1   1 1 
        9 1636 1 1  1 ACE H2   H   7.775 -4.922  3.498 1.00 . A A .  1 ACE H2   1 1 
        9 1637 1 1  1 ACE H3   H   6.344 -5.746  2.876 1.00 . A A .  1 ACE H3   1 1 
        9 1638 1 1  1 ACE O    O   4.794 -4.767  4.713 1.00 . A A .  1 ACE O    1 1 
        9 1639 1 1  2 CYS C    C   4.668 -2.052  5.419 1.00 . A A .  2 CYS C    1 1 
        9 1640 1 1  2 CYS CA   C   5.773 -2.751  6.214 1.00 . A A .  2 CYS CA   1 1 
        9 1641 1 1  2 CYS CB   C   6.764 -1.728  6.766 1.00 . A A .  2 CYS CB   1 1 
        9 1642 1 1  2 CYS H    H   7.544 -3.519  5.273 1.00 . A A .  2 CYS H    1 1 
        9 1643 1 1  2 CYS HA   H   5.350 -3.319  7.019 1.00 . A A .  2 CYS HA   1 1 
        9 1644 1 1  2 CYS HB2  H   7.438 -1.421  5.981 1.00 . A A .  2 CYS HB2  1 1 
        9 1645 1 1  2 CYS HB3  H   6.224 -0.867  7.133 1.00 . A A .  2 CYS HB3  1 1 
        9 1646 1 1  2 CYS N    N   6.578 -3.640  5.334 1.00 . A A .  2 CYS N    1 1 
        9 1647 1 1  2 CYS O    O   4.876 -1.013  4.819 1.00 . A A .  2 CYS O    1 1 
        9 1648 1 1  2 CYS SG   S   7.712 -2.468  8.120 1.00 . A A .  2 CYS SG   1 1 
        9 1649 1 1  3 ARG C    C   1.494 -1.192  5.656 1.00 . A A .  3 ARG C    1 1 
        9 1650 1 1  3 ARG CA   C   2.366 -1.985  4.679 1.00 . A A .  3 ARG CA   1 1 
        9 1651 1 1  3 ARG CB   C   1.583 -3.146  4.065 1.00 . A A .  3 ARG CB   1 1 
        9 1652 1 1  3 ARG CD   C   1.598 -4.912  2.297 1.00 . A A .  3 ARG CD   1 1 
        9 1653 1 1  3 ARG CG   C   2.350 -3.705  2.863 1.00 . A A .  3 ARG CG   1 1 
        9 1654 1 1  3 ARG CZ   C   2.477 -6.817  1.084 1.00 . A A .  3 ARG CZ   1 1 
        9 1655 1 1  3 ARG H    H   3.348 -3.447  5.911 1.00 . A A .  3 ARG H    1 1 
        9 1656 1 1  3 ARG HA   H   2.738 -1.337  3.906 1.00 . A A .  3 ARG HA   1 1 
        9 1657 1 1  3 ARG HB2  H   1.456 -3.923  4.804 1.00 . A A .  3 ARG HB2  1 1 
        9 1658 1 1  3 ARG HB3  H   0.615 -2.796  3.741 1.00 . A A .  3 ARG HB3  1 1 
        9 1659 1 1  3 ARG HD2  H   1.357 -5.608  3.089 1.00 . A A .  3 ARG HD2  1 1 
        9 1660 1 1  3 ARG HD3  H   0.701 -4.592  1.790 1.00 . A A .  3 ARG HD3  1 1 
        9 1661 1 1  3 ARG HE   H   3.204 -4.982  0.862 1.00 . A A .  3 ARG HE   1 1 
        9 1662 1 1  3 ARG HG2  H   2.434 -2.941  2.103 1.00 . A A .  3 ARG HG2  1 1 
        9 1663 1 1  3 ARG HG3  H   3.337 -4.011  3.177 1.00 . A A .  3 ARG HG3  1 1 
        9 1664 1 1  3 ARG HH11 H   0.684 -6.719  0.199 1.00 . A A .  3 ARG HH11 1 1 
        9 1665 1 1  3 ARG HH12 H   1.386 -8.300  0.296 1.00 . A A .  3 ARG HH12 1 1 
        9 1666 1 1  3 ARG HH21 H   4.256 -7.216  1.912 1.00 . A A .  3 ARG HH21 1 1 
        9 1667 1 1  3 ARG HH22 H   3.408 -8.580  1.266 1.00 . A A .  3 ARG HH22 1 1 
        9 1668 1 1  3 ARG N    N   3.493 -2.614  5.417 1.00 . A A .  3 ARG N    1 1 
        9 1669 1 1  3 ARG NE   N   2.539 -5.535  1.323 1.00 . A A .  3 ARG NE   1 1 
        9 1670 1 1  3 ARG NH1  N   1.434 -7.317  0.479 1.00 . A A .  3 ARG NH1  1 1 
        9 1671 1 1  3 ARG NH2  N   3.457 -7.598  1.449 1.00 . A A .  3 ARG NH2  1 1 
        9 1672 1 1  3 ARG O    O   1.223 -1.629  6.758 1.00 . A A .  3 ARG O    1 1 
        9 1673 1 1  4 TRP C    C  -0.614  1.798  5.341 1.00 . A A .  4 TRP C    1 1 
        9 1674 1 1  4 TRP CA   C   0.226  0.818  6.163 1.00 . A A .  4 TRP CA   1 1 
        9 1675 1 1  4 TRP CB   C   1.222  1.569  7.052 1.00 . A A .  4 TRP CB   1 1 
        9 1676 1 1  4 TRP CD1  C  -0.078  0.836  9.098 1.00 . A A .  4 TRP CD1  1 1 
        9 1677 1 1  4 TRP CD2  C   0.727  2.929  9.285 1.00 . A A .  4 TRP CD2  1 1 
        9 1678 1 1  4 TRP CE2  C   0.019  2.657 10.480 1.00 . A A .  4 TRP CE2  1 1 
        9 1679 1 1  4 TRP CE3  C   1.339  4.189  9.148 1.00 . A A .  4 TRP CE3  1 1 
        9 1680 1 1  4 TRP CG   C   0.643  1.759  8.419 1.00 . A A .  4 TRP CG   1 1 
        9 1681 1 1  4 TRP CH2  C   0.537  4.848 11.349 1.00 . A A .  4 TRP CH2  1 1 
        9 1682 1 1  4 TRP CZ2  C  -0.078  3.603 11.502 1.00 . A A .  4 TRP CZ2  1 1 
        9 1683 1 1  4 TRP CZ3  C   1.245  5.142 10.174 1.00 . A A .  4 TRP CZ3  1 1 
        9 1684 1 1  4 TRP H    H   1.317  0.311  4.376 1.00 . A A .  4 TRP H    1 1 
        9 1685 1 1  4 TRP HA   H  -0.422  0.203  6.768 1.00 . A A .  4 TRP HA   1 1 
        9 1686 1 1  4 TRP HB2  H   2.137  1.003  7.125 1.00 . A A .  4 TRP HB2  1 1 
        9 1687 1 1  4 TRP HB3  H   1.432  2.535  6.614 1.00 . A A .  4 TRP HB3  1 1 
        9 1688 1 1  4 TRP HD1  H  -0.327 -0.152  8.741 1.00 . A A .  4 TRP HD1  1 1 
        9 1689 1 1  4 TRP HE1  H  -0.992  0.908 10.994 1.00 . A A .  4 TRP HE1  1 1 
        9 1690 1 1  4 TRP HE3  H   1.888  4.422  8.247 1.00 . A A .  4 TRP HE3  1 1 
        9 1691 1 1  4 TRP HH2  H   0.466  5.586 12.135 1.00 . A A .  4 TRP HH2  1 1 
        9 1692 1 1  4 TRP HZ2  H  -0.624  3.373 12.405 1.00 . A A .  4 TRP HZ2  1 1 
        9 1693 1 1  4 TRP HZ3  H   1.718  6.106 10.058 1.00 . A A .  4 TRP HZ3  1 1 
        9 1694 1 1  4 TRP N    N   1.072 -0.022  5.263 1.00 . A A .  4 TRP N    1 1 
        9 1695 1 1  4 TRP NE1  N  -0.455  1.371 10.315 1.00 . A A .  4 TRP NE1  1 1 
        9 1696 1 1  4 TRP O    O  -0.893  1.578  4.178 1.00 . A A .  4 TRP O    1 1 
        9 1697 1 1  5 LEU C    C  -0.972  4.743  4.320 1.00 . A A .  5 LEU C    1 1 
        9 1698 1 1  5 LEU CA   C  -1.855  3.885  5.227 1.00 . A A .  5 LEU CA   1 1 
        9 1699 1 1  5 LEU CB   C  -2.522  4.718  6.335 1.00 . A A .  5 LEU CB   1 1 
        9 1700 1 1  5 LEU CD1  C  -1.569  6.893  7.152 1.00 . A A .  5 LEU CD1  1 1 
        9 1701 1 1  5 LEU CD2  C  -1.689  4.937  8.683 1.00 . A A .  5 LEU CD2  1 1 
        9 1702 1 1  5 LEU CG   C  -1.460  5.368  7.233 1.00 . A A .  5 LEU CG   1 1 
        9 1703 1 1  5 LEU H    H  -0.789  3.012  6.889 1.00 . A A .  5 LEU H    1 1 
        9 1704 1 1  5 LEU HA   H  -2.611  3.405  4.638 1.00 . A A .  5 LEU HA   1 1 
        9 1705 1 1  5 LEU HB2  H  -3.135  5.486  5.888 1.00 . A A .  5 LEU HB2  1 1 
        9 1706 1 1  5 LEU HB3  H  -3.146  4.071  6.934 1.00 . A A .  5 LEU HB3  1 1 
        9 1707 1 1  5 LEU HD11 H  -0.815  7.342  7.783 1.00 . A A .  5 LEU HD11 1 1 
        9 1708 1 1  5 LEU HD12 H  -2.548  7.202  7.490 1.00 . A A .  5 LEU HD12 1 1 
        9 1709 1 1  5 LEU HD13 H  -1.423  7.215  6.134 1.00 . A A .  5 LEU HD13 1 1 
        9 1710 1 1  5 LEU HD21 H  -2.718  5.124  8.955 1.00 . A A .  5 LEU HD21 1 1 
        9 1711 1 1  5 LEU HD22 H  -1.039  5.502  9.333 1.00 . A A .  5 LEU HD22 1 1 
        9 1712 1 1  5 LEU HD23 H  -1.476  3.884  8.787 1.00 . A A .  5 LEU HD23 1 1 
        9 1713 1 1  5 LEU HG   H  -0.476  5.056  6.914 1.00 . A A .  5 LEU HG   1 1 
        9 1714 1 1  5 LEU N    N  -1.024  2.873  5.950 1.00 . A A .  5 LEU N    1 1 
        9 1715 1 1  5 LEU O    O  -0.011  4.271  3.742 1.00 . A A .  5 LEU O    1 1 
        9 1716 1 1  6 ARG C    C   0.926  7.064  3.866 1.00 . A A .  6 ARG C    1 1 
        9 1717 1 1  6 ARG CA   C  -0.490  6.889  3.298 1.00 . A A .  6 ARG CA   1 1 
        9 1718 1 1  6 ARG CB   C  -1.230  8.231  3.316 1.00 . A A .  6 ARG CB   1 1 
        9 1719 1 1  6 ARG CD   C  -2.540  9.761  1.834 1.00 . A A .  6 ARG CD   1 1 
        9 1720 1 1  6 ARG CG   C  -2.230  8.297  2.158 1.00 . A A .  6 ARG CG   1 1 
        9 1721 1 1  6 ARG CZ   C  -3.412 10.490  3.971 1.00 . A A .  6 ARG CZ   1 1 
        9 1722 1 1  6 ARG H    H  -2.083  6.335  4.643 1.00 . A A .  6 ARG H    1 1 
        9 1723 1 1  6 ARG HA   H  -0.453  6.501  2.293 1.00 . A A .  6 ARG HA   1 1 
        9 1724 1 1  6 ARG HB2  H  -1.759  8.335  4.250 1.00 . A A .  6 ARG HB2  1 1 
        9 1725 1 1  6 ARG HB3  H  -0.516  9.036  3.214 1.00 . A A .  6 ARG HB3  1 1 
        9 1726 1 1  6 ARG HD2  H  -1.675 10.381  2.030 1.00 . A A .  6 ARG HD2  1 1 
        9 1727 1 1  6 ARG HD3  H  -2.850  9.861  0.806 1.00 . A A .  6 ARG HD3  1 1 
        9 1728 1 1  6 ARG HE   H  -4.586 10.099  2.417 1.00 . A A .  6 ARG HE   1 1 
        9 1729 1 1  6 ARG HG2  H  -1.806  7.816  1.287 1.00 . A A .  6 ARG HG2  1 1 
        9 1730 1 1  6 ARG HG3  H  -3.140  7.793  2.441 1.00 . A A .  6 ARG HG3  1 1 
        9 1731 1 1  6 ARG HH11 H  -2.584 12.238  3.452 1.00 . A A .  6 ARG HH11 1 1 
        9 1732 1 1  6 ARG HH12 H  -2.645 11.913  5.153 1.00 . A A .  6 ARG HH12 1 1 
        9 1733 1 1  6 ARG HH21 H  -4.182  8.827  4.775 1.00 . A A .  6 ARG HH21 1 1 
        9 1734 1 1  6 ARG HH22 H  -3.550  9.981  5.901 1.00 . A A .  6 ARG HH22 1 1 
        9 1735 1 1  6 ARG N    N  -1.297  5.993  4.181 1.00 . A A .  6 ARG N    1 1 
        9 1736 1 1  6 ARG NE   N  -3.661 10.129  2.742 1.00 . A A .  6 ARG NE   1 1 
        9 1737 1 1  6 ARG NH1  N  -2.836 11.637  4.211 1.00 . A A .  6 ARG NH1  1 1 
        9 1738 1 1  6 ARG NH2  N  -3.740  9.705  4.959 1.00 . A A .  6 ARG NH2  1 1 
        9 1739 1 1  6 ARG O    O   1.813  7.561  3.198 1.00 . A A .  6 ARG O    1 1 
        9 1740 1 1  7 GLY C    C   3.480  5.851  4.899 1.00 . A A .  7 GLY C    1 1 
        9 1741 1 1  7 GLY CA   C   2.518  6.760  5.673 1.00 . A A .  7 GLY CA   1 1 
        9 1742 1 1  7 GLY H    H   0.433  6.224  5.601 1.00 . A A .  7 GLY H    1 1 
        9 1743 1 1  7 GLY HA2  H   2.849  7.789  5.605 1.00 . A A .  7 GLY HA2  1 1 
        9 1744 1 1  7 GLY HA3  H   2.493  6.455  6.707 1.00 . A A .  7 GLY HA3  1 1 
        9 1745 1 1  7 GLY N    N   1.154  6.636  5.081 1.00 . A A .  7 GLY N    1 1 
        9 1746 1 1  7 GLY O    O   4.677  6.042  4.909 1.00 . A A .  7 GLY O    1 1 
        9 1747 1 1  8 ASP C    C   4.819  3.180  4.260 1.00 . A A .  8 ASP C    1 1 
        9 1748 1 1  8 ASP CA   C   3.808  3.954  3.390 1.00 . A A .  8 ASP CA   1 1 
        9 1749 1 1  8 ASP CB   C   4.520  4.873  2.392 1.00 . A A .  8 ASP CB   1 1 
        9 1750 1 1  8 ASP CG   C   4.683  4.142  1.057 1.00 . A A .  8 ASP CG   1 1 
        9 1751 1 1  8 ASP H    H   1.977  4.757  4.196 1.00 . A A .  8 ASP H    1 1 
        9 1752 1 1  8 ASP HA   H   3.183  3.259  2.851 1.00 . A A .  8 ASP HA   1 1 
        9 1753 1 1  8 ASP HB2  H   3.930  5.767  2.244 1.00 . A A .  8 ASP HB2  1 1 
        9 1754 1 1  8 ASP HB3  H   5.490  5.142  2.776 1.00 . A A .  8 ASP HB3  1 1 
        9 1755 1 1  8 ASP N    N   2.951  4.875  4.203 1.00 . A A .  8 ASP N    1 1 
        9 1756 1 1  8 ASP O    O   4.491  2.698  5.327 1.00 . A A .  8 ASP O    1 1 
        9 1757 1 1  8 ASP OD1  O   3.685  3.953  0.383 1.00 . A A .  8 ASP OD1  1 1 
        9 1758 1 1  8 ASP OD2  O   5.804  3.782  0.735 1.00 . A A .  8 ASP OD2  1 1 
        9 1759 1 1  9 TRP C    C   7.694  3.125  5.666 1.00 . A A .  9 TRP C    1 1 
        9 1760 1 1  9 TRP CA   C   7.074  2.264  4.560 1.00 . A A .  9 TRP CA   1 1 
        9 1761 1 1  9 TRP CB   C   8.132  1.900  3.521 1.00 . A A .  9 TRP CB   1 1 
        9 1762 1 1  9 TRP CD1  C   8.930 -0.480  3.884 1.00 . A A .  9 TRP CD1  1 1 
        9 1763 1 1  9 TRP CD2  C   7.158 -0.358  2.508 1.00 . A A .  9 TRP CD2  1 1 
        9 1764 1 1  9 TRP CE2  C   7.501 -1.726  2.606 1.00 . A A .  9 TRP CE2  1 1 
        9 1765 1 1  9 TRP CE3  C   6.065 -0.007  1.704 1.00 . A A .  9 TRP CE3  1 1 
        9 1766 1 1  9 TRP CG   C   8.095  0.417  3.311 1.00 . A A .  9 TRP CG   1 1 
        9 1767 1 1  9 TRP CH2  C   5.697 -2.342  1.132 1.00 . A A .  9 TRP CH2  1 1 
        9 1768 1 1  9 TRP CZ2  C   6.783 -2.709  1.929 1.00 . A A .  9 TRP CZ2  1 1 
        9 1769 1 1  9 TRP CZ3  C   5.336 -0.994  1.022 1.00 . A A .  9 TRP CZ3  1 1 
        9 1770 1 1  9 TRP H    H   6.277  3.413  2.921 1.00 . A A .  9 TRP H    1 1 
        9 1771 1 1  9 TRP HA   H   6.649  1.355  4.967 1.00 . A A .  9 TRP HA   1 1 
        9 1772 1 1  9 TRP HB2  H   7.917  2.406  2.592 1.00 . A A .  9 TRP HB2  1 1 
        9 1773 1 1  9 TRP HB3  H   9.107  2.201  3.872 1.00 . A A .  9 TRP HB3  1 1 
        9 1774 1 1  9 TRP HD1  H   9.735 -0.245  4.561 1.00 . A A .  9 TRP HD1  1 1 
        9 1775 1 1  9 TRP HE1  H   9.047 -2.577  3.713 1.00 . A A .  9 TRP HE1  1 1 
        9 1776 1 1  9 TRP HE3  H   5.773  1.028  1.622 1.00 . A A .  9 TRP HE3  1 1 
        9 1777 1 1  9 TRP HH2  H   5.134 -3.097  0.605 1.00 . A A .  9 TRP HH2  1 1 
        9 1778 1 1  9 TRP HZ2  H   7.067 -3.747  2.017 1.00 . A A .  9 TRP HZ2  1 1 
        9 1779 1 1  9 TRP HZ3  H   4.495 -0.712  0.406 1.00 . A A .  9 TRP HZ3  1 1 
        9 1780 1 1  9 TRP N    N   6.042  3.035  3.791 1.00 . A A .  9 TRP N    1 1 
        9 1781 1 1  9 TRP NE1  N   8.587 -1.750  3.455 1.00 . A A .  9 TRP NE1  1 1 
        9 1782 1 1  9 TRP O    O   8.689  3.793  5.461 1.00 . A A .  9 TRP O    1 1 
        9 1783 1 1 10 ARG C    C   8.877  3.263  8.615 1.00 . A A . 10 ARG C    1 1 
        9 1784 1 1 10 ARG CA   C   7.660  3.934  7.960 1.00 . A A . 10 ARG CA   1 1 
        9 1785 1 1 10 ARG CB   C   6.504  4.042  8.947 1.00 . A A . 10 ARG CB   1 1 
        9 1786 1 1 10 ARG CD   C   6.106  6.494  8.918 1.00 . A A . 10 ARG CD   1 1 
        9 1787 1 1 10 ARG CG   C   5.557  5.141  8.474 1.00 . A A . 10 ARG CG   1 1 
        9 1788 1 1 10 ARG CZ   C   6.552  6.759 11.280 1.00 . A A . 10 ARG CZ   1 1 
        9 1789 1 1 10 ARG H    H   6.311  2.569  6.974 1.00 . A A . 10 ARG H    1 1 
        9 1790 1 1 10 ARG HA   H   7.926  4.918  7.607 1.00 . A A . 10 ARG HA   1 1 
        9 1791 1 1 10 ARG HB2  H   5.978  3.099  8.990 1.00 . A A . 10 ARG HB2  1 1 
        9 1792 1 1 10 ARG HB3  H   6.886  4.291  9.926 1.00 . A A . 10 ARG HB3  1 1 
        9 1793 1 1 10 ARG HD2  H   7.186  6.500  8.854 1.00 . A A . 10 ARG HD2  1 1 
        9 1794 1 1 10 ARG HD3  H   5.687  7.289  8.321 1.00 . A A . 10 ARG HD3  1 1 
        9 1795 1 1 10 ARG HE   H   4.711  6.613 10.551 1.00 . A A . 10 ARG HE   1 1 
        9 1796 1 1 10 ARG HG2  H   5.485  5.115  7.395 1.00 . A A . 10 ARG HG2  1 1 
        9 1797 1 1 10 ARG HG3  H   4.580  4.990  8.907 1.00 . A A . 10 ARG HG3  1 1 
        9 1798 1 1 10 ARG HH11 H   7.431  8.349 10.444 1.00 . A A . 10 ARG HH11 1 1 
        9 1799 1 1 10 ARG HH12 H   8.113  7.819 11.946 1.00 . A A . 10 ARG HH12 1 1 
        9 1800 1 1 10 ARG HH21 H   5.883  5.190 12.329 1.00 . A A . 10 ARG HH21 1 1 
        9 1801 1 1 10 ARG HH22 H   7.236  6.028 13.014 1.00 . A A . 10 ARG HH22 1 1 
        9 1802 1 1 10 ARG N    N   7.113  3.115  6.835 1.00 . A A . 10 ARG N    1 1 
        9 1803 1 1 10 ARG NE   N   5.666  6.628 10.332 1.00 . A A . 10 ARG NE   1 1 
        9 1804 1 1 10 ARG NH1  N   7.434  7.717 11.218 1.00 . A A . 10 ARG NH1  1 1 
        9 1805 1 1 10 ARG NH2  N   6.558  5.928 12.286 1.00 . A A . 10 ARG NH2  1 1 
        9 1806 1 1 10 ARG O    O   9.393  2.275  8.133 1.00 . A A . 10 ARG O    1 1 
        9 1807 1 1 11 GLN C    C  10.114  1.953 11.187 1.00 . A A . 11 GLN C    1 1 
        9 1808 1 1 11 GLN CA   C  10.515  3.223 10.430 1.00 . A A . 11 GLN CA   1 1 
        9 1809 1 1 11 GLN CB   C  10.955  4.305 11.420 1.00 . A A . 11 GLN CB   1 1 
        9 1810 1 1 11 GLN CD   C  11.309  6.215  9.849 1.00 . A A . 11 GLN CD   1 1 
        9 1811 1 1 11 GLN CG   C  12.002  5.210 10.771 1.00 . A A . 11 GLN CG   1 1 
        9 1812 1 1 11 GLN H    H   8.894  4.606 10.084 1.00 . A A . 11 GLN H    1 1 
        9 1813 1 1 11 GLN HA   H  11.313  3.015  9.732 1.00 . A A . 11 GLN HA   1 1 
        9 1814 1 1 11 GLN HB2  H  10.098  4.896 11.711 1.00 . A A . 11 GLN HB2  1 1 
        9 1815 1 1 11 GLN HB3  H  11.381  3.838 12.297 1.00 . A A . 11 GLN HB3  1 1 
        9 1816 1 1 11 GLN HE21 H  10.989  7.539 11.295 1.00 . A A . 11 GLN HE21 1 1 
        9 1817 1 1 11 GLN HE22 H  10.426  7.991  9.759 1.00 . A A . 11 GLN HE22 1 1 
        9 1818 1 1 11 GLN HG2  H  12.543  5.743 11.540 1.00 . A A . 11 GLN HG2  1 1 
        9 1819 1 1 11 GLN HG3  H  12.690  4.611 10.194 1.00 . A A . 11 GLN HG3  1 1 
        9 1820 1 1 11 GLN N    N   9.333  3.807  9.721 1.00 . A A . 11 GLN N    1 1 
        9 1821 1 1 11 GLN NE2  N  10.872  7.342 10.342 1.00 . A A . 11 GLN NE2  1 1 
        9 1822 1 1 11 GLN O    O   9.601  2.014 12.288 1.00 . A A . 11 GLN O    1 1 
        9 1823 1 1 11 GLN OE1  O  11.164  5.972  8.669 1.00 . A A . 11 GLN OE1  1 1 
        9 1824 1 1 12 CYS C    C  11.128 -0.937 12.203 1.00 . A A . 12 CYS C    1 1 
        9 1825 1 1 12 CYS CA   C   9.981 -0.465 11.301 1.00 . A A . 12 CYS CA   1 1 
        9 1826 1 1 12 CYS CB   C   9.708 -1.457 10.174 1.00 . A A . 12 CYS CB   1 1 
        9 1827 1 1 12 CYS H    H  10.762  0.781  9.723 1.00 . A A . 12 CYS H    1 1 
        9 1828 1 1 12 CYS HA   H   9.087 -0.323 11.886 1.00 . A A . 12 CYS HA   1 1 
        9 1829 1 1 12 CYS HB2  H  10.566 -1.512  9.521 1.00 . A A . 12 CYS HB2  1 1 
        9 1830 1 1 12 CYS HB3  H   9.504 -2.433 10.589 1.00 . A A . 12 CYS HB3  1 1 
        9 1831 1 1 12 CYS N    N  10.345  0.807 10.610 1.00 . A A . 12 CYS N    1 1 
        9 1832 1 1 12 CYS O    O  10.927 -1.231 13.364 1.00 . A A . 12 CYS O    1 1 
        9 1833 1 1 12 CYS SG   S   8.267 -0.883  9.240 1.00 . A A . 12 CYS SG   1 1 
        9 1834 1 1 13 NH2 HN1  H  12.504 -0.785 10.780 1.00 . A A . 13 NH2 HN1  1 1 
        9 1835 1 1 13 NH2 HN2  H  13.075 -1.318 12.286 1.00 . A A . 13 NH2 HN2  1 1 
        9 1836 1 1 13 NH2 N    N  12.336 -1.020 11.715 1.00 . A A . 13 NH2 N    1 1 
       10 1837 1 1  1 ACE C    C  -5.645 -3.591 10.601 1.00 . A A .  1 ACE C    1 1 
       10 1838 1 1  1 ACE CH3  C  -5.086 -4.880 11.206 1.00 . A A .  1 ACE CH3  1 1 
       10 1839 1 1  1 ACE H1   H  -4.046 -4.983 10.932 1.00 . A A .  1 ACE H1   1 1 
       10 1840 1 1  1 ACE H2   H  -5.643 -5.724 10.829 1.00 . A A .  1 ACE H2   1 1 
       10 1841 1 1  1 ACE H3   H  -5.172 -4.841 12.282 1.00 . A A .  1 ACE H3   1 1 
       10 1842 1 1  1 ACE O    O  -6.480 -3.618  9.719 1.00 . A A .  1 ACE O    1 1 
       10 1843 1 1  2 CYS C    C  -5.497 -1.097  9.020 1.00 . A A .  2 CYS C    1 1 
       10 1844 1 1  2 CYS CA   C  -5.688 -1.164 10.536 1.00 . A A .  2 CYS CA   1 1 
       10 1845 1 1  2 CYS CB   C  -4.845 -0.086 11.227 1.00 . A A .  2 CYS CB   1 1 
       10 1846 1 1  2 CYS H    H  -4.522 -2.464 11.786 1.00 . A A .  2 CYS H    1 1 
       10 1847 1 1  2 CYS HA   H  -6.724 -1.032 10.792 1.00 . A A .  2 CYS HA   1 1 
       10 1848 1 1  2 CYS HB2  H  -5.130  0.887 10.857 1.00 . A A .  2 CYS HB2  1 1 
       10 1849 1 1  2 CYS HB3  H  -5.010 -0.130 12.294 1.00 . A A .  2 CYS HB3  1 1 
       10 1850 1 1  2 CYS N    N  -5.189 -2.460 11.074 1.00 . A A .  2 CYS N    1 1 
       10 1851 1 1  2 CYS O    O  -4.606 -1.711  8.467 1.00 . A A .  2 CYS O    1 1 
       10 1852 1 1  2 CYS SG   S  -3.090 -0.367 10.881 1.00 . A A .  2 CYS SG   1 1 
       10 1853 1 1  3 ARG C    C  -5.933  1.272  6.531 1.00 . A A .  3 ARG C    1 1 
       10 1854 1 1  3 ARG CA   C  -6.202 -0.203  6.872 1.00 . A A .  3 ARG CA   1 1 
       10 1855 1 1  3 ARG CB   C  -7.565 -0.648  6.322 1.00 . A A .  3 ARG CB   1 1 
       10 1856 1 1  3 ARG CD   C  -6.719 -2.556  4.938 1.00 . A A .  3 ARG CD   1 1 
       10 1857 1 1  3 ARG CG   C  -7.591 -2.171  6.135 1.00 . A A .  3 ARG CG   1 1 
       10 1858 1 1  3 ARG CZ   C  -6.217 -4.896  4.579 1.00 . A A .  3 ARG CZ   1 1 
       10 1859 1 1  3 ARG H    H  -7.025  0.149  8.830 1.00 . A A .  3 ARG H    1 1 
       10 1860 1 1  3 ARG HA   H  -5.417 -0.837  6.489 1.00 . A A .  3 ARG HA   1 1 
       10 1861 1 1  3 ARG HB2  H  -8.341 -0.362  7.016 1.00 . A A .  3 ARG HB2  1 1 
       10 1862 1 1  3 ARG HB3  H  -7.741 -0.170  5.371 1.00 . A A .  3 ARG HB3  1 1 
       10 1863 1 1  3 ARG HD2  H  -7.331 -2.694  4.057 1.00 . A A .  3 ARG HD2  1 1 
       10 1864 1 1  3 ARG HD3  H  -5.966 -1.805  4.763 1.00 . A A .  3 ARG HD3  1 1 
       10 1865 1 1  3 ARG HE   H  -5.547 -3.892  6.155 1.00 . A A .  3 ARG HE   1 1 
       10 1866 1 1  3 ARG HG2  H  -7.215 -2.653  7.026 1.00 . A A .  3 ARG HG2  1 1 
       10 1867 1 1  3 ARG HG3  H  -8.606 -2.493  5.953 1.00 . A A .  3 ARG HG3  1 1 
       10 1868 1 1  3 ARG HH11 H  -4.976 -4.233  3.156 1.00 . A A .  3 ARG HH11 1 1 
       10 1869 1 1  3 ARG HH12 H  -5.682 -5.788  2.868 1.00 . A A .  3 ARG HH12 1 1 
       10 1870 1 1  3 ARG HH21 H  -7.495 -5.803  5.825 1.00 . A A .  3 ARG HH21 1 1 
       10 1871 1 1  3 ARG HH22 H  -7.110 -6.678  4.381 1.00 . A A .  3 ARG HH22 1 1 
       10 1872 1 1  3 ARG N    N  -6.323 -0.342  8.353 1.00 . A A .  3 ARG N    1 1 
       10 1873 1 1  3 ARG NE   N  -6.076 -3.841  5.332 1.00 . A A .  3 ARG NE   1 1 
       10 1874 1 1  3 ARG NH1  N  -5.575 -4.978  3.446 1.00 . A A .  3 ARG NH1  1 1 
       10 1875 1 1  3 ARG NH2  N  -7.002 -5.868  4.958 1.00 . A A .  3 ARG NH2  1 1 
       10 1876 1 1  3 ARG O    O  -6.761  1.939  5.946 1.00 . A A .  3 ARG O    1 1 
       10 1877 1 1  4 TRP C    C  -2.956  3.425  6.452 1.00 . A A .  4 TRP C    1 1 
       10 1878 1 1  4 TRP CA   C  -4.468  3.234  6.634 1.00 . A A .  4 TRP CA   1 1 
       10 1879 1 1  4 TRP CB   C  -4.957  3.994  7.870 1.00 . A A .  4 TRP CB   1 1 
       10 1880 1 1  4 TRP CD1  C  -5.849  5.837  6.396 1.00 . A A .  4 TRP CD1  1 1 
       10 1881 1 1  4 TRP CD2  C  -4.815  6.635  8.229 1.00 . A A .  4 TRP CD2  1 1 
       10 1882 1 1  4 TRP CE2  C  -5.261  7.754  7.490 1.00 . A A .  4 TRP CE2  1 1 
       10 1883 1 1  4 TRP CE3  C  -4.129  6.870  9.434 1.00 . A A .  4 TRP CE3  1 1 
       10 1884 1 1  4 TRP CG   C  -5.201  5.424  7.509 1.00 . A A .  4 TRP CG   1 1 
       10 1885 1 1  4 TRP CH2  C  -4.360  9.275  9.126 1.00 . A A .  4 TRP CH2  1 1 
       10 1886 1 1  4 TRP CZ2  C  -5.040  9.057  7.927 1.00 . A A .  4 TRP CZ2  1 1 
       10 1887 1 1  4 TRP CZ3  C  -3.904  8.185  9.880 1.00 . A A .  4 TRP CZ3  1 1 
       10 1888 1 1  4 TRP H    H  -4.142  1.237  7.404 1.00 . A A .  4 TRP H    1 1 
       10 1889 1 1  4 TRP HA   H  -4.995  3.580  5.751 1.00 . A A .  4 TRP HA   1 1 
       10 1890 1 1  4 TRP HB2  H  -5.875  3.550  8.226 1.00 . A A .  4 TRP HB2  1 1 
       10 1891 1 1  4 TRP HB3  H  -4.205  3.938  8.644 1.00 . A A .  4 TRP HB3  1 1 
       10 1892 1 1  4 TRP HD1  H  -6.266  5.193  5.636 1.00 . A A .  4 TRP HD1  1 1 
       10 1893 1 1  4 TRP HE1  H  -6.290  7.766  5.685 1.00 . A A .  4 TRP HE1  1 1 
       10 1894 1 1  4 TRP HE3  H  -3.775  6.037 10.022 1.00 . A A .  4 TRP HE3  1 1 
       10 1895 1 1  4 TRP HH2  H  -4.187 10.281  9.473 1.00 . A A .  4 TRP HH2  1 1 
       10 1896 1 1  4 TRP HZ2  H  -5.395  9.894  7.342 1.00 . A A .  4 TRP HZ2  1 1 
       10 1897 1 1  4 TRP HZ3  H  -3.379  8.356 10.809 1.00 . A A .  4 TRP HZ3  1 1 
       10 1898 1 1  4 TRP N    N  -4.788  1.790  6.917 1.00 . A A .  4 TRP N    1 1 
       10 1899 1 1  4 TRP NE1  N  -5.879  7.216  6.383 1.00 . A A .  4 TRP NE1  1 1 
       10 1900 1 1  4 TRP O    O  -2.247  3.802  7.364 1.00 . A A .  4 TRP O    1 1 
       10 1901 1 1  5 LEU C    C  -0.728  4.638  4.222 1.00 . A A .  5 LEU C    1 1 
       10 1902 1 1  5 LEU CA   C  -1.015  3.327  4.975 1.00 . A A .  5 LEU CA   1 1 
       10 1903 1 1  5 LEU CB   C  -0.623  2.099  4.116 1.00 . A A .  5 LEU CB   1 1 
       10 1904 1 1  5 LEU CD1  C  -2.881  1.039  3.633 1.00 . A A .  5 LEU CD1  1 1 
       10 1905 1 1  5 LEU CD2  C  -2.124  3.033  2.284 1.00 . A A .  5 LEU CD2  1 1 
       10 1906 1 1  5 LEU CG   C  -1.670  1.763  3.024 1.00 . A A .  5 LEU CG   1 1 
       10 1907 1 1  5 LEU H    H  -3.077  2.889  4.563 1.00 . A A .  5 LEU H    1 1 
       10 1908 1 1  5 LEU HA   H  -0.454  3.310  5.898 1.00 . A A .  5 LEU HA   1 1 
       10 1909 1 1  5 LEU HB2  H   0.321  2.299  3.634 1.00 . A A .  5 LEU HB2  1 1 
       10 1910 1 1  5 LEU HB3  H  -0.507  1.243  4.764 1.00 . A A .  5 LEU HB3  1 1 
       10 1911 1 1  5 LEU HD11 H  -3.787  1.582  3.399 1.00 . A A .  5 LEU HD11 1 1 
       10 1912 1 1  5 LEU HD12 H  -2.765  0.973  4.706 1.00 . A A .  5 LEU HD12 1 1 
       10 1913 1 1  5 LEU HD13 H  -2.946  0.044  3.222 1.00 . A A .  5 LEU HD13 1 1 
       10 1914 1 1  5 LEU HD21 H  -2.514  3.751  2.987 1.00 . A A .  5 LEU HD21 1 1 
       10 1915 1 1  5 LEU HD22 H  -2.891  2.780  1.571 1.00 . A A .  5 LEU HD22 1 1 
       10 1916 1 1  5 LEU HD23 H  -1.281  3.463  1.763 1.00 . A A .  5 LEU HD23 1 1 
       10 1917 1 1  5 LEU HG   H  -1.212  1.099  2.314 1.00 . A A .  5 LEU HG   1 1 
       10 1918 1 1  5 LEU N    N  -2.473  3.173  5.268 1.00 . A A .  5 LEU N    1 1 
       10 1919 1 1  5 LEU O    O  -0.103  4.633  3.182 1.00 . A A .  5 LEU O    1 1 
       10 1920 1 1  6 ARG C    C   0.551  7.470  4.221 1.00 . A A .  6 ARG C    1 1 
       10 1921 1 1  6 ARG CA   C  -0.908  7.062  4.042 1.00 . A A .  6 ARG CA   1 1 
       10 1922 1 1  6 ARG CB   C  -1.833  8.075  4.716 1.00 . A A .  6 ARG CB   1 1 
       10 1923 1 1  6 ARG CD   C  -3.522  9.816  4.095 1.00 . A A .  6 ARG CD   1 1 
       10 1924 1 1  6 ARG CG   C  -2.176  9.189  3.721 1.00 . A A .  6 ARG CG   1 1 
       10 1925 1 1  6 ARG CZ   C  -3.838 12.139  4.718 1.00 . A A .  6 ARG CZ   1 1 
       10 1926 1 1  6 ARG H    H  -1.649  5.744  5.583 1.00 . A A .  6 ARG H    1 1 
       10 1927 1 1  6 ARG HA   H  -1.151  6.980  2.994 1.00 . A A .  6 ARG HA   1 1 
       10 1928 1 1  6 ARG HB2  H  -2.739  7.582  5.035 1.00 . A A .  6 ARG HB2  1 1 
       10 1929 1 1  6 ARG HB3  H  -1.333  8.502  5.573 1.00 . A A .  6 ARG HB3  1 1 
       10 1930 1 1  6 ARG HD2  H  -4.064 10.096  3.202 1.00 . A A .  6 ARG HD2  1 1 
       10 1931 1 1  6 ARG HD3  H  -4.104  9.132  4.692 1.00 . A A .  6 ARG HD3  1 1 
       10 1932 1 1  6 ARG HE   H  -2.453 10.987  5.554 1.00 . A A .  6 ARG HE   1 1 
       10 1933 1 1  6 ARG HG2  H  -1.405  9.946  3.750 1.00 . A A .  6 ARG HG2  1 1 
       10 1934 1 1  6 ARG HG3  H  -2.238  8.776  2.727 1.00 . A A .  6 ARG HG3  1 1 
       10 1935 1 1  6 ARG HH11 H  -2.655 12.790  3.240 1.00 . A A .  6 ARG HH11 1 1 
       10 1936 1 1  6 ARG HH12 H  -3.963 13.841  3.671 1.00 . A A .  6 ARG HH12 1 1 
       10 1937 1 1  6 ARG HH21 H  -5.176 11.752  6.157 1.00 . A A .  6 ARG HH21 1 1 
       10 1938 1 1  6 ARG HH22 H  -5.388 13.254  5.321 1.00 . A A .  6 ARG HH22 1 1 
       10 1939 1 1  6 ARG N    N  -1.162  5.759  4.740 1.00 . A A .  6 ARG N    1 1 
       10 1940 1 1  6 ARG NE   N  -3.176 11.027  4.895 1.00 . A A .  6 ARG NE   1 1 
       10 1941 1 1  6 ARG NH1  N  -3.455 12.989  3.804 1.00 . A A .  6 ARG NH1  1 1 
       10 1942 1 1  6 ARG NH2  N  -4.882 12.402  5.456 1.00 . A A .  6 ARG NH2  1 1 
       10 1943 1 1  6 ARG O    O   0.861  8.562  4.657 1.00 . A A .  6 ARG O    1 1 
       10 1944 1 1  7 GLY C    C   3.667  5.560  4.187 1.00 . A A .  7 GLY C    1 1 
       10 1945 1 1  7 GLY CA   C   2.896  6.876  4.030 1.00 . A A .  7 GLY CA   1 1 
       10 1946 1 1  7 GLY H    H   1.149  5.721  3.547 1.00 . A A .  7 GLY H    1 1 
       10 1947 1 1  7 GLY HA2  H   3.247  7.400  3.147 1.00 . A A .  7 GLY HA2  1 1 
       10 1948 1 1  7 GLY HA3  H   3.059  7.491  4.902 1.00 . A A .  7 GLY HA3  1 1 
       10 1949 1 1  7 GLY N    N   1.440  6.587  3.887 1.00 . A A .  7 GLY N    1 1 
       10 1950 1 1  7 GLY O    O   4.881  5.543  4.186 1.00 . A A .  7 GLY O    1 1 
       10 1951 1 1  8 ASP C    C   4.629  3.156  5.654 1.00 . A A .  8 ASP C    1 1 
       10 1952 1 1  8 ASP CA   C   3.663  3.133  4.463 1.00 . A A .  8 ASP CA   1 1 
       10 1953 1 1  8 ASP CB   C   4.436  2.941  3.157 1.00 . A A .  8 ASP CB   1 1 
       10 1954 1 1  8 ASP CG   C   4.810  1.467  3.002 1.00 . A A .  8 ASP CG   1 1 
       10 1955 1 1  8 ASP H    H   1.990  4.483  4.304 1.00 . A A .  8 ASP H    1 1 
       10 1956 1 1  8 ASP HA   H   2.941  2.342  4.579 1.00 . A A .  8 ASP HA   1 1 
       10 1957 1 1  8 ASP HB2  H   3.819  3.248  2.325 1.00 . A A .  8 ASP HB2  1 1 
       10 1958 1 1  8 ASP HB3  H   5.334  3.539  3.180 1.00 . A A .  8 ASP HB3  1 1 
       10 1959 1 1  8 ASP N    N   2.970  4.451  4.314 1.00 . A A .  8 ASP N    1 1 
       10 1960 1 1  8 ASP O    O   5.818  3.344  5.493 1.00 . A A .  8 ASP O    1 1 
       10 1961 1 1  8 ASP OD1  O   5.699  1.025  3.711 1.00 . A A .  8 ASP OD1  1 1 
       10 1962 1 1  8 ASP OD2  O   4.202  0.806  2.177 1.00 . A A .  8 ASP OD2  1 1 
       10 1963 1 1  9 TRP C    C   5.324  1.548  8.515 1.00 . A A .  9 TRP C    1 1 
       10 1964 1 1  9 TRP CA   C   5.014  2.974  8.047 1.00 . A A .  9 TRP CA   1 1 
       10 1965 1 1  9 TRP CB   C   4.230  3.747  9.094 1.00 . A A .  9 TRP CB   1 1 
       10 1966 1 1  9 TRP CD1  C   4.540  6.182  8.447 1.00 . A A .  9 TRP CD1  1 1 
       10 1967 1 1  9 TRP CD2  C   5.965  5.526 10.059 1.00 . A A .  9 TRP CD2  1 1 
       10 1968 1 1  9 TRP CE2  C   6.240  6.889  9.802 1.00 . A A .  9 TRP CE2  1 1 
       10 1969 1 1  9 TRP CE3  C   6.735  4.870 11.036 1.00 . A A .  9 TRP CE3  1 1 
       10 1970 1 1  9 TRP CG   C   4.864  5.103  9.202 1.00 . A A .  9 TRP CG   1 1 
       10 1971 1 1  9 TRP CH2  C   7.999  6.910 11.454 1.00 . A A .  9 TRP CH2  1 1 
       10 1972 1 1  9 TRP CZ2  C   7.244  7.577 10.488 1.00 . A A .  9 TRP CZ2  1 1 
       10 1973 1 1  9 TRP CZ3  C   7.748  5.558 11.727 1.00 . A A .  9 TRP CZ3  1 1 
       10 1974 1 1  9 TRP H    H   3.163  2.814  6.951 1.00 . A A .  9 TRP H    1 1 
       10 1975 1 1  9 TRP HA   H   5.931  3.507  7.835 1.00 . A A .  9 TRP HA   1 1 
       10 1976 1 1  9 TRP HB2  H   3.194  3.833  8.786 1.00 . A A .  9 TRP HB2  1 1 
       10 1977 1 1  9 TRP HB3  H   4.275  3.239 10.042 1.00 . A A .  9 TRP HB3  1 1 
       10 1978 1 1  9 TRP HD1  H   3.773  6.214  7.690 1.00 . A A .  9 TRP HD1  1 1 
       10 1979 1 1  9 TRP HE1  H   5.307  8.142  8.426 1.00 . A A .  9 TRP HE1  1 1 
       10 1980 1 1  9 TRP HE3  H   6.561  3.827 11.246 1.00 . A A .  9 TRP HE3  1 1 
       10 1981 1 1  9 TRP HH2  H   8.780  7.433 11.986 1.00 . A A .  9 TRP HH2  1 1 
       10 1982 1 1  9 TRP HZ2  H   7.436  8.617 10.272 1.00 . A A .  9 TRP HZ2  1 1 
       10 1983 1 1  9 TRP HZ3  H   8.334  5.042 12.475 1.00 . A A .  9 TRP HZ3  1 1 
       10 1984 1 1  9 TRP N    N   4.127  2.966  6.845 1.00 . A A .  9 TRP N    1 1 
       10 1985 1 1  9 TRP NE1  N   5.347  7.243  8.812 1.00 . A A .  9 TRP NE1  1 1 
       10 1986 1 1  9 TRP O    O   5.266  0.608  7.748 1.00 . A A .  9 TRP O    1 1 
       10 1987 1 1 10 ARG C    C   4.671 -0.804 10.350 1.00 . A A . 10 ARG C    1 1 
       10 1988 1 1 10 ARG CA   C   5.961  0.015 10.287 1.00 . A A . 10 ARG CA   1 1 
       10 1989 1 1 10 ARG CB   C   6.543  0.231 11.690 1.00 . A A . 10 ARG CB   1 1 
       10 1990 1 1 10 ARG CD   C   8.523  1.070 12.985 1.00 . A A . 10 ARG CD   1 1 
       10 1991 1 1 10 ARG CG   C   7.977  0.767 11.583 1.00 . A A . 10 ARG CG   1 1 
       10 1992 1 1 10 ARG CZ   C  10.822  1.563 13.586 1.00 . A A . 10 ARG CZ   1 1 
       10 1993 1 1 10 ARG H    H   5.696  2.153 10.376 1.00 . A A . 10 ARG H    1 1 
       10 1994 1 1 10 ARG HA   H   6.685 -0.473  9.658 1.00 . A A . 10 ARG HA   1 1 
       10 1995 1 1 10 ARG HB2  H   5.933  0.942 12.228 1.00 . A A . 10 ARG HB2  1 1 
       10 1996 1 1 10 ARG HB3  H   6.554 -0.708 12.222 1.00 . A A . 10 ARG HB3  1 1 
       10 1997 1 1 10 ARG HD2  H   7.846  1.723 13.517 1.00 . A A . 10 ARG HD2  1 1 
       10 1998 1 1 10 ARG HD3  H   8.678  0.155 13.534 1.00 . A A . 10 ARG HD3  1 1 
       10 1999 1 1 10 ARG HE   H   9.945  2.346 11.984 1.00 . A A . 10 ARG HE   1 1 
       10 2000 1 1 10 ARG HG2  H   8.603  0.027 11.106 1.00 . A A . 10 ARG HG2  1 1 
       10 2001 1 1 10 ARG HG3  H   7.982  1.673 10.995 1.00 . A A . 10 ARG HG3  1 1 
       10 2002 1 1 10 ARG HH11 H  10.005  2.649 15.057 1.00 . A A . 10 ARG HH11 1 1 
       10 2003 1 1 10 ARG HH12 H  11.548  1.948 15.411 1.00 . A A . 10 ARG HH12 1 1 
       10 2004 1 1 10 ARG HH21 H  11.876  0.435 12.310 1.00 . A A . 10 ARG HH21 1 1 
       10 2005 1 1 10 ARG HH22 H  12.606  0.697 13.859 1.00 . A A . 10 ARG HH22 1 1 
       10 2006 1 1 10 ARG N    N   5.655  1.380  9.771 1.00 . A A . 10 ARG N    1 1 
       10 2007 1 1 10 ARG NE   N   9.830  1.753 12.755 1.00 . A A . 10 ARG NE   1 1 
       10 2008 1 1 10 ARG NH1  N  10.790  2.095 14.778 1.00 . A A . 10 ARG NH1  1 1 
       10 2009 1 1 10 ARG NH2  N  11.848  0.842 13.223 1.00 . A A . 10 ARG NH2  1 1 
       10 2010 1 1 10 ARG O    O   3.665 -0.434  9.778 1.00 . A A . 10 ARG O    1 1 
       10 2011 1 1 11 GLN C    C   2.425 -2.076 12.045 1.00 . A A . 11 GLN C    1 1 
       10 2012 1 1 11 GLN CA   C   3.452 -2.745 11.129 1.00 . A A . 11 GLN CA   1 1 
       10 2013 1 1 11 GLN CB   C   3.899 -4.077 11.733 1.00 . A A . 11 GLN CB   1 1 
       10 2014 1 1 11 GLN CD   C   4.546 -5.108 13.917 1.00 . A A . 11 GLN CD   1 1 
       10 2015 1 1 11 GLN CG   C   4.555 -3.824 13.092 1.00 . A A . 11 GLN CG   1 1 
       10 2016 1 1 11 GLN H    H   5.510 -2.192 11.490 1.00 . A A . 11 GLN H    1 1 
       10 2017 1 1 11 GLN HA   H   3.034 -2.907 10.148 1.00 . A A . 11 GLN HA   1 1 
       10 2018 1 1 11 GLN HB2  H   3.039 -4.718 11.862 1.00 . A A . 11 GLN HB2  1 1 
       10 2019 1 1 11 GLN HB3  H   4.609 -4.555 11.075 1.00 . A A . 11 GLN HB3  1 1 
       10 2020 1 1 11 GLN HE21 H   6.498 -5.054 14.256 1.00 . A A . 11 GLN HE21 1 1 
       10 2021 1 1 11 GLN HE22 H   5.677 -6.367 14.951 1.00 . A A . 11 GLN HE22 1 1 
       10 2022 1 1 11 GLN HG2  H   5.574 -3.501 12.944 1.00 . A A . 11 GLN HG2  1 1 
       10 2023 1 1 11 GLN HG3  H   4.008 -3.057 13.619 1.00 . A A . 11 GLN HG3  1 1 
       10 2024 1 1 11 GLN N    N   4.689 -1.910 11.037 1.00 . A A . 11 GLN N    1 1 
       10 2025 1 1 11 GLN NE2  N   5.666 -5.548 14.416 1.00 . A A . 11 GLN NE2  1 1 
       10 2026 1 1 11 GLN O    O   2.728 -1.130 12.744 1.00 . A A . 11 GLN O    1 1 
       10 2027 1 1 11 GLN OE1  O   3.510 -5.714 14.113 1.00 . A A . 11 GLN OE1  1 1 
       10 2028 1 1 12 CYS C    C   0.198 -2.613 14.322 1.00 . A A . 12 CYS C    1 1 
       10 2029 1 1 12 CYS CA   C   0.170 -1.972 12.927 1.00 . A A . 12 CYS CA   1 1 
       10 2030 1 1 12 CYS CB   C  -1.152 -2.262 12.220 1.00 . A A . 12 CYS CB   1 1 
       10 2031 1 1 12 CYS H    H   1.000 -3.337 11.486 1.00 . A A . 12 CYS H    1 1 
       10 2032 1 1 12 CYS HA   H   0.315 -0.905 13.007 1.00 . A A . 12 CYS HA   1 1 
       10 2033 1 1 12 CYS HB2  H  -0.994 -2.265 11.152 1.00 . A A . 12 CYS HB2  1 1 
       10 2034 1 1 12 CYS HB3  H  -1.528 -3.224 12.535 1.00 . A A . 12 CYS HB3  1 1 
       10 2035 1 1 12 CYS N    N   1.217 -2.568 12.052 1.00 . A A . 12 CYS N    1 1 
       10 2036 1 1 12 CYS O    O   0.491 -1.958 15.303 1.00 . A A . 12 CYS O    1 1 
       10 2037 1 1 12 CYS SG   S  -2.344 -0.976 12.654 1.00 . A A . 12 CYS SG   1 1 
       10 2038 1 1 13 NH2 HN1  H  -0.349 -4.407 13.664 1.00 . A A . 13 NH2 HN1  1 1 
       10 2039 1 1 13 NH2 HN2  H  -0.107 -4.291 15.341 1.00 . A A . 13 NH2 HN2  1 1 
       10 2040 1 1 13 NH2 N    N  -0.112 -3.875 14.453 1.00 . A A . 13 NH2 N    1 1 
       11 2041 1 1  1 ACE C    C  -6.329 -4.337  6.393 1.00 . A A .  1 ACE C    1 1 
       11 2042 1 1  1 ACE CH3  C  -6.295 -5.847  6.126 1.00 . A A .  1 ACE CH3  1 1 
       11 2043 1 1  1 ACE H1   H  -6.446 -6.030  5.072 1.00 . A A .  1 ACE H1   1 1 
       11 2044 1 1  1 ACE H2   H  -7.079 -6.329  6.690 1.00 . A A .  1 ACE H2   1 1 
       11 2045 1 1  1 ACE H3   H  -5.339 -6.245  6.427 1.00 . A A .  1 ACE H3   1 1 
       11 2046 1 1  1 ACE O    O  -7.045 -3.600  5.745 1.00 . A A .  1 ACE O    1 1 
       11 2047 1 1  2 CYS C    C  -5.218 -1.592  6.419 1.00 . A A .  2 CYS C    1 1 
       11 2048 1 1  2 CYS CA   C  -5.552 -2.421  7.667 1.00 . A A .  2 CYS CA   1 1 
       11 2049 1 1  2 CYS CB   C  -4.471 -2.248  8.740 1.00 . A A .  2 CYS CB   1 1 
       11 2050 1 1  2 CYS H    H  -5.001 -4.489  7.861 1.00 . A A .  2 CYS H    1 1 
       11 2051 1 1  2 CYS HA   H  -6.507 -2.127  8.064 1.00 . A A .  2 CYS HA   1 1 
       11 2052 1 1  2 CYS HB2  H  -4.395 -1.205  9.008 1.00 . A A .  2 CYS HB2  1 1 
       11 2053 1 1  2 CYS HB3  H  -4.742 -2.822  9.616 1.00 . A A .  2 CYS HB3  1 1 
       11 2054 1 1  2 CYS N    N  -5.563 -3.877  7.349 1.00 . A A .  2 CYS N    1 1 
       11 2055 1 1  2 CYS O    O  -4.270 -1.871  5.711 1.00 . A A .  2 CYS O    1 1 
       11 2056 1 1  2 CYS SG   S  -2.871 -2.827  8.112 1.00 . A A .  2 CYS SG   1 1 
       11 2057 1 1  3 ARG C    C  -5.363  1.697  5.378 1.00 . A A .  3 ARG C    1 1 
       11 2058 1 1  3 ARG CA   C  -5.730  0.272  4.951 1.00 . A A .  3 ARG CA   1 1 
       11 2059 1 1  3 ARG CB   C  -7.041  0.271  4.165 1.00 . A A .  3 ARG CB   1 1 
       11 2060 1 1  3 ARG CD   C  -7.953 -0.868  2.136 1.00 . A A .  3 ARG CD   1 1 
       11 2061 1 1  3 ARG CG   C  -7.211 -1.075  3.457 1.00 . A A .  3 ARG CG   1 1 
       11 2062 1 1  3 ARG CZ   C  -7.000 -0.469 -0.055 1.00 . A A .  3 ARG CZ   1 1 
       11 2063 1 1  3 ARG H    H  -6.753 -0.372  6.733 1.00 . A A .  3 ARG H    1 1 
       11 2064 1 1  3 ARG HA   H  -4.942 -0.157  4.353 1.00 . A A .  3 ARG HA   1 1 
       11 2065 1 1  3 ARG HB2  H  -7.867  0.428  4.845 1.00 . A A .  3 ARG HB2  1 1 
       11 2066 1 1  3 ARG HB3  H  -7.023  1.062  3.431 1.00 . A A .  3 ARG HB3  1 1 
       11 2067 1 1  3 ARG HD2  H  -8.278 -1.819  1.737 1.00 . A A .  3 ARG HD2  1 1 
       11 2068 1 1  3 ARG HD3  H  -8.794 -0.208  2.274 1.00 . A A .  3 ARG HD3  1 1 
       11 2069 1 1  3 ARG HE   H  -6.262  0.353  1.596 1.00 . A A .  3 ARG HE   1 1 
       11 2070 1 1  3 ARG HG2  H  -6.237 -1.503  3.262 1.00 . A A .  3 ARG HG2  1 1 
       11 2071 1 1  3 ARG HG3  H  -7.778 -1.743  4.086 1.00 . A A .  3 ARG HG3  1 1 
       11 2072 1 1  3 ARG HH11 H  -8.647  0.631 -0.350 1.00 . A A .  3 ARG HH11 1 1 
       11 2073 1 1  3 ARG HH12 H  -7.987 -0.124 -1.762 1.00 . A A .  3 ARG HH12 1 1 
       11 2074 1 1  3 ARG HH21 H  -5.363 -1.622 -0.061 1.00 . A A .  3 ARG HH21 1 1 
       11 2075 1 1  3 ARG HH22 H  -6.129 -1.400 -1.599 1.00 . A A .  3 ARG HH22 1 1 
       11 2076 1 1  3 ARG N    N  -5.995 -0.576  6.148 1.00 . A A .  3 ARG N    1 1 
       11 2077 1 1  3 ARG NE   N  -6.953 -0.237  1.229 1.00 . A A .  3 ARG NE   1 1 
       11 2078 1 1  3 ARG NH1  N  -7.952  0.053 -0.779 1.00 . A A .  3 ARG NH1  1 1 
       11 2079 1 1  3 ARG NH2  N  -6.093 -1.222 -0.615 1.00 . A A .  3 ARG NH2  1 1 
       11 2080 1 1  3 ARG O    O  -5.807  2.660  4.789 1.00 . A A .  3 ARG O    1 1 
       11 2081 1 1  4 TRP C    C  -2.646  3.385  6.731 1.00 . A A .  4 TRP C    1 1 
       11 2082 1 1  4 TRP CA   C  -4.159  3.199  6.869 1.00 . A A .  4 TRP CA   1 1 
       11 2083 1 1  4 TRP CB   C  -4.563  3.242  8.342 1.00 . A A .  4 TRP CB   1 1 
       11 2084 1 1  4 TRP CD1  C  -6.523  4.754  7.788 1.00 . A A .  4 TRP CD1  1 1 
       11 2085 1 1  4 TRP CD2  C  -7.031  3.198  9.328 1.00 . A A .  4 TRP CD2  1 1 
       11 2086 1 1  4 TRP CE2  C  -8.207  3.959  9.119 1.00 . A A .  4 TRP CE2  1 1 
       11 2087 1 1  4 TRP CE3  C  -7.076  2.146 10.256 1.00 . A A .  4 TRP CE3  1 1 
       11 2088 1 1  4 TRP CG   C  -5.977  3.720  8.471 1.00 . A A .  4 TRP CG   1 1 
       11 2089 1 1  4 TRP CH2  C  -9.413  2.633 10.733 1.00 . A A .  4 TRP CH2  1 1 
       11 2090 1 1  4 TRP CZ2  C  -9.388  3.684  9.812 1.00 . A A .  4 TRP CZ2  1 1 
       11 2091 1 1  4 TRP CZ3  C  -8.260  1.866 10.954 1.00 . A A .  4 TRP CZ3  1 1 
       11 2092 1 1  4 TRP H    H  -4.215  1.038  6.856 1.00 . A A .  4 TRP H    1 1 
       11 2093 1 1  4 TRP HA   H  -4.684  3.968  6.318 1.00 . A A .  4 TRP HA   1 1 
       11 2094 1 1  4 TRP HB2  H  -4.480  2.250  8.763 1.00 . A A .  4 TRP HB2  1 1 
       11 2095 1 1  4 TRP HB3  H  -3.906  3.913  8.875 1.00 . A A .  4 TRP HB3  1 1 
       11 2096 1 1  4 TRP HD1  H  -6.012  5.366  7.059 1.00 . A A .  4 TRP HD1  1 1 
       11 2097 1 1  4 TRP HE1  H  -8.467  5.566  7.821 1.00 . A A .  4 TRP HE1  1 1 
       11 2098 1 1  4 TRP HE3  H  -6.193  1.546 10.432 1.00 . A A .  4 TRP HE3  1 1 
       11 2099 1 1  4 TRP HH2  H -10.320  2.412 11.275 1.00 . A A .  4 TRP HH2  1 1 
       11 2100 1 1  4 TRP HZ2  H -10.274  4.278  9.639 1.00 . A A .  4 TRP HZ2  1 1 
       11 2101 1 1  4 TRP HZ3  H  -8.282  1.055 11.666 1.00 . A A .  4 TRP HZ3  1 1 
       11 2102 1 1  4 TRP N    N  -4.559  1.833  6.398 1.00 . A A .  4 TRP N    1 1 
       11 2103 1 1  4 TRP NE1  N  -7.847  4.892  8.169 1.00 . A A .  4 TRP NE1  1 1 
       11 2104 1 1  4 TRP O    O  -1.969  3.732  7.678 1.00 . A A .  4 TRP O    1 1 
       11 2105 1 1  5 LEU C    C  -0.385  4.476  4.367 1.00 . A A .  5 LEU C    1 1 
       11 2106 1 1  5 LEU CA   C  -0.647  3.338  5.359 1.00 . A A .  5 LEU CA   1 1 
       11 2107 1 1  5 LEU CB   C  -0.154  1.998  4.795 1.00 . A A .  5 LEU CB   1 1 
       11 2108 1 1  5 LEU CD1  C   0.086  1.120  2.465 1.00 . A A .  5 LEU CD1  1 1 
       11 2109 1 1  5 LEU CD2  C  -1.974  0.614  3.779 1.00 . A A .  5 LEU CD2  1 1 
       11 2110 1 1  5 LEU CG   C  -0.900  1.669  3.499 1.00 . A A .  5 LEU CG   1 1 
       11 2111 1 1  5 LEU H    H  -2.684  2.894  4.810 1.00 . A A .  5 LEU H    1 1 
       11 2112 1 1  5 LEU HA   H  -0.157  3.541  6.301 1.00 . A A .  5 LEU HA   1 1 
       11 2113 1 1  5 LEU HB2  H   0.906  2.062  4.594 1.00 . A A .  5 LEU HB2  1 1 
       11 2114 1 1  5 LEU HB3  H  -0.333  1.218  5.520 1.00 . A A .  5 LEU HB3  1 1 
       11 2115 1 1  5 LEU HD11 H  -0.362  1.162  1.483 1.00 . A A .  5 LEU HD11 1 1 
       11 2116 1 1  5 LEU HD12 H   0.326  0.094  2.706 1.00 . A A .  5 LEU HD12 1 1 
       11 2117 1 1  5 LEU HD13 H   0.988  1.714  2.475 1.00 . A A .  5 LEU HD13 1 1 
       11 2118 1 1  5 LEU HD21 H  -2.094 -0.017  2.911 1.00 . A A .  5 LEU HD21 1 1 
       11 2119 1 1  5 LEU HD22 H  -2.911  1.103  4.000 1.00 . A A .  5 LEU HD22 1 1 
       11 2120 1 1  5 LEU HD23 H  -1.675  0.011  4.624 1.00 . A A .  5 LEU HD23 1 1 
       11 2121 1 1  5 LEU HG   H  -1.365  2.565  3.112 1.00 . A A .  5 LEU HG   1 1 
       11 2122 1 1  5 LEU N    N  -2.115  3.165  5.560 1.00 . A A .  5 LEU N    1 1 
       11 2123 1 1  5 LEU O    O   0.326  4.314  3.395 1.00 . A A .  5 LEU O    1 1 
       11 2124 1 1  6 ARG C    C   0.724  7.174  3.655 1.00 . A A .  6 ARG C    1 1 
       11 2125 1 1  6 ARG CA   C  -0.749  6.772  3.671 1.00 . A A .  6 ARG CA   1 1 
       11 2126 1 1  6 ARG CB   C  -1.599  7.907  4.248 1.00 . A A .  6 ARG CB   1 1 
       11 2127 1 1  6 ARG CD   C  -3.548  9.291  3.509 1.00 . A A .  6 ARG CD   1 1 
       11 2128 1 1  6 ARG CG   C  -2.167  8.760  3.111 1.00 . A A .  6 ARG CG   1 1 
       11 2129 1 1  6 ARG CZ   C  -4.649 11.347  2.858 1.00 . A A .  6 ARG CZ   1 1 
       11 2130 1 1  6 ARG H    H  -1.527  5.732  5.397 1.00 . A A .  6 ARG H    1 1 
       11 2131 1 1  6 ARG HA   H  -1.091  6.521  2.679 1.00 . A A .  6 ARG HA   1 1 
       11 2132 1 1  6 ARG HB2  H  -2.409  7.493  4.830 1.00 . A A .  6 ARG HB2  1 1 
       11 2133 1 1  6 ARG HB3  H  -0.981  8.526  4.882 1.00 . A A .  6 ARG HB3  1 1 
       11 2134 1 1  6 ARG HD2  H  -4.288  8.506  3.428 1.00 . A A .  6 ARG HD2  1 1 
       11 2135 1 1  6 ARG HD3  H  -3.526  9.687  4.512 1.00 . A A .  6 ARG HD3  1 1 
       11 2136 1 1  6 ARG HE   H  -3.409 10.372  1.652 1.00 . A A .  6 ARG HE   1 1 
       11 2137 1 1  6 ARG HG2  H  -1.504  9.590  2.919 1.00 . A A .  6 ARG HG2  1 1 
       11 2138 1 1  6 ARG HG3  H  -2.258  8.156  2.222 1.00 . A A .  6 ARG HG3  1 1 
       11 2139 1 1  6 ARG HH11 H  -3.276 12.361  3.906 1.00 . A A .  6 ARG HH11 1 1 
       11 2140 1 1  6 ARG HH12 H  -4.850 13.082  3.839 1.00 . A A .  6 ARG HH12 1 1 
       11 2141 1 1  6 ARG HH21 H  -6.212 10.559  1.887 1.00 . A A .  6 ARG HH21 1 1 
       11 2142 1 1  6 ARG HH22 H  -6.512 12.062  2.696 1.00 . A A .  6 ARG HH22 1 1 
       11 2143 1 1  6 ARG N    N  -0.955  5.625  4.607 1.00 . A A .  6 ARG N    1 1 
       11 2144 1 1  6 ARG NE   N  -3.833 10.381  2.536 1.00 . A A .  6 ARG NE   1 1 
       11 2145 1 1  6 ARG NH1  N  -4.226 12.340  3.592 1.00 . A A .  6 ARG NH1  1 1 
       11 2146 1 1  6 ARG NH2  N  -5.887 11.321  2.449 1.00 . A A .  6 ARG NH2  1 1 
       11 2147 1 1  6 ARG O    O   1.231  7.665  2.666 1.00 . A A .  6 ARG O    1 1 
       11 2148 1 1  7 GLY C    C   3.676  6.104  5.245 1.00 . A A .  7 GLY C    1 1 
       11 2149 1 1  7 GLY CA   C   2.869  7.322  4.788 1.00 . A A .  7 GLY CA   1 1 
       11 2150 1 1  7 GLY H    H   0.988  6.559  5.523 1.00 . A A .  7 GLY H    1 1 
       11 2151 1 1  7 GLY HA2  H   3.205  7.629  3.804 1.00 . A A .  7 GLY HA2  1 1 
       11 2152 1 1  7 GLY HA3  H   3.019  8.131  5.487 1.00 . A A .  7 GLY HA3  1 1 
       11 2153 1 1  7 GLY N    N   1.419  6.961  4.740 1.00 . A A .  7 GLY N    1 1 
       11 2154 1 1  7 GLY O    O   4.702  6.234  5.879 1.00 . A A .  7 GLY O    1 1 
       11 2155 1 1  8 ASP C    C   4.254  2.803  4.122 1.00 . A A .  8 ASP C    1 1 
       11 2156 1 1  8 ASP CA   C   3.958  3.687  5.340 1.00 . A A .  8 ASP CA   1 1 
       11 2157 1 1  8 ASP CB   C   3.020  2.968  6.306 1.00 . A A .  8 ASP CB   1 1 
       11 2158 1 1  8 ASP CG   C   3.145  3.595  7.695 1.00 . A A .  8 ASP CG   1 1 
       11 2159 1 1  8 ASP H    H   2.383  4.841  4.409 1.00 . A A .  8 ASP H    1 1 
       11 2160 1 1  8 ASP HA   H   4.876  3.949  5.848 1.00 . A A .  8 ASP HA   1 1 
       11 2161 1 1  8 ASP HB2  H   2.003  3.063  5.957 1.00 . A A .  8 ASP HB2  1 1 
       11 2162 1 1  8 ASP HB3  H   3.289  1.924  6.359 1.00 . A A .  8 ASP HB3  1 1 
       11 2163 1 1  8 ASP N    N   3.217  4.920  4.924 1.00 . A A .  8 ASP N    1 1 
       11 2164 1 1  8 ASP O    O   3.464  2.716  3.204 1.00 . A A .  8 ASP O    1 1 
       11 2165 1 1  8 ASP OD1  O   2.861  4.775  7.818 1.00 . A A .  8 ASP OD1  1 1 
       11 2166 1 1  8 ASP OD2  O   3.527  2.886  8.612 1.00 . A A .  8 ASP OD2  1 1 
       11 2167 1 1  9 TRP C    C   5.453 -0.197  3.274 1.00 . A A .  9 TRP C    1 1 
       11 2168 1 1  9 TRP CA   C   5.735  1.273  2.947 1.00 . A A .  9 TRP CA   1 1 
       11 2169 1 1  9 TRP CB   C   7.221  1.501  2.726 1.00 . A A .  9 TRP CB   1 1 
       11 2170 1 1  9 TRP CD1  C   7.425  3.675  1.425 1.00 . A A .  9 TRP CD1  1 1 
       11 2171 1 1  9 TRP CD2  C   7.480  1.860  0.095 1.00 . A A .  9 TRP CD2  1 1 
       11 2172 1 1  9 TRP CE2  C   7.620  2.987 -0.749 1.00 . A A .  9 TRP CE2  1 1 
       11 2173 1 1  9 TRP CE3  C   7.473  0.585 -0.503 1.00 . A A .  9 TRP CE3  1 1 
       11 2174 1 1  9 TRP CG   C   7.387  2.320  1.477 1.00 . A A .  9 TRP CG   1 1 
       11 2175 1 1  9 TRP CH2  C   7.741  1.580 -2.706 1.00 . A A .  9 TRP CH2  1 1 
       11 2176 1 1  9 TRP CZ2  C   7.749  2.854 -2.133 1.00 . A A .  9 TRP CZ2  1 1 
       11 2177 1 1  9 TRP CZ3  C   7.600  0.450 -1.893 1.00 . A A .  9 TRP CZ3  1 1 
       11 2178 1 1  9 TRP H    H   6.011  2.238  4.858 1.00 . A A .  9 TRP H    1 1 
       11 2179 1 1  9 TRP HA   H   5.197  1.575  2.070 1.00 . A A .  9 TRP HA   1 1 
       11 2180 1 1  9 TRP HB2  H   7.638  2.024  3.581 1.00 . A A .  9 TRP HB2  1 1 
       11 2181 1 1  9 TRP HB3  H   7.719  0.549  2.610 1.00 . A A .  9 TRP HB3  1 1 
       11 2182 1 1  9 TRP HD1  H   7.356  4.338  2.270 1.00 . A A .  9 TRP HD1  1 1 
       11 2183 1 1  9 TRP HE1  H   7.658  4.997 -0.200 1.00 . A A .  9 TRP HE1  1 1 
       11 2184 1 1  9 TRP HE3  H   7.352 -0.294  0.107 1.00 . A A .  9 TRP HE3  1 1 
       11 2185 1 1  9 TRP HH2  H   7.840  1.468 -3.774 1.00 . A A .  9 TRP HH2  1 1 
       11 2186 1 1  9 TRP HZ2  H   7.859  3.731 -2.755 1.00 . A A .  9 TRP HZ2  1 1 
       11 2187 1 1  9 TRP HZ3  H   7.594 -0.533 -2.337 1.00 . A A .  9 TRP HZ3  1 1 
       11 2188 1 1  9 TRP N    N   5.389  2.152  4.106 1.00 . A A .  9 TRP N    1 1 
       11 2189 1 1  9 TRP NE1  N   7.583  4.068  0.108 1.00 . A A .  9 TRP NE1  1 1 
       11 2190 1 1  9 TRP O    O   5.301 -1.025  2.398 1.00 . A A .  9 TRP O    1 1 
       11 2191 1 1 10 ARG C    C   3.679 -2.085  5.464 1.00 . A A . 10 ARG C    1 1 
       11 2192 1 1 10 ARG CA   C   5.115 -1.937  4.943 1.00 . A A . 10 ARG CA   1 1 
       11 2193 1 1 10 ARG CB   C   6.121 -2.234  6.054 1.00 . A A . 10 ARG CB   1 1 
       11 2194 1 1 10 ARG CD   C   8.493 -2.911  6.451 1.00 . A A . 10 ARG CD   1 1 
       11 2195 1 1 10 ARG CG   C   7.535 -2.237  5.468 1.00 . A A . 10 ARG CG   1 1 
       11 2196 1 1 10 ARG CZ   C  10.454 -1.748  7.273 1.00 . A A . 10 ARG CZ   1 1 
       11 2197 1 1 10 ARG H    H   5.511  0.170  5.213 1.00 . A A . 10 ARG H    1 1 
       11 2198 1 1 10 ARG HA   H   5.283 -2.607  4.110 1.00 . A A . 10 ARG HA   1 1 
       11 2199 1 1 10 ARG HB2  H   6.046 -1.477  6.820 1.00 . A A . 10 ARG HB2  1 1 
       11 2200 1 1 10 ARG HB3  H   5.909 -3.203  6.480 1.00 . A A . 10 ARG HB3  1 1 
       11 2201 1 1 10 ARG HD2  H   8.147 -2.772  7.466 1.00 . A A . 10 ARG HD2  1 1 
       11 2202 1 1 10 ARG HD3  H   8.590 -3.961  6.225 1.00 . A A . 10 ARG HD3  1 1 
       11 2203 1 1 10 ARG HE   H  10.167 -2.128  5.345 1.00 . A A . 10 ARG HE   1 1 
       11 2204 1 1 10 ARG HG2  H   7.537 -2.780  4.533 1.00 . A A . 10 ARG HG2  1 1 
       11 2205 1 1 10 ARG HG3  H   7.856 -1.221  5.296 1.00 . A A . 10 ARG HG3  1 1 
       11 2206 1 1 10 ARG HH11 H   8.911 -0.667  7.950 1.00 . A A . 10 ARG HH11 1 1 
       11 2207 1 1 10 ARG HH12 H  10.364 -0.566  8.885 1.00 . A A . 10 ARG HH12 1 1 
       11 2208 1 1 10 ARG HH21 H  12.149 -2.718  6.834 1.00 . A A . 10 ARG HH21 1 1 
       11 2209 1 1 10 ARG HH22 H  12.198 -1.727  8.253 1.00 . A A . 10 ARG HH22 1 1 
       11 2210 1 1 10 ARG N    N   5.386 -0.522  4.535 1.00 . A A . 10 ARG N    1 1 
       11 2211 1 1 10 ARG NE   N   9.799 -2.224  6.247 1.00 . A A . 10 ARG NE   1 1 
       11 2212 1 1 10 ARG NH1  N   9.863 -0.929  8.100 1.00 . A A . 10 ARG NH1  1 1 
       11 2213 1 1 10 ARG NH2  N  11.697 -2.092  7.468 1.00 . A A . 10 ARG NH2  1 1 
       11 2214 1 1 10 ARG O    O   3.013 -1.114  5.762 1.00 . A A . 10 ARG O    1 1 
       11 2215 1 1 11 GLN C    C   1.813 -3.591  7.627 1.00 . A A . 11 GLN C    1 1 
       11 2216 1 1 11 GLN CA   C   1.815 -3.515  6.092 1.00 . A A . 11 GLN CA   1 1 
       11 2217 1 1 11 GLN CB   C   1.370 -4.841  5.482 1.00 . A A . 11 GLN CB   1 1 
       11 2218 1 1 11 GLN CD   C   0.217 -5.849  3.509 1.00 . A A . 11 GLN CD   1 1 
       11 2219 1 1 11 GLN CG   C   0.946 -4.610  4.031 1.00 . A A . 11 GLN CG   1 1 
       11 2220 1 1 11 GLN H    H   3.758 -4.066  5.334 1.00 . A A . 11 GLN H    1 1 
       11 2221 1 1 11 GLN HA   H   1.162 -2.721  5.756 1.00 . A A . 11 GLN HA   1 1 
       11 2222 1 1 11 GLN HB2  H   2.189 -5.545  5.513 1.00 . A A . 11 GLN HB2  1 1 
       11 2223 1 1 11 GLN HB3  H   0.534 -5.233  6.041 1.00 . A A . 11 GLN HB3  1 1 
       11 2224 1 1 11 GLN HE21 H  -1.082 -5.888  5.010 1.00 . A A . 11 GLN HE21 1 1 
       11 2225 1 1 11 GLN HE22 H  -1.269 -7.119  3.856 1.00 . A A . 11 GLN HE22 1 1 
       11 2226 1 1 11 GLN HG2  H   0.287 -3.755  3.979 1.00 . A A . 11 GLN HG2  1 1 
       11 2227 1 1 11 GLN HG3  H   1.821 -4.428  3.424 1.00 . A A . 11 GLN HG3  1 1 
       11 2228 1 1 11 GLN N    N   3.200 -3.298  5.577 1.00 . A A . 11 GLN N    1 1 
       11 2229 1 1 11 GLN NE2  N  -0.795 -6.325  4.181 1.00 . A A . 11 GLN NE2  1 1 
       11 2230 1 1 11 GLN O    O   2.813 -3.341  8.272 1.00 . A A . 11 GLN O    1 1 
       11 2231 1 1 11 GLN OE1  O   0.573 -6.389  2.480 1.00 . A A . 11 GLN OE1  1 1 
       11 2232 1 1 12 CYS C    C   1.274 -5.359 10.164 1.00 . A A . 12 CYS C    1 1 
       11 2233 1 1 12 CYS CA   C   0.626 -4.050  9.697 1.00 . A A . 12 CYS CA   1 1 
       11 2234 1 1 12 CYS CB   C  -0.867 -4.051 10.026 1.00 . A A . 12 CYS CB   1 1 
       11 2235 1 1 12 CYS H    H  -0.094 -4.145  7.668 1.00 . A A . 12 CYS H    1 1 
       11 2236 1 1 12 CYS HA   H   1.107 -3.204 10.162 1.00 . A A . 12 CYS HA   1 1 
       11 2237 1 1 12 CYS HB2  H  -1.362 -4.819  9.450 1.00 . A A . 12 CYS HB2  1 1 
       11 2238 1 1 12 CYS HB3  H  -1.004 -4.249 11.080 1.00 . A A . 12 CYS HB3  1 1 
       11 2239 1 1 12 CYS N    N   0.697 -3.944  8.211 1.00 . A A . 12 CYS N    1 1 
       11 2240 1 1 12 CYS O    O   1.830 -5.431 11.241 1.00 . A A . 12 CYS O    1 1 
       11 2241 1 1 12 CYS SG   S  -1.582 -2.437  9.619 1.00 . A A . 12 CYS SG   1 1 
       11 2242 1 1 13 NH2 HN1  H   0.784 -6.353  8.515 1.00 . A A . 13 NH2 HN1  1 1 
       11 2243 1 1 13 NH2 HN2  H   1.643 -7.248  9.674 1.00 . A A . 13 NH2 HN2  1 1 
       11 2244 1 1 13 NH2 N    N   1.231 -6.407  9.387 1.00 . A A . 13 NH2 N    1 1 
       12 2245 1 1  1 ACE C    C  -6.201  1.332 13.636 1.00 . A A .  1 ACE C    1 1 
       12 2246 1 1  1 ACE CH3  C  -7.316  1.604 14.649 1.00 . A A .  1 ACE CH3  1 1 
       12 2247 1 1  1 ACE H1   H  -7.392  2.667 14.823 1.00 . A A .  1 ACE H1   1 1 
       12 2248 1 1  1 ACE H2   H  -7.089  1.102 15.578 1.00 . A A .  1 ACE H2   1 1 
       12 2249 1 1  1 ACE H3   H  -8.253  1.235 14.258 1.00 . A A .  1 ACE H3   1 1 
       12 2250 1 1  1 ACE O    O  -5.815  0.201 13.413 1.00 . A A .  1 ACE O    1 1 
       12 2251 1 1  2 CYS C    C  -5.001  1.136 10.966 1.00 . A A .  2 CYS C    1 1 
       12 2252 1 1  2 CYS CA   C  -4.585  2.169 12.019 1.00 . A A .  2 CYS CA   1 1 
       12 2253 1 1  2 CYS CB   C  -3.392  1.656 12.827 1.00 . A A .  2 CYS CB   1 1 
       12 2254 1 1  2 CYS H    H  -6.005  3.264 13.217 1.00 . A A .  2 CYS H    1 1 
       12 2255 1 1  2 CYS HA   H  -4.332  3.107 11.549 1.00 . A A .  2 CYS HA   1 1 
       12 2256 1 1  2 CYS HB2  H  -3.306  2.221 13.743 1.00 . A A .  2 CYS HB2  1 1 
       12 2257 1 1  2 CYS HB3  H  -3.540  0.611 13.061 1.00 . A A .  2 CYS HB3  1 1 
       12 2258 1 1  2 CYS N    N  -5.679  2.362 13.021 1.00 . A A .  2 CYS N    1 1 
       12 2259 1 1  2 CYS O    O  -4.619 -0.017 11.030 1.00 . A A .  2 CYS O    1 1 
       12 2260 1 1  2 CYS SG   S  -1.875  1.845 11.859 1.00 . A A .  2 CYS SG   1 1 
       12 2261 1 1  3 ARG C    C  -5.773  1.051  7.559 1.00 . A A .  3 ARG C    1 1 
       12 2262 1 1  3 ARG CA   C  -6.220  0.578  8.945 1.00 . A A .  3 ARG CA   1 1 
       12 2263 1 1  3 ARG CB   C  -7.747  0.571  9.026 1.00 . A A .  3 ARG CB   1 1 
       12 2264 1 1  3 ARG CD   C  -8.052 -1.549 10.312 1.00 . A A .  3 ARG CD   1 1 
       12 2265 1 1  3 ARG CG   C  -8.191 -0.027 10.360 1.00 . A A .  3 ARG CG   1 1 
       12 2266 1 1  3 ARG CZ   C  -8.479 -3.078 12.139 1.00 . A A .  3 ARG CZ   1 1 
       12 2267 1 1  3 ARG H    H  -6.077  2.472  9.965 1.00 . A A .  3 ARG H    1 1 
       12 2268 1 1  3 ARG HA   H  -5.836 -0.407  9.151 1.00 . A A .  3 ARG HA   1 1 
       12 2269 1 1  3 ARG HB2  H  -8.115  1.584  8.943 1.00 . A A .  3 ARG HB2  1 1 
       12 2270 1 1  3 ARG HB3  H  -8.146 -0.024  8.218 1.00 . A A .  3 ARG HB3  1 1 
       12 2271 1 1  3 ARG HD2  H  -8.432 -1.931  9.373 1.00 . A A .  3 ARG HD2  1 1 
       12 2272 1 1  3 ARG HD3  H  -7.021 -1.838 10.448 1.00 . A A .  3 ARG HD3  1 1 
       12 2273 1 1  3 ARG HE   H  -9.716 -1.596 11.677 1.00 . A A .  3 ARG HE   1 1 
       12 2274 1 1  3 ARG HG2  H  -7.574  0.367 11.155 1.00 . A A .  3 ARG HG2  1 1 
       12 2275 1 1  3 ARG HG3  H  -9.223  0.232 10.544 1.00 . A A .  3 ARG HG3  1 1 
       12 2276 1 1  3 ARG HH11 H  -9.396 -4.411 10.959 1.00 . A A .  3 ARG HH11 1 1 
       12 2277 1 1  3 ARG HH12 H  -8.522 -5.074 12.299 1.00 . A A .  3 ARG HH12 1 1 
       12 2278 1 1  3 ARG HH21 H  -7.468 -1.987 13.477 1.00 . A A .  3 ARG HH21 1 1 
       12 2279 1 1  3 ARG HH22 H  -7.430 -3.700 13.726 1.00 . A A .  3 ARG HH22 1 1 
       12 2280 1 1  3 ARG N    N  -5.781  1.539  9.998 1.00 . A A .  3 ARG N    1 1 
       12 2281 1 1  3 ARG NE   N  -8.876 -2.046 11.447 1.00 . A A .  3 ARG NE   1 1 
       12 2282 1 1  3 ARG NH1  N  -8.826 -4.282 11.770 1.00 . A A .  3 ARG NH1  1 1 
       12 2283 1 1  3 ARG NH2  N  -7.735 -2.909 13.196 1.00 . A A .  3 ARG NH2  1 1 
       12 2284 1 1  3 ARG O    O  -6.198  0.519  6.553 1.00 . A A .  3 ARG O    1 1 
       12 2285 1 1  4 TRP C    C  -2.983  2.978  6.257 1.00 . A A .  4 TRP C    1 1 
       12 2286 1 1  4 TRP CA   C  -4.447  2.545  6.162 1.00 . A A .  4 TRP CA   1 1 
       12 2287 1 1  4 TRP CB   C  -5.311  3.773  5.843 1.00 . A A .  4 TRP CB   1 1 
       12 2288 1 1  4 TRP CD1  C  -6.970  2.231  4.687 1.00 . A A .  4 TRP CD1  1 1 
       12 2289 1 1  4 TRP CD2  C  -7.914  4.131  5.436 1.00 . A A .  4 TRP CD2  1 1 
       12 2290 1 1  4 TRP CE2  C  -8.942  3.378  4.826 1.00 . A A .  4 TRP CE2  1 1 
       12 2291 1 1  4 TRP CE3  C  -8.246  5.382  5.989 1.00 . A A .  4 TRP CE3  1 1 
       12 2292 1 1  4 TRP CG   C  -6.669  3.379  5.343 1.00 . A A .  4 TRP CG   1 1 
       12 2293 1 1  4 TRP CH2  C -10.568  5.087  5.318 1.00 . A A .  4 TRP CH2  1 1 
       12 2294 1 1  4 TRP CZ2  C -10.252  3.844  4.767 1.00 . A A .  4 TRP CZ2  1 1 
       12 2295 1 1  4 TRP CZ3  C  -9.567  5.856  5.930 1.00 . A A .  4 TRP CZ3  1 1 
       12 2296 1 1  4 TRP H    H  -4.591  2.461  8.316 1.00 . A A .  4 TRP H    1 1 
       12 2297 1 1  4 TRP HA   H  -4.568  1.785  5.397 1.00 . A A .  4 TRP HA   1 1 
       12 2298 1 1  4 TRP HB2  H  -5.421  4.369  6.736 1.00 . A A .  4 TRP HB2  1 1 
       12 2299 1 1  4 TRP HB3  H  -4.812  4.363  5.086 1.00 . A A .  4 TRP HB3  1 1 
       12 2300 1 1  4 TRP HD1  H  -6.273  1.443  4.447 1.00 . A A .  4 TRP HD1  1 1 
       12 2301 1 1  4 TRP HE1  H  -8.793  1.511  3.923 1.00 . A A .  4 TRP HE1  1 1 
       12 2302 1 1  4 TRP HE3  H  -7.482  5.981  6.461 1.00 . A A .  4 TRP HE3  1 1 
       12 2303 1 1  4 TRP HH2  H -11.582  5.456  5.274 1.00 . A A .  4 TRP HH2  1 1 
       12 2304 1 1  4 TRP HZ2  H -11.019  3.249  4.295 1.00 . A A .  4 TRP HZ2  1 1 
       12 2305 1 1  4 TRP HZ3  H  -9.814  6.817  6.355 1.00 . A A .  4 TRP HZ3  1 1 
       12 2306 1 1  4 TRP N    N  -4.922  2.044  7.494 1.00 . A A .  4 TRP N    1 1 
       12 2307 1 1  4 TRP NE1  N  -8.320  2.230  4.390 1.00 . A A .  4 TRP NE1  1 1 
       12 2308 1 1  4 TRP O    O  -2.495  3.327  7.314 1.00 . A A .  4 TRP O    1 1 
       12 2309 1 1  5 LEU C    C  -0.683  4.664  4.347 1.00 . A A .  5 LEU C    1 1 
       12 2310 1 1  5 LEU CA   C  -0.848  3.370  5.155 1.00 . A A .  5 LEU CA   1 1 
       12 2311 1 1  5 LEU CB   C  -0.103  2.208  4.492 1.00 . A A .  5 LEU CB   1 1 
       12 2312 1 1  5 LEU CD1  C   0.508  1.771  2.107 1.00 . A A .  5 LEU CD1  1 1 
       12 2313 1 1  5 LEU CD2  C  -1.537  0.712  3.080 1.00 . A A .  5 LEU CD2  1 1 
       12 2314 1 1  5 LEU CG   C  -0.655  1.966  3.082 1.00 . A A .  5 LEU CG   1 1 
       12 2315 1 1  5 LEU H    H  -2.705  2.673  4.317 1.00 . A A .  5 LEU H    1 1 
       12 2316 1 1  5 LEU HA   H  -0.492  3.509  6.164 1.00 . A A .  5 LEU HA   1 1 
       12 2317 1 1  5 LEU HB2  H   0.949  2.447  4.431 1.00 . A A .  5 LEU HB2  1 1 
       12 2318 1 1  5 LEU HB3  H  -0.232  1.314  5.084 1.00 . A A .  5 LEU HB3  1 1 
       12 2319 1 1  5 LEU HD11 H   1.121  2.660  2.097 1.00 . A A .  5 LEU HD11 1 1 
       12 2320 1 1  5 LEU HD12 H   0.121  1.590  1.115 1.00 . A A .  5 LEU HD12 1 1 
       12 2321 1 1  5 LEU HD13 H   1.103  0.927  2.421 1.00 . A A .  5 LEU HD13 1 1 
       12 2322 1 1  5 LEU HD21 H  -1.561  0.292  2.086 1.00 . A A .  5 LEU HD21 1 1 
       12 2323 1 1  5 LEU HD22 H  -2.539  0.977  3.383 1.00 . A A .  5 LEU HD22 1 1 
       12 2324 1 1  5 LEU HD23 H  -1.132 -0.014  3.769 1.00 . A A .  5 LEU HD23 1 1 
       12 2325 1 1  5 LEU HG   H  -1.243  2.819  2.773 1.00 . A A .  5 LEU HG   1 1 
       12 2326 1 1  5 LEU N    N  -2.283  2.957  5.154 1.00 . A A .  5 LEU N    1 1 
       12 2327 1 1  5 LEU O    O  -0.258  4.645  3.207 1.00 . A A .  5 LEU O    1 1 
       12 2328 1 1  6 ARG C    C   0.574  7.399  3.942 1.00 . A A .  6 ARG C    1 1 
       12 2329 1 1  6 ARG CA   C  -0.898  7.074  4.178 1.00 . A A .  6 ARG CA   1 1 
       12 2330 1 1  6 ARG CB   C  -1.531  8.119  5.095 1.00 . A A .  6 ARG CB   1 1 
       12 2331 1 1  6 ARG CD   C  -2.942 10.175  5.188 1.00 . A A .  6 ARG CD   1 1 
       12 2332 1 1  6 ARG CG   C  -2.155  9.239  4.263 1.00 . A A .  6 ARG CG   1 1 
       12 2333 1 1  6 ARG CZ   C  -3.938 11.953  3.880 1.00 . A A .  6 ARG CZ   1 1 
       12 2334 1 1  6 ARG H    H  -1.364  5.780  5.842 1.00 . A A .  6 ARG H    1 1 
       12 2335 1 1  6 ARG HA   H  -1.436  7.027  3.241 1.00 . A A .  6 ARG HA   1 1 
       12 2336 1 1  6 ARG HB2  H  -2.295  7.648  5.699 1.00 . A A .  6 ARG HB2  1 1 
       12 2337 1 1  6 ARG HB3  H  -0.771  8.534  5.739 1.00 . A A .  6 ARG HB3  1 1 
       12 2338 1 1  6 ARG HD2  H  -3.354  9.619  6.019 1.00 . A A .  6 ARG HD2  1 1 
       12 2339 1 1  6 ARG HD3  H  -2.305 10.970  5.546 1.00 . A A .  6 ARG HD3  1 1 
       12 2340 1 1  6 ARG HE   H  -4.822 10.194  4.139 1.00 . A A .  6 ARG HE   1 1 
       12 2341 1 1  6 ARG HG2  H  -1.373  9.795  3.765 1.00 . A A .  6 ARG HG2  1 1 
       12 2342 1 1  6 ARG HG3  H  -2.823  8.815  3.528 1.00 . A A .  6 ARG HG3  1 1 
       12 2343 1 1  6 ARG HH11 H  -2.891 11.417  2.261 1.00 . A A .  6 ARG HH11 1 1 
       12 2344 1 1  6 ARG HH12 H  -3.231 13.108  2.407 1.00 . A A .  6 ARG HH12 1 1 
       12 2345 1 1  6 ARG HH21 H  -4.964 12.773  5.392 1.00 . A A .  6 ARG HH21 1 1 
       12 2346 1 1  6 ARG HH22 H  -4.405 13.878  4.179 1.00 . A A .  6 ARG HH22 1 1 
       12 2347 1 1  6 ARG N    N  -1.021  5.785  4.925 1.00 . A A .  6 ARG N    1 1 
       12 2348 1 1  6 ARG NE   N  -4.033 10.737  4.343 1.00 . A A .  6 ARG NE   1 1 
       12 2349 1 1  6 ARG NH1  N  -3.304 12.177  2.762 1.00 . A A .  6 ARG NH1  1 1 
       12 2350 1 1  6 ARG NH2  N  -4.477 12.945  4.534 1.00 . A A .  6 ARG NH2  1 1 
       12 2351 1 1  6 ARG O    O   0.922  8.122  3.028 1.00 . A A .  6 ARG O    1 1 
       12 2352 1 1  7 GLY C    C   3.636  5.765  4.566 1.00 . A A .  7 GLY C    1 1 
       12 2353 1 1  7 GLY CA   C   2.898  7.102  4.570 1.00 . A A .  7 GLY CA   1 1 
       12 2354 1 1  7 GLY H    H   1.133  6.260  5.468 1.00 . A A .  7 GLY H    1 1 
       12 2355 1 1  7 GLY HA2  H   3.071  7.612  3.630 1.00 . A A .  7 GLY HA2  1 1 
       12 2356 1 1  7 GLY HA3  H   3.262  7.711  5.384 1.00 . A A .  7 GLY HA3  1 1 
       12 2357 1 1  7 GLY N    N   1.441  6.851  4.748 1.00 . A A .  7 GLY N    1 1 
       12 2358 1 1  7 GLY O    O   4.776  5.684  4.976 1.00 . A A .  7 GLY O    1 1 
       12 2359 1 1  8 ASP C    C   4.494  3.129  5.318 1.00 . A A .  8 ASP C    1 1 
       12 2360 1 1  8 ASP CA   C   3.645  3.366  4.063 1.00 . A A .  8 ASP CA   1 1 
       12 2361 1 1  8 ASP CB   C   4.516  3.363  2.798 1.00 . A A .  8 ASP CB   1 1 
       12 2362 1 1  8 ASP CG   C   5.643  4.390  2.925 1.00 . A A .  8 ASP CG   1 1 
       12 2363 1 1  8 ASP H    H   2.065  4.817  3.782 1.00 . A A .  8 ASP H    1 1 
       12 2364 1 1  8 ASP HA   H   2.892  2.596  3.983 1.00 . A A .  8 ASP HA   1 1 
       12 2365 1 1  8 ASP HB2  H   4.943  2.379  2.660 1.00 . A A .  8 ASP HB2  1 1 
       12 2366 1 1  8 ASP HB3  H   3.905  3.609  1.943 1.00 . A A .  8 ASP HB3  1 1 
       12 2367 1 1  8 ASP N    N   2.990  4.716  4.105 1.00 . A A .  8 ASP N    1 1 
       12 2368 1 1  8 ASP O    O   5.607  2.645  5.242 1.00 . A A .  8 ASP O    1 1 
       12 2369 1 1  8 ASP OD1  O   6.627  4.084  3.580 1.00 . A A .  8 ASP OD1  1 1 
       12 2370 1 1  8 ASP OD2  O   5.501  5.466  2.370 1.00 . A A .  8 ASP OD2  1 1 
       12 2371 1 1  9 TRP C    C   4.697  1.790  8.134 1.00 . A A .  9 TRP C    1 1 
       12 2372 1 1  9 TRP CA   C   4.766  3.258  7.718 1.00 . A A .  9 TRP CA   1 1 
       12 2373 1 1  9 TRP CB   C   4.105  4.146  8.762 1.00 . A A .  9 TRP CB   1 1 
       12 2374 1 1  9 TRP CD1  C   5.847  4.636 10.545 1.00 . A A .  9 TRP CD1  1 1 
       12 2375 1 1  9 TRP CD2  C   5.728  6.260  8.993 1.00 . A A .  9 TRP CD2  1 1 
       12 2376 1 1  9 TRP CE2  C   6.715  6.660  9.928 1.00 . A A .  9 TRP CE2  1 1 
       12 2377 1 1  9 TRP CE3  C   5.466  7.113  7.906 1.00 . A A .  9 TRP CE3  1 1 
       12 2378 1 1  9 TRP CG   C   5.173  4.977  9.421 1.00 . A A .  9 TRP CG   1 1 
       12 2379 1 1  9 TRP CH2  C   7.138  8.695  8.702 1.00 . A A .  9 TRP CH2  1 1 
       12 2380 1 1  9 TRP CZ2  C   7.412  7.861  9.787 1.00 . A A .  9 TRP CZ2  1 1 
       12 2381 1 1  9 TRP CZ3  C   6.170  8.321  7.761 1.00 . A A .  9 TRP CZ3  1 1 
       12 2382 1 1  9 TRP H    H   3.081  3.852  6.511 1.00 . A A .  9 TRP H    1 1 
       12 2383 1 1  9 TRP HA   H   5.791  3.569  7.584 1.00 . A A .  9 TRP HA   1 1 
       12 2384 1 1  9 TRP HB2  H   3.380  4.787  8.280 1.00 . A A .  9 TRP HB2  1 1 
       12 2385 1 1  9 TRP HB3  H   3.606  3.533  9.497 1.00 . A A .  9 TRP HB3  1 1 
       12 2386 1 1  9 TRP HD1  H   5.703  3.731 11.111 1.00 . A A .  9 TRP HD1  1 1 
       12 2387 1 1  9 TRP HE1  H   7.348  5.643 11.629 1.00 . A A .  9 TRP HE1  1 1 
       12 2388 1 1  9 TRP HE3  H   4.729  6.831  7.171 1.00 . A A .  9 TRP HE3  1 1 
       12 2389 1 1  9 TRP HH2  H   7.673  9.625  8.586 1.00 . A A .  9 TRP HH2  1 1 
       12 2390 1 1  9 TRP HZ2  H   8.158  8.144 10.513 1.00 . A A .  9 TRP HZ2  1 1 
       12 2391 1 1  9 TRP HZ3  H   5.959  8.969  6.925 1.00 . A A .  9 TRP HZ3  1 1 
       12 2392 1 1  9 TRP N    N   3.980  3.465  6.468 1.00 . A A .  9 TRP N    1 1 
       12 2393 1 1  9 TRP NE1  N   6.750  5.639 10.853 1.00 . A A .  9 TRP NE1  1 1 
       12 2394 1 1  9 TRP O    O   4.284  0.938  7.368 1.00 . A A .  9 TRP O    1 1 
       12 2395 1 1 10 ARG C    C   3.587 -0.393  9.880 1.00 . A A . 10 ARG C    1 1 
       12 2396 1 1 10 ARG CA   C   5.047  0.060  9.787 1.00 . A A . 10 ARG CA   1 1 
       12 2397 1 1 10 ARG CB   C   5.710  0.062 11.167 1.00 . A A . 10 ARG CB   1 1 
       12 2398 1 1 10 ARG CD   C   5.446 -2.067 12.457 1.00 . A A . 10 ARG CD   1 1 
       12 2399 1 1 10 ARG CG   C   6.320 -1.314 11.452 1.00 . A A . 10 ARG CG   1 1 
       12 2400 1 1 10 ARG CZ   C   6.032 -0.753 14.409 1.00 . A A . 10 ARG CZ   1 1 
       12 2401 1 1 10 ARG H    H   5.423  2.178  9.939 1.00 . A A . 10 ARG H    1 1 
       12 2402 1 1 10 ARG HA   H   5.600 -0.571  9.107 1.00 . A A . 10 ARG HA   1 1 
       12 2403 1 1 10 ARG HB2  H   6.488  0.811 11.189 1.00 . A A . 10 ARG HB2  1 1 
       12 2404 1 1 10 ARG HB3  H   4.971  0.289 11.921 1.00 . A A . 10 ARG HB3  1 1 
       12 2405 1 1 10 ARG HD2  H   4.454 -1.639 12.485 1.00 . A A . 10 ARG HD2  1 1 
       12 2406 1 1 10 ARG HD3  H   5.400 -3.114 12.204 1.00 . A A . 10 ARG HD3  1 1 
       12 2407 1 1 10 ARG HE   H   6.651 -2.623 14.153 1.00 . A A . 10 ARG HE   1 1 
       12 2408 1 1 10 ARG HG2  H   6.383 -1.878 10.532 1.00 . A A . 10 ARG HG2  1 1 
       12 2409 1 1 10 ARG HG3  H   7.310 -1.187 11.862 1.00 . A A . 10 ARG HG3  1 1 
       12 2410 1 1 10 ARG HH11 H   7.536  0.115 13.415 1.00 . A A . 10 ARG HH11 1 1 
       12 2411 1 1 10 ARG HH12 H   6.765  1.098 14.615 1.00 . A A . 10 ARG HH12 1 1 
       12 2412 1 1 10 ARG HH21 H   4.505 -1.357 15.556 1.00 . A A . 10 ARG HH21 1 1 
       12 2413 1 1 10 ARG HH22 H   5.050  0.264 15.827 1.00 . A A . 10 ARG HH22 1 1 
       12 2414 1 1 10 ARG N    N   5.094  1.480  9.337 1.00 . A A . 10 ARG N    1 1 
       12 2415 1 1 10 ARG NE   N   6.129 -1.887 13.770 1.00 . A A . 10 ARG NE   1 1 
       12 2416 1 1 10 ARG NH1  N   6.840  0.229 14.124 1.00 . A A . 10 ARG NH1  1 1 
       12 2417 1 1 10 ARG NH2  N   5.124 -0.604 15.336 1.00 . A A . 10 ARG NH2  1 1 
       12 2418 1 1 10 ARG O    O   2.728  0.346 10.320 1.00 . A A . 10 ARG O    1 1 
       12 2419 1 1 11 GLN C    C   1.433 -2.281 10.946 1.00 . A A . 11 GLN C    1 1 
       12 2420 1 1 11 GLN CA   C   1.882 -2.080  9.497 1.00 . A A . 11 GLN CA   1 1 
       12 2421 1 1 11 GLN CB   C   1.898 -3.418  8.759 1.00 . A A . 11 GLN CB   1 1 
       12 2422 1 1 11 GLN CD   C   0.242 -3.100  6.914 1.00 . A A . 11 GLN CD   1 1 
       12 2423 1 1 11 GLN CG   C   1.731 -3.183  7.257 1.00 . A A . 11 GLN CG   1 1 
       12 2424 1 1 11 GLN H    H   4.000 -2.167  9.084 1.00 . A A . 11 GLN H    1 1 
       12 2425 1 1 11 GLN HA   H   1.227 -1.388  8.991 1.00 . A A . 11 GLN HA   1 1 
       12 2426 1 1 11 GLN HB2  H   2.838 -3.919  8.942 1.00 . A A . 11 GLN HB2  1 1 
       12 2427 1 1 11 GLN HB3  H   1.086 -4.035  9.115 1.00 . A A . 11 GLN HB3  1 1 
       12 2428 1 1 11 GLN HE21 H   0.331 -1.193  6.366 1.00 . A A . 11 GLN HE21 1 1 
       12 2429 1 1 11 GLN HE22 H  -1.204 -1.910  6.253 1.00 . A A . 11 GLN HE22 1 1 
       12 2430 1 1 11 GLN HG2  H   2.218 -2.258  6.981 1.00 . A A . 11 GLN HG2  1 1 
       12 2431 1 1 11 GLN HG3  H   2.177 -4.001  6.712 1.00 . A A . 11 GLN HG3  1 1 
       12 2432 1 1 11 GLN N    N   3.294 -1.594  9.451 1.00 . A A . 11 GLN N    1 1 
       12 2433 1 1 11 GLN NE2  N  -0.251 -1.974  6.474 1.00 . A A . 11 GLN NE2  1 1 
       12 2434 1 1 11 GLN O    O   2.174 -2.771 11.776 1.00 . A A . 11 GLN O    1 1 
       12 2435 1 1 11 GLN OE1  O  -0.480 -4.067  7.051 1.00 . A A . 11 GLN OE1  1 1 
       12 2436 1 1 12 CYS C    C  -0.895 -3.462 12.830 1.00 . A A . 12 CYS C    1 1 
       12 2437 1 1 12 CYS CA   C  -0.289 -2.068 12.643 1.00 . A A . 12 CYS CA   1 1 
       12 2438 1 1 12 CYS CB   C  -1.353 -0.982 12.801 1.00 . A A . 12 CYS CB   1 1 
       12 2439 1 1 12 CYS H    H  -0.355 -1.509 10.563 1.00 . A A . 12 CYS H    1 1 
       12 2440 1 1 12 CYS HA   H   0.505 -1.905 13.352 1.00 . A A . 12 CYS HA   1 1 
       12 2441 1 1 12 CYS HB2  H  -2.056 -1.044 11.982 1.00 . A A . 12 CYS HB2  1 1 
       12 2442 1 1 12 CYS HB3  H  -1.875 -1.121 13.736 1.00 . A A . 12 CYS HB3  1 1 
       12 2443 1 1 12 CYS N    N   0.221 -1.902 11.252 1.00 . A A . 12 CYS N    1 1 
       12 2444 1 1 12 CYS O    O  -1.981 -3.604 13.355 1.00 . A A . 12 CYS O    1 1 
       12 2445 1 1 12 CYS SG   S  -0.550  0.640 12.791 1.00 . A A . 12 CYS SG   1 1 
       12 2446 1 1 13 NH2 HN1  H   0.647 -4.396 11.998 1.00 . A A . 13 NH2 HN1  1 1 
       12 2447 1 1 13 NH2 HN2  H  -0.606 -5.406 12.540 1.00 . A A . 13 NH2 HN2  1 1 
       12 2448 1 1 13 NH2 N    N  -0.230 -4.508 12.421 1.00 . A A . 13 NH2 N    1 1 
       13 2449 1 1  1 ACE C    C  -2.630 -2.519 12.277 1.00 . A A .  1 ACE C    1 1 
       13 2450 1 1  1 ACE CH3  C  -2.660 -2.971 13.737 1.00 . A A .  1 ACE CH3  1 1 
       13 2451 1 1  1 ACE H1   H  -3.129 -2.209 14.340 1.00 . A A .  1 ACE H1   1 1 
       13 2452 1 1  1 ACE H2   H  -1.649 -3.133 14.084 1.00 . A A .  1 ACE H2   1 1 
       13 2453 1 1  1 ACE H3   H  -3.222 -3.890 13.817 1.00 . A A .  1 ACE H3   1 1 
       13 2454 1 1  1 ACE O    O  -3.182 -3.163 11.406 1.00 . A A .  1 ACE O    1 1 
       13 2455 1 1  2 CYS C    C  -3.310 -0.863  9.963 1.00 . A A .  2 CYS C    1 1 
       13 2456 1 1  2 CYS CA   C  -1.918 -0.902 10.594 1.00 . A A .  2 CYS CA   1 1 
       13 2457 1 1  2 CYS CB   C  -1.024 -1.894  9.851 1.00 . A A .  2 CYS CB   1 1 
       13 2458 1 1  2 CYS H    H  -1.553 -0.909 12.721 1.00 . A A .  2 CYS H    1 1 
       13 2459 1 1  2 CYS HA   H  -1.470  0.079 10.573 1.00 . A A .  2 CYS HA   1 1 
       13 2460 1 1  2 CYS HB2  H  -1.479 -2.874  9.867 1.00 . A A .  2 CYS HB2  1 1 
       13 2461 1 1  2 CYS HB3  H  -0.902 -1.572  8.827 1.00 . A A .  2 CYS HB3  1 1 
       13 2462 1 1  2 CYS N    N  -1.989 -1.410 12.002 1.00 . A A .  2 CYS N    1 1 
       13 2463 1 1  2 CYS O    O  -3.773 -1.838  9.401 1.00 . A A .  2 CYS O    1 1 
       13 2464 1 1  2 CYS SG   S   0.590 -1.965 10.655 1.00 . A A .  2 CYS SG   1 1 
       13 2465 1 1  3 ARG C    C  -5.257  1.140  8.122 1.00 . A A .  3 ARG C    1 1 
       13 2466 1 1  3 ARG CA   C  -5.327  0.351  9.432 1.00 . A A .  3 ARG CA   1 1 
       13 2467 1 1  3 ARG CB   C  -6.196  1.088 10.456 1.00 . A A .  3 ARG CB   1 1 
       13 2468 1 1  3 ARG CD   C  -7.442  0.860 12.604 1.00 . A A .  3 ARG CD   1 1 
       13 2469 1 1  3 ARG CG   C  -6.370  0.230 11.709 1.00 . A A .  3 ARG CG   1 1 
       13 2470 1 1  3 ARG CZ   C  -7.289  1.605 14.901 1.00 . A A .  3 ARG CZ   1 1 
       13 2471 1 1  3 ARG H    H  -3.582  1.035 10.488 1.00 . A A .  3 ARG H    1 1 
       13 2472 1 1  3 ARG HA   H  -5.717 -0.631  9.253 1.00 . A A .  3 ARG HA   1 1 
       13 2473 1 1  3 ARG HB2  H  -5.724  2.021 10.723 1.00 . A A .  3 ARG HB2  1 1 
       13 2474 1 1  3 ARG HB3  H  -7.167  1.288 10.025 1.00 . A A .  3 ARG HB3  1 1 
       13 2475 1 1  3 ARG HD2  H  -7.597  1.895 12.332 1.00 . A A .  3 ARG HD2  1 1 
       13 2476 1 1  3 ARG HD3  H  -8.367  0.308 12.530 1.00 . A A .  3 ARG HD3  1 1 
       13 2477 1 1  3 ARG HE   H  -6.241  0.070 14.203 1.00 . A A .  3 ARG HE   1 1 
       13 2478 1 1  3 ARG HG2  H  -6.676 -0.769 11.425 1.00 . A A .  3 ARG HG2  1 1 
       13 2479 1 1  3 ARG HG3  H  -5.436  0.182 12.246 1.00 . A A .  3 ARG HG3  1 1 
       13 2480 1 1  3 ARG HH11 H  -8.933  0.562 15.371 1.00 . A A .  3 ARG HH11 1 1 
       13 2481 1 1  3 ARG HH12 H  -8.690  2.022 16.269 1.00 . A A .  3 ARG HH12 1 1 
       13 2482 1 1  3 ARG HH21 H  -5.740  2.847 14.644 1.00 . A A .  3 ARG HH21 1 1 
       13 2483 1 1  3 ARG HH22 H  -6.883  3.316 15.858 1.00 . A A .  3 ARG HH22 1 1 
       13 2484 1 1  3 ARG N    N  -3.976  0.257 10.040 1.00 . A A .  3 ARG N    1 1 
       13 2485 1 1  3 ARG NE   N  -6.896  0.764 13.983 1.00 . A A .  3 ARG NE   1 1 
       13 2486 1 1  3 ARG NH1  N  -8.391  1.379 15.565 1.00 . A A .  3 ARG NH1  1 1 
       13 2487 1 1  3 ARG NH2  N  -6.582  2.672 15.154 1.00 . A A .  3 ARG NH2  1 1 
       13 2488 1 1  3 ARG O    O  -6.147  1.074  7.299 1.00 . A A .  3 ARG O    1 1 
       13 2489 1 1  4 TRP C    C  -2.593  3.043  6.421 1.00 . A A .  4 TRP C    1 1 
       13 2490 1 1  4 TRP CA   C  -4.063  2.688  6.670 1.00 . A A .  4 TRP CA   1 1 
       13 2491 1 1  4 TRP CB   C  -4.876  3.963  6.887 1.00 . A A .  4 TRP CB   1 1 
       13 2492 1 1  4 TRP CD1  C  -6.834  3.033  5.580 1.00 . A A .  4 TRP CD1  1 1 
       13 2493 1 1  4 TRP CD2  C  -7.464  4.112  7.451 1.00 . A A .  4 TRP CD2  1 1 
       13 2494 1 1  4 TRP CE2  C  -8.647  3.655  6.829 1.00 . A A .  4 TRP CE2  1 1 
       13 2495 1 1  4 TRP CE3  C  -7.580  4.828  8.655 1.00 . A A .  4 TRP CE3  1 1 
       13 2496 1 1  4 TRP CG   C  -6.327  3.705  6.640 1.00 . A A .  4 TRP CG   1 1 
       13 2497 1 1  4 TRP CH2  C -10.004  4.618  8.581 1.00 . A A .  4 TRP CH2  1 1 
       13 2498 1 1  4 TRP CZ2  C  -9.904  3.902  7.384 1.00 . A A .  4 TRP CZ2  1 1 
       13 2499 1 1  4 TRP CZ3  C  -8.843  5.079  9.217 1.00 . A A .  4 TRP CZ3  1 1 
       13 2500 1 1  4 TRP H    H  -3.506  1.922  8.613 1.00 . A A .  4 TRP H    1 1 
       13 2501 1 1  4 TRP HA   H  -4.460  2.131  5.829 1.00 . A A .  4 TRP HA   1 1 
       13 2502 1 1  4 TRP HB2  H  -4.743  4.306  7.903 1.00 . A A .  4 TRP HB2  1 1 
       13 2503 1 1  4 TRP HB3  H  -4.531  4.724  6.204 1.00 . A A .  4 TRP HB3  1 1 
       13 2504 1 1  4 TRP HD1  H  -6.256  2.588  4.783 1.00 . A A .  4 TRP HD1  1 1 
       13 2505 1 1  4 TRP HE1  H  -8.821  2.567  5.055 1.00 . A A .  4 TRP HE1  1 1 
       13 2506 1 1  4 TRP HE3  H  -6.691  5.188  9.153 1.00 . A A .  4 TRP HE3  1 1 
       13 2507 1 1  4 TRP HH2  H -10.976  4.815  9.019 1.00 . A A .  4 TRP HH2  1 1 
       13 2508 1 1  4 TRP HZ2  H -10.794  3.545  6.888 1.00 . A A .  4 TRP HZ2  1 1 
       13 2509 1 1  4 TRP HZ3  H  -8.918  5.631 10.140 1.00 . A A .  4 TRP HZ3  1 1 
       13 2510 1 1  4 TRP N    N  -4.207  1.891  7.931 1.00 . A A .  4 TRP N    1 1 
       13 2511 1 1  4 TRP NE1  N  -8.212  2.996  5.693 1.00 . A A .  4 TRP NE1  1 1 
       13 2512 1 1  4 TRP O    O  -1.873  3.421  7.326 1.00 . A A .  4 TRP O    1 1 
       13 2513 1 1  5 LEU C    C  -0.659  4.686  4.239 1.00 . A A .  5 LEU C    1 1 
       13 2514 1 1  5 LEU CA   C  -0.731  3.284  4.869 1.00 . A A .  5 LEU CA   1 1 
       13 2515 1 1  5 LEU CB   C  -0.279  2.219  3.865 1.00 . A A .  5 LEU CB   1 1 
       13 2516 1 1  5 LEU CD1  C  -0.361  2.071  1.372 1.00 . A A .  5 LEU CD1  1 1 
       13 2517 1 1  5 LEU CD2  C  -2.194  1.061  2.736 1.00 . A A .  5 LEU CD2  1 1 
       13 2518 1 1  5 LEU CG   C  -1.203  2.225  2.640 1.00 . A A .  5 LEU CG   1 1 
       13 2519 1 1  5 LEU H    H  -2.754  2.644  4.491 1.00 . A A .  5 LEU H    1 1 
       13 2520 1 1  5 LEU HA   H  -0.111  3.237  5.755 1.00 . A A .  5 LEU HA   1 1 
       13 2521 1 1  5 LEU HB2  H   0.733  2.430  3.553 1.00 . A A .  5 LEU HB2  1 1 
       13 2522 1 1  5 LEU HB3  H  -0.313  1.246  4.333 1.00 . A A .  5 LEU HB3  1 1 
       13 2523 1 1  5 LEU HD11 H  -1.010  2.060  0.508 1.00 . A A .  5 LEU HD11 1 1 
       13 2524 1 1  5 LEU HD12 H   0.191  1.143  1.418 1.00 . A A .  5 LEU HD12 1 1 
       13 2525 1 1  5 LEU HD13 H   0.330  2.898  1.295 1.00 . A A .  5 LEU HD13 1 1 
       13 2526 1 1  5 LEU HD21 H  -3.135  1.418  3.133 1.00 . A A .  5 LEU HD21 1 1 
       13 2527 1 1  5 LEU HD22 H  -1.797  0.300  3.389 1.00 . A A .  5 LEU HD22 1 1 
       13 2528 1 1  5 LEU HD23 H  -2.356  0.642  1.753 1.00 . A A .  5 LEU HD23 1 1 
       13 2529 1 1  5 LEU HG   H  -1.744  3.161  2.600 1.00 . A A .  5 LEU HG   1 1 
       13 2530 1 1  5 LEU N    N  -2.149  2.939  5.199 1.00 . A A .  5 LEU N    1 1 
       13 2531 1 1  5 LEU O    O  -0.311  4.828  3.084 1.00 . A A .  5 LEU O    1 1 
       13 2532 1 1  6 ARG C    C   0.514  7.489  4.069 1.00 . A A .  6 ARG C    1 1 
       13 2533 1 1  6 ARG CA   C  -0.927  7.107  4.398 1.00 . A A .  6 ARG CA   1 1 
       13 2534 1 1  6 ARG CB   C  -1.455  8.035  5.493 1.00 . A A .  6 ARG CB   1 1 
       13 2535 1 1  6 ARG CD   C  -3.366  8.137  7.089 1.00 . A A .  6 ARG CD   1 1 
       13 2536 1 1  6 ARG CG   C  -2.966  7.874  5.633 1.00 . A A .  6 ARG CG   1 1 
       13 2537 1 1  6 ARG CZ   C  -5.105  9.510  8.066 1.00 . A A .  6 ARG CZ   1 1 
       13 2538 1 1  6 ARG H    H  -1.246  5.596  5.916 1.00 . A A .  6 ARG H    1 1 
       13 2539 1 1  6 ARG HA   H  -1.552  7.175  3.520 1.00 . A A .  6 ARG HA   1 1 
       13 2540 1 1  6 ARG HB2  H  -0.979  7.786  6.430 1.00 . A A .  6 ARG HB2  1 1 
       13 2541 1 1  6 ARG HB3  H  -1.226  9.057  5.236 1.00 . A A .  6 ARG HB3  1 1 
       13 2542 1 1  6 ARG HD2  H  -3.506  7.202  7.614 1.00 . A A .  6 ARG HD2  1 1 
       13 2543 1 1  6 ARG HD3  H  -2.617  8.737  7.583 1.00 . A A .  6 ARG HD3  1 1 
       13 2544 1 1  6 ARG HE   H  -5.152  8.910  6.170 1.00 . A A .  6 ARG HE   1 1 
       13 2545 1 1  6 ARG HG2  H  -3.463  8.581  4.983 1.00 . A A .  6 ARG HG2  1 1 
       13 2546 1 1  6 ARG HG3  H  -3.248  6.869  5.356 1.00 . A A .  6 ARG HG3  1 1 
       13 2547 1 1  6 ARG HH11 H  -5.918  7.869  8.878 1.00 . A A .  6 ARG HH11 1 1 
       13 2548 1 1  6 ARG HH12 H  -6.110  9.330  9.788 1.00 . A A .  6 ARG HH12 1 1 
       13 2549 1 1  6 ARG HH21 H  -4.404 11.301  7.502 1.00 . A A .  6 ARG HH21 1 1 
       13 2550 1 1  6 ARG HH22 H  -5.255 11.270  9.010 1.00 . A A .  6 ARG HH22 1 1 
       13 2551 1 1  6 ARG N    N  -0.977  5.725  4.984 1.00 . A A .  6 ARG N    1 1 
       13 2552 1 1  6 ARG NE   N  -4.651  8.885  7.011 1.00 . A A .  6 ARG NE   1 1 
       13 2553 1 1  6 ARG NH1  N  -5.763  8.852  8.982 1.00 . A A .  6 ARG NH1  1 1 
       13 2554 1 1  6 ARG NH2  N  -4.907 10.794  8.202 1.00 . A A .  6 ARG NH2  1 1 
       13 2555 1 1  6 ARG O    O   0.770  8.469  3.396 1.00 . A A .  6 ARG O    1 1 
       13 2556 1 1  7 GLY C    C   3.661  5.689  4.340 1.00 . A A .  7 GLY C    1 1 
       13 2557 1 1  7 GLY CA   C   2.882  7.000  4.250 1.00 . A A .  7 GLY CA   1 1 
       13 2558 1 1  7 GLY H    H   1.213  5.931  5.069 1.00 . A A .  7 GLY H    1 1 
       13 2559 1 1  7 GLY HA2  H   2.983  7.422  3.256 1.00 . A A .  7 GLY HA2  1 1 
       13 2560 1 1  7 GLY HA3  H   3.264  7.695  4.983 1.00 . A A .  7 GLY HA3  1 1 
       13 2561 1 1  7 GLY N    N   1.450  6.713  4.532 1.00 . A A .  7 GLY N    1 1 
       13 2562 1 1  7 GLY O    O   4.846  5.677  4.613 1.00 . A A .  7 GLY O    1 1 
       13 2563 1 1  8 ASP C    C   4.376  3.097  5.569 1.00 . A A .  8 ASP C    1 1 
       13 2564 1 1  8 ASP CA   C   3.708  3.257  4.195 1.00 . A A .  8 ASP CA   1 1 
       13 2565 1 1  8 ASP CB   C   4.760  3.307  3.083 1.00 . A A .  8 ASP CB   1 1 
       13 2566 1 1  8 ASP CG   C   5.000  1.897  2.540 1.00 . A A .  8 ASP CG   1 1 
       13 2567 1 1  8 ASP H    H   2.038  4.601  3.896 1.00 . A A .  8 ASP H    1 1 
       13 2568 1 1  8 ASP HA   H   3.019  2.447  4.012 1.00 . A A .  8 ASP HA   1 1 
       13 2569 1 1  8 ASP HB2  H   4.409  3.947  2.286 1.00 . A A .  8 ASP HB2  1 1 
       13 2570 1 1  8 ASP HB3  H   5.684  3.702  3.480 1.00 . A A .  8 ASP HB3  1 1 
       13 2571 1 1  8 ASP N    N   3.001  4.574  4.116 1.00 . A A .  8 ASP N    1 1 
       13 2572 1 1  8 ASP O    O   5.536  2.741  5.667 1.00 . A A .  8 ASP O    1 1 
       13 2573 1 1  8 ASP OD1  O   5.631  1.118  3.236 1.00 . A A .  8 ASP OD1  1 1 
       13 2574 1 1  8 ASP OD2  O   4.549  1.623  1.442 1.00 . A A .  8 ASP OD2  1 1 
       13 2575 1 1  9 TRP C    C   4.076  1.817  8.551 1.00 . A A .  9 TRP C    1 1 
       13 2576 1 1  9 TRP CA   C   4.238  3.243  8.000 1.00 . A A .  9 TRP CA   1 1 
       13 2577 1 1  9 TRP CB   C   3.455  4.243  8.841 1.00 . A A .  9 TRP CB   1 1 
       13 2578 1 1  9 TRP CD1  C   4.304  6.516  8.137 1.00 . A A .  9 TRP CD1  1 1 
       13 2579 1 1  9 TRP CD2  C   5.304  5.767 10.006 1.00 . A A .  9 TRP CD2  1 1 
       13 2580 1 1  9 TRP CE2  C   5.861  7.039  9.730 1.00 . A A .  9 TRP CE2  1 1 
       13 2581 1 1  9 TRP CE3  C   5.772  5.073 11.137 1.00 . A A .  9 TRP CE3  1 1 
       13 2582 1 1  9 TRP CG   C   4.302  5.468  8.990 1.00 . A A .  9 TRP CG   1 1 
       13 2583 1 1  9 TRP CH2  C   7.296  6.894 11.664 1.00 . A A .  9 TRP CH2  1 1 
       13 2584 1 1  9 TRP CZ2  C   6.845  7.599 10.546 1.00 . A A .  9 TRP CZ2  1 1 
       13 2585 1 1  9 TRP CZ3  C   6.762  5.633 11.955 1.00 . A A .  9 TRP CZ3  1 1 
       13 2586 1 1  9 TRP H    H   2.723  3.655  6.520 1.00 . A A .  9 TRP H    1 1 
       13 2587 1 1  9 TRP HA   H   5.279  3.534  7.990 1.00 . A A .  9 TRP HA   1 1 
       13 2588 1 1  9 TRP HB2  H   2.526  4.488  8.348 1.00 . A A .  9 TRP HB2  1 1 
       13 2589 1 1  9 TRP HB3  H   3.243  3.825  9.811 1.00 . A A .  9 TRP HB3  1 1 
       13 2590 1 1  9 TRP HD1  H   3.691  6.607  7.257 1.00 . A A .  9 TRP HD1  1 1 
       13 2591 1 1  9 TRP HE1  H   5.403  8.314  8.150 1.00 . A A .  9 TRP HE1  1 1 
       13 2592 1 1  9 TRP HE3  H   5.376  4.099 11.369 1.00 . A A .  9 TRP HE3  1 1 
       13 2593 1 1  9 TRP HH2  H   8.058  7.317 12.299 1.00 . A A .  9 TRP HH2  1 1 
       13 2594 1 1  9 TRP HZ2  H   7.256  8.570 10.316 1.00 . A A .  9 TRP HZ2  1 1 
       13 2595 1 1  9 TRP HZ3  H   7.111  5.090 12.820 1.00 . A A .  9 TRP HZ3  1 1 
       13 2596 1 1  9 TRP N    N   3.652  3.364  6.627 1.00 . A A .  9 TRP N    1 1 
       13 2597 1 1  9 TRP NE1  N   5.219  7.455  8.582 1.00 . A A .  9 TRP NE1  1 1 
       13 2598 1 1  9 TRP O    O   3.005  1.423  8.969 1.00 . A A .  9 TRP O    1 1 
       13 2599 1 1 10 ARG C    C   5.090 -0.423 10.604 1.00 . A A . 10 ARG C    1 1 
       13 2600 1 1 10 ARG CA   C   5.057 -0.368  9.067 1.00 . A A . 10 ARG CA   1 1 
       13 2601 1 1 10 ARG CB   C   6.301 -1.053  8.502 1.00 . A A . 10 ARG CB   1 1 
       13 2602 1 1 10 ARG CD   C   7.657 -3.085  9.065 1.00 . A A . 10 ARG CD   1 1 
       13 2603 1 1 10 ARG CG   C   6.243 -2.550  8.822 1.00 . A A . 10 ARG CG   1 1 
       13 2604 1 1 10 ARG CZ   C   8.303 -5.265  9.919 1.00 . A A . 10 ARG CZ   1 1 
       13 2605 1 1 10 ARG H    H   5.985  1.384  8.206 1.00 . A A . 10 ARG H    1 1 
       13 2606 1 1 10 ARG HA   H   4.172 -0.860  8.689 1.00 . A A . 10 ARG HA   1 1 
       13 2607 1 1 10 ARG HB2  H   6.339 -0.910  7.433 1.00 . A A . 10 ARG HB2  1 1 
       13 2608 1 1 10 ARG HB3  H   7.183 -0.623  8.955 1.00 . A A . 10 ARG HB3  1 1 
       13 2609 1 1 10 ARG HD2  H   8.300 -2.829  8.235 1.00 . A A . 10 ARG HD2  1 1 
       13 2610 1 1 10 ARG HD3  H   8.056 -2.691  9.989 1.00 . A A . 10 ARG HD3  1 1 
       13 2611 1 1 10 ARG HE   H   6.779 -5.011  8.669 1.00 . A A . 10 ARG HE   1 1 
       13 2612 1 1 10 ARG HG2  H   5.644 -2.705  9.708 1.00 . A A . 10 ARG HG2  1 1 
       13 2613 1 1 10 ARG HG3  H   5.802 -3.077  7.991 1.00 . A A . 10 ARG HG3  1 1 
       13 2614 1 1 10 ARG HH11 H   7.990 -4.157 11.555 1.00 . A A . 10 ARG HH11 1 1 
       13 2615 1 1 10 ARG HH12 H   9.091 -5.480 11.745 1.00 . A A . 10 ARG HH12 1 1 
       13 2616 1 1 10 ARG HH21 H   8.800 -6.546  8.463 1.00 . A A . 10 ARG HH21 1 1 
       13 2617 1 1 10 ARG HH22 H   9.549 -6.829  9.998 1.00 . A A . 10 ARG HH22 1 1 
       13 2618 1 1 10 ARG N    N   5.134  1.042  8.551 1.00 . A A . 10 ARG N    1 1 
       13 2619 1 1 10 ARG NE   N   7.496 -4.564  9.167 1.00 . A A . 10 ARG NE   1 1 
       13 2620 1 1 10 ARG NH1  N   8.475 -4.941 11.170 1.00 . A A . 10 ARG NH1  1 1 
       13 2621 1 1 10 ARG NH2  N   8.934 -6.293  9.421 1.00 . A A . 10 ARG NH2  1 1 
       13 2622 1 1 10 ARG O    O   6.035 -0.924 11.184 1.00 . A A . 10 ARG O    1 1 
       13 2623 1 1 11 GLN C    C   3.671 -1.359 13.303 1.00 . A A . 11 GLN C    1 1 
       13 2624 1 1 11 GLN CA   C   4.103  0.022 12.778 1.00 . A A . 11 GLN CA   1 1 
       13 2625 1 1 11 GLN CB   C   3.122  1.101 13.236 1.00 . A A . 11 GLN CB   1 1 
       13 2626 1 1 11 GLN CD   C   2.977  3.384 14.264 1.00 . A A . 11 GLN CD   1 1 
       13 2627 1 1 11 GLN CG   C   3.903  2.372 13.586 1.00 . A A . 11 GLN CG   1 1 
       13 2628 1 1 11 GLN H    H   3.323  0.474 10.809 1.00 . A A . 11 GLN H    1 1 
       13 2629 1 1 11 GLN HA   H   5.091  0.256 13.140 1.00 . A A . 11 GLN HA   1 1 
       13 2630 1 1 11 GLN HB2  H   2.419  1.312 12.443 1.00 . A A . 11 GLN HB2  1 1 
       13 2631 1 1 11 GLN HB3  H   2.590  0.757 14.110 1.00 . A A . 11 GLN HB3  1 1 
       13 2632 1 1 11 GLN HE21 H   3.989  3.377 15.974 1.00 . A A . 11 GLN HE21 1 1 
       13 2633 1 1 11 GLN HE22 H   2.637  4.402 15.935 1.00 . A A . 11 GLN HE22 1 1 
       13 2634 1 1 11 GLN HG2  H   4.712  2.121 14.258 1.00 . A A . 11 GLN HG2  1 1 
       13 2635 1 1 11 GLN HG3  H   4.308  2.806 12.684 1.00 . A A . 11 GLN HG3  1 1 
       13 2636 1 1 11 GLN N    N   4.084  0.073 11.279 1.00 . A A . 11 GLN N    1 1 
       13 2637 1 1 11 GLN NE2  N   3.219  3.752 15.493 1.00 . A A . 11 GLN NE2  1 1 
       13 2638 1 1 11 GLN O    O   3.612 -1.578 14.499 1.00 . A A . 11 GLN O    1 1 
       13 2639 1 1 11 GLN OE1  O   2.025  3.848 13.669 1.00 . A A . 11 GLN OE1  1 1 
       13 2640 1 1 12 CYS C    C   4.179 -4.499 13.250 1.00 . A A . 12 CYS C    1 1 
       13 2641 1 1 12 CYS CA   C   2.952 -3.645 12.919 1.00 . A A . 12 CYS CA   1 1 
       13 2642 1 1 12 CYS CB   C   2.170 -4.267 11.766 1.00 . A A . 12 CYS CB   1 1 
       13 2643 1 1 12 CYS H    H   3.424 -2.107 11.476 1.00 . A A . 12 CYS H    1 1 
       13 2644 1 1 12 CYS HA   H   2.316 -3.552 13.785 1.00 . A A . 12 CYS HA   1 1 
       13 2645 1 1 12 CYS HB2  H   2.640 -4.012 10.829 1.00 . A A . 12 CYS HB2  1 1 
       13 2646 1 1 12 CYS HB3  H   2.151 -5.341 11.880 1.00 . A A . 12 CYS HB3  1 1 
       13 2647 1 1 12 CYS N    N   3.371 -2.293 12.436 1.00 . A A . 12 CYS N    1 1 
       13 2648 1 1 12 CYS O    O   5.301 -4.059 13.108 1.00 . A A . 12 CYS O    1 1 
       13 2649 1 1 12 CYS SG   S   0.481 -3.631 11.787 1.00 . A A . 12 CYS SG   1 1 
       13 2650 1 1 13 NH2 HN1  H   3.099 -6.075 13.795 1.00 . A A . 13 NH2 HN1  1 1 
       13 2651 1 1 13 NH2 HN2  H   4.782 -6.282 13.878 1.00 . A A . 13 NH2 HN2  1 1 
       13 2652 1 1 13 NH2 N    N   4.004 -5.719 13.679 1.00 . A A . 13 NH2 N    1 1 
       14 2653 1 1  1 ACE C    C   4.171 -1.442 12.363 1.00 . A A .  1 ACE C    1 1 
       14 2654 1 1  1 ACE CH3  C   4.949 -0.617 13.390 1.00 . A A .  1 ACE CH3  1 1 
       14 2655 1 1  1 ACE H1   H   4.282 -0.301 14.178 1.00 . A A .  1 ACE H1   1 1 
       14 2656 1 1  1 ACE H2   H   5.375  0.251 12.909 1.00 . A A .  1 ACE H2   1 1 
       14 2657 1 1  1 ACE H3   H   5.740 -1.221 13.810 1.00 . A A .  1 ACE H3   1 1 
       14 2658 1 1  1 ACE O    O   3.068 -1.883 12.615 1.00 . A A .  1 ACE O    1 1 
       14 2659 1 1  2 CYS C    C   2.652 -1.897  9.870 1.00 . A A .  2 CYS C    1 1 
       14 2660 1 1  2 CYS CA   C   4.050 -2.461 10.152 1.00 . A A .  2 CYS CA   1 1 
       14 2661 1 1  2 CYS CB   C   3.955 -3.877 10.729 1.00 . A A .  2 CYS CB   1 1 
       14 2662 1 1  2 CYS H    H   5.637 -1.292 11.031 1.00 . A A .  2 CYS H    1 1 
       14 2663 1 1  2 CYS HA   H   4.635 -2.472  9.246 1.00 . A A .  2 CYS HA   1 1 
       14 2664 1 1  2 CYS HB2  H   4.019 -3.833 11.805 1.00 . A A .  2 CYS HB2  1 1 
       14 2665 1 1  2 CYS HB3  H   3.012 -4.319 10.442 1.00 . A A .  2 CYS HB3  1 1 
       14 2666 1 1  2 CYS N    N   4.744 -1.656 11.206 1.00 . A A .  2 CYS N    1 1 
       14 2667 1 1  2 CYS O    O   1.650 -2.531 10.139 1.00 . A A .  2 CYS O    1 1 
       14 2668 1 1  2 CYS SG   S   5.315 -4.888 10.087 1.00 . A A .  2 CYS SG   1 1 
       14 2669 1 1  3 ARG C    C   1.060  0.020  7.505 1.00 . A A .  3 ARG C    1 1 
       14 2670 1 1  3 ARG CA   C   1.249 -0.100  9.022 1.00 . A A .  3 ARG CA   1 1 
       14 2671 1 1  3 ARG CB   C   1.286  1.276  9.685 1.00 . A A .  3 ARG CB   1 1 
       14 2672 1 1  3 ARG CD   C   0.989  2.408 11.893 1.00 . A A .  3 ARG CD   1 1 
       14 2673 1 1  3 ARG CG   C   1.370  1.098 11.203 1.00 . A A .  3 ARG CG   1 1 
       14 2674 1 1  3 ARG CZ   C   1.662  2.097 14.197 1.00 . A A .  3 ARG CZ   1 1 
       14 2675 1 1  3 ARG H    H   3.401 -0.219  9.119 1.00 . A A .  3 ARG H    1 1 
       14 2676 1 1  3 ARG HA   H   0.457 -0.693  9.450 1.00 . A A .  3 ARG HA   1 1 
       14 2677 1 1  3 ARG HB2  H   2.150  1.823  9.335 1.00 . A A .  3 ARG HB2  1 1 
       14 2678 1 1  3 ARG HB3  H   0.388  1.820  9.437 1.00 . A A .  3 ARG HB3  1 1 
       14 2679 1 1  3 ARG HD2  H   1.810  3.109 11.841 1.00 . A A .  3 ARG HD2  1 1 
       14 2680 1 1  3 ARG HD3  H   0.104  2.827 11.441 1.00 . A A .  3 ARG HD3  1 1 
       14 2681 1 1  3 ARG HE   H  -0.183  1.727 13.565 1.00 . A A .  3 ARG HE   1 1 
       14 2682 1 1  3 ARG HG2  H   0.690  0.315 11.511 1.00 . A A .  3 ARG HG2  1 1 
       14 2683 1 1  3 ARG HG3  H   2.378  0.827 11.478 1.00 . A A .  3 ARG HG3  1 1 
       14 2684 1 1  3 ARG HH11 H   1.546  4.087 14.387 1.00 . A A .  3 ARG HH11 1 1 
       14 2685 1 1  3 ARG HH12 H   2.736  3.308 15.375 1.00 . A A .  3 ARG HH12 1 1 
       14 2686 1 1  3 ARG HH21 H   2.000  0.125 14.212 1.00 . A A .  3 ARG HH21 1 1 
       14 2687 1 1  3 ARG HH22 H   2.994  1.064 15.276 1.00 . A A .  3 ARG HH22 1 1 
       14 2688 1 1  3 ARG N    N   2.579 -0.710  9.329 1.00 . A A .  3 ARG N    1 1 
       14 2689 1 1  3 ARG NE   N   0.712  2.029 13.305 1.00 . A A .  3 ARG NE   1 1 
       14 2690 1 1  3 ARG NH1  N   2.009  3.254 14.691 1.00 . A A .  3 ARG NH1  1 1 
       14 2691 1 1  3 ARG NH2  N   2.266  1.011 14.592 1.00 . A A .  3 ARG NH2  1 1 
       14 2692 1 1  3 ARG O    O   2.004 -0.073  6.746 1.00 . A A .  3 ARG O    1 1 
       14 2693 1 1  4 TRP C    C  -1.224  1.604  5.286 1.00 . A A .  4 TRP C    1 1 
       14 2694 1 1  4 TRP CA   C  -0.415  0.337  5.582 1.00 . A A .  4 TRP CA   1 1 
       14 2695 1 1  4 TRP CB   C  -1.243 -0.908  5.217 1.00 . A A .  4 TRP CB   1 1 
       14 2696 1 1  4 TRP CD1  C  -0.777 -0.456  2.775 1.00 . A A .  4 TRP CD1  1 1 
       14 2697 1 1  4 TRP CD2  C  -0.829 -2.656  3.259 1.00 . A A .  4 TRP CD2  1 1 
       14 2698 1 1  4 TRP CE2  C  -0.549 -2.548  1.877 1.00 . A A .  4 TRP CE2  1 1 
       14 2699 1 1  4 TRP CE3  C  -0.919 -3.947  3.818 1.00 . A A .  4 TRP CE3  1 1 
       14 2700 1 1  4 TRP CG   C  -0.961 -1.312  3.808 1.00 . A A .  4 TRP CG   1 1 
       14 2701 1 1  4 TRP CH2  C  -0.456 -4.948  1.647 1.00 . A A .  4 TRP CH2  1 1 
       14 2702 1 1  4 TRP CZ2  C  -0.364 -3.675  1.078 1.00 . A A .  4 TRP CZ2  1 1 
       14 2703 1 1  4 TRP CZ3  C  -0.734 -5.085  3.014 1.00 . A A .  4 TRP CZ3  1 1 
       14 2704 1 1  4 TRP H    H  -0.901  0.282  7.693 1.00 . A A .  4 TRP H    1 1 
       14 2705 1 1  4 TRP HA   H   0.513  0.346  5.027 1.00 . A A .  4 TRP HA   1 1 
       14 2706 1 1  4 TRP HB2  H  -0.986 -1.722  5.879 1.00 . A A .  4 TRP HB2  1 1 
       14 2707 1 1  4 TRP HB3  H  -2.294 -0.681  5.318 1.00 . A A .  4 TRP HB3  1 1 
       14 2708 1 1  4 TRP HD1  H  -0.812  0.622  2.839 1.00 . A A .  4 TRP HD1  1 1 
       14 2709 1 1  4 TRP HE1  H  -0.351 -0.810  0.746 1.00 . A A .  4 TRP HE1  1 1 
       14 2710 1 1  4 TRP HE3  H  -1.134 -4.064  4.869 1.00 . A A .  4 TRP HE3  1 1 
       14 2711 1 1  4 TRP HH2  H  -0.317 -5.824  1.034 1.00 . A A .  4 TRP HH2  1 1 
       14 2712 1 1  4 TRP HZ2  H  -0.148 -3.566  0.024 1.00 . A A .  4 TRP HZ2  1 1 
       14 2713 1 1  4 TRP HZ3  H  -0.807 -6.071  3.449 1.00 . A A .  4 TRP HZ3  1 1 
       14 2714 1 1  4 TRP N    N  -0.156  0.218  7.059 1.00 . A A .  4 TRP N    1 1 
       14 2715 1 1  4 TRP NE1  N  -0.525 -1.189  1.631 1.00 . A A .  4 TRP NE1  1 1 
       14 2716 1 1  4 TRP O    O  -2.223  1.567  4.596 1.00 . A A .  4 TRP O    1 1 
       14 2717 1 1  5 LEU C    C  -0.875  4.822  4.445 1.00 . A A .  5 LEU C    1 1 
       14 2718 1 1  5 LEU CA   C  -1.541  3.996  5.554 1.00 . A A .  5 LEU CA   1 1 
       14 2719 1 1  5 LEU CB   C  -1.511  4.725  6.895 1.00 . A A .  5 LEU CB   1 1 
       14 2720 1 1  5 LEU CD1  C  -2.548  4.750  9.177 1.00 . A A .  5 LEU CD1  1 1 
       14 2721 1 1  5 LEU CD2  C  -3.994  4.768  7.139 1.00 . A A .  5 LEU CD2  1 1 
       14 2722 1 1  5 LEU CG   C  -2.690  4.242  7.741 1.00 . A A .  5 LEU CG   1 1 
       14 2723 1 1  5 LEU H    H   0.011  2.729  6.352 1.00 . A A .  5 LEU H    1 1 
       14 2724 1 1  5 LEU HA   H  -2.564  3.788  5.285 1.00 . A A .  5 LEU HA   1 1 
       14 2725 1 1  5 LEU HB2  H  -0.583  4.503  7.403 1.00 . A A .  5 LEU HB2  1 1 
       14 2726 1 1  5 LEU HB3  H  -1.593  5.789  6.737 1.00 . A A .  5 LEU HB3  1 1 
       14 2727 1 1  5 LEU HD11 H  -3.464  4.560  9.717 1.00 . A A .  5 LEU HD11 1 1 
       14 2728 1 1  5 LEU HD12 H  -2.350  5.811  9.168 1.00 . A A .  5 LEU HD12 1 1 
       14 2729 1 1  5 LEU HD13 H  -1.731  4.236  9.661 1.00 . A A .  5 LEU HD13 1 1 
       14 2730 1 1  5 LEU HD21 H  -4.726  4.899  7.924 1.00 . A A .  5 LEU HD21 1 1 
       14 2731 1 1  5 LEU HD22 H  -4.368  4.060  6.415 1.00 . A A .  5 LEU HD22 1 1 
       14 2732 1 1  5 LEU HD23 H  -3.811  5.716  6.655 1.00 . A A .  5 LEU HD23 1 1 
       14 2733 1 1  5 LEU HG   H  -2.707  3.162  7.745 1.00 . A A .  5 LEU HG   1 1 
       14 2734 1 1  5 LEU N    N  -0.799  2.723  5.802 1.00 . A A .  5 LEU N    1 1 
       14 2735 1 1  5 LEU O    O  -0.053  4.334  3.688 1.00 . A A .  5 LEU O    1 1 
       14 2736 1 1  6 ARG C    C   0.859  7.129  3.557 1.00 . A A .  6 ARG C    1 1 
       14 2737 1 1  6 ARG CA   C  -0.631  6.942  3.285 1.00 . A A .  6 ARG CA   1 1 
       14 2738 1 1  6 ARG CB   C  -1.367  8.284  3.394 1.00 . A A .  6 ARG CB   1 1 
       14 2739 1 1  6 ARG CD   C  -2.249  9.928  5.070 1.00 . A A .  6 ARG CD   1 1 
       14 2740 1 1  6 ARG CG   C  -1.182  8.862  4.803 1.00 . A A .  6 ARG CG   1 1 
       14 2741 1 1  6 ARG CZ   C  -1.639 10.596  7.323 1.00 . A A .  6 ARG CZ   1 1 
       14 2742 1 1  6 ARG H    H  -1.889  6.443  4.966 1.00 . A A .  6 ARG H    1 1 
       14 2743 1 1  6 ARG HA   H  -0.790  6.510  2.309 1.00 . A A .  6 ARG HA   1 1 
       14 2744 1 1  6 ARG HB2  H  -0.964  8.975  2.667 1.00 . A A .  6 ARG HB2  1 1 
       14 2745 1 1  6 ARG HB3  H  -2.420  8.136  3.203 1.00 . A A .  6 ARG HB3  1 1 
       14 2746 1 1  6 ARG HD2  H  -1.901 10.897  4.741 1.00 . A A .  6 ARG HD2  1 1 
       14 2747 1 1  6 ARG HD3  H  -3.174  9.670  4.575 1.00 . A A .  6 ARG HD3  1 1 
       14 2748 1 1  6 ARG HE   H  -3.170  9.390  6.942 1.00 . A A .  6 ARG HE   1 1 
       14 2749 1 1  6 ARG HG2  H  -1.275  8.072  5.531 1.00 . A A .  6 ARG HG2  1 1 
       14 2750 1 1  6 ARG HG3  H  -0.204  9.310  4.881 1.00 . A A .  6 ARG HG3  1 1 
       14 2751 1 1  6 ARG HH11 H  -0.321  9.104  7.536 1.00 . A A .  6 ARG HH11 1 1 
       14 2752 1 1  6 ARG HH12 H   0.068 10.572  8.369 1.00 . A A .  6 ARG HH12 1 1 
       14 2753 1 1  6 ARG HH21 H  -2.772 12.247  7.299 1.00 . A A .  6 ARG HH21 1 1 
       14 2754 1 1  6 ARG HH22 H  -1.319 12.350  8.236 1.00 . A A .  6 ARG HH22 1 1 
       14 2755 1 1  6 ARG N    N  -1.227  6.076  4.347 1.00 . A A .  6 ARG N    1 1 
       14 2756 1 1  6 ARG NE   N  -2.442  9.913  6.550 1.00 . A A .  6 ARG NE   1 1 
       14 2757 1 1  6 ARG NH1  N  -0.546 10.047  7.778 1.00 . A A .  6 ARG NH1  1 1 
       14 2758 1 1  6 ARG NH2  N  -1.933 11.827  7.644 1.00 . A A .  6 ARG NH2  1 1 
       14 2759 1 1  6 ARG O    O   1.650  7.296  2.651 1.00 . A A .  6 ARG O    1 1 
       14 2760 1 1  7 GLY C    C   3.302  5.851  5.371 1.00 . A A .  7 GLY C    1 1 
       14 2761 1 1  7 GLY CA   C   2.687  7.236  5.149 1.00 . A A .  7 GLY CA   1 1 
       14 2762 1 1  7 GLY H    H   0.586  6.929  5.508 1.00 . A A .  7 GLY H    1 1 
       14 2763 1 1  7 GLY HA2  H   3.211  7.749  4.349 1.00 . A A .  7 GLY HA2  1 1 
       14 2764 1 1  7 GLY HA3  H   2.771  7.812  6.059 1.00 . A A .  7 GLY HA3  1 1 
       14 2765 1 1  7 GLY N    N   1.246  7.078  4.799 1.00 . A A .  7 GLY N    1 1 
       14 2766 1 1  7 GLY O    O   4.103  5.659  6.264 1.00 . A A .  7 GLY O    1 1 
       14 2767 1 1  8 ASP C    C   4.821  3.349  4.001 1.00 . A A .  8 ASP C    1 1 
       14 2768 1 1  8 ASP CA   C   3.495  3.508  4.756 1.00 . A A .  8 ASP CA   1 1 
       14 2769 1 1  8 ASP CB   C   2.433  2.569  4.181 1.00 . A A .  8 ASP CB   1 1 
       14 2770 1 1  8 ASP CG   C   2.225  2.857  2.687 1.00 . A A .  8 ASP CG   1 1 
       14 2771 1 1  8 ASP H    H   2.272  5.051  3.861 1.00 . A A .  8 ASP H    1 1 
       14 2772 1 1  8 ASP HA   H   3.636  3.297  5.805 1.00 . A A .  8 ASP HA   1 1 
       14 2773 1 1  8 ASP HB2  H   2.755  1.546  4.308 1.00 . A A .  8 ASP HB2  1 1 
       14 2774 1 1  8 ASP HB3  H   1.503  2.720  4.706 1.00 . A A .  8 ASP HB3  1 1 
       14 2775 1 1  8 ASP N    N   2.930  4.882  4.573 1.00 . A A .  8 ASP N    1 1 
       14 2776 1 1  8 ASP O    O   5.022  2.392  3.279 1.00 . A A .  8 ASP O    1 1 
       14 2777 1 1  8 ASP OD1  O   2.612  3.925  2.245 1.00 . A A .  8 ASP OD1  1 1 
       14 2778 1 1  8 ASP OD2  O   1.677  2.000  2.013 1.00 . A A .  8 ASP OD2  1 1 
       14 2779 1 1  9 TRP C    C   8.140  3.614  4.388 1.00 . A A .  9 TRP C    1 1 
       14 2780 1 1  9 TRP CA   C   7.040  4.168  3.461 1.00 . A A .  9 TRP CA   1 1 
       14 2781 1 1  9 TRP CB   C   7.369  5.591  3.024 1.00 . A A .  9 TRP CB   1 1 
       14 2782 1 1  9 TRP CD1  C   9.246  5.345  1.366 1.00 . A A .  9 TRP CD1  1 1 
       14 2783 1 1  9 TRP CD2  C   7.259  5.601  0.346 1.00 . A A .  9 TRP CD2  1 1 
       14 2784 1 1  9 TRP CE2  C   8.232  5.484 -0.676 1.00 . A A .  9 TRP CE2  1 1 
       14 2785 1 1  9 TRP CE3  C   5.915  5.763 -0.041 1.00 . A A .  9 TRP CE3  1 1 
       14 2786 1 1  9 TRP CG   C   7.939  5.528  1.641 1.00 . A A .  9 TRP CG   1 1 
       14 2787 1 1  9 TRP CH2  C   6.554  5.690 -2.393 1.00 . A A .  9 TRP CH2  1 1 
       14 2788 1 1  9 TRP CZ2  C   7.892  5.530 -2.025 1.00 . A A .  9 TRP CZ2  1 1 
       14 2789 1 1  9 TRP CZ3  C   5.567  5.806 -1.402 1.00 . A A .  9 TRP CZ3  1 1 
       14 2790 1 1  9 TRP H    H   5.551  5.035  4.755 1.00 . A A .  9 TRP H    1 1 
       14 2791 1 1  9 TRP HA   H   6.951  3.548  2.584 1.00 . A A .  9 TRP HA   1 1 
       14 2792 1 1  9 TRP HB2  H   6.474  6.195  3.031 1.00 . A A .  9 TRP HB2  1 1 
       14 2793 1 1  9 TRP HB3  H   8.096  6.021  3.700 1.00 . A A .  9 TRP HB3  1 1 
       14 2794 1 1  9 TRP HD1  H  10.026  5.228  2.095 1.00 . A A .  9 TRP HD1  1 1 
       14 2795 1 1  9 TRP HE1  H  10.282  5.229 -0.456 1.00 . A A .  9 TRP HE1  1 1 
       14 2796 1 1  9 TRP HE3  H   5.147  5.844  0.711 1.00 . A A .  9 TRP HE3  1 1 
       14 2797 1 1  9 TRP HH2  H   6.282  5.720 -3.438 1.00 . A A .  9 TRP HH2  1 1 
       14 2798 1 1  9 TRP HZ2  H   8.657  5.438 -2.780 1.00 . A A .  9 TRP HZ2  1 1 
       14 2799 1 1  9 TRP HZ3  H   4.532  5.930 -1.687 1.00 . A A .  9 TRP HZ3  1 1 
       14 2800 1 1  9 TRP N    N   5.728  4.274  4.165 1.00 . A A .  9 TRP N    1 1 
       14 2801 1 1  9 TRP NE1  N   9.423  5.333 -0.001 1.00 . A A .  9 TRP NE1  1 1 
       14 2802 1 1  9 TRP O    O   9.281  3.491  3.991 1.00 . A A .  9 TRP O    1 1 
       14 2803 1 1 10 ARG C    C   8.818  1.231  6.672 1.00 . A A . 10 ARG C    1 1 
       14 2804 1 1 10 ARG CA   C   8.863  2.765  6.559 1.00 . A A . 10 ARG CA   1 1 
       14 2805 1 1 10 ARG CB   C   8.538  3.410  7.901 1.00 . A A . 10 ARG CB   1 1 
       14 2806 1 1 10 ARG CD   C   7.363  2.030  9.620 1.00 . A A . 10 ARG CD   1 1 
       14 2807 1 1 10 ARG CG   C   7.171  2.924  8.394 1.00 . A A . 10 ARG CG   1 1 
       14 2808 1 1 10 ARG CZ   C   9.044  2.422 11.323 1.00 . A A . 10 ARG CZ   1 1 
       14 2809 1 1 10 ARG H    H   6.896  3.405  5.926 1.00 . A A . 10 ARG H    1 1 
       14 2810 1 1 10 ARG HA   H   9.847  3.082  6.239 1.00 . A A . 10 ARG HA   1 1 
       14 2811 1 1 10 ARG HB2  H   9.300  3.142  8.621 1.00 . A A . 10 ARG HB2  1 1 
       14 2812 1 1 10 ARG HB3  H   8.518  4.483  7.787 1.00 . A A . 10 ARG HB3  1 1 
       14 2813 1 1 10 ARG HD2  H   6.405  1.699  9.999 1.00 . A A . 10 ARG HD2  1 1 
       14 2814 1 1 10 ARG HD3  H   7.986  1.184  9.375 1.00 . A A . 10 ARG HD3  1 1 
       14 2815 1 1 10 ARG HE   H   7.759  3.823 10.749 1.00 . A A . 10 ARG HE   1 1 
       14 2816 1 1 10 ARG HG2  H   6.557  3.774  8.658 1.00 . A A . 10 ARG HG2  1 1 
       14 2817 1 1 10 ARG HG3  H   6.685  2.358  7.614 1.00 . A A . 10 ARG HG3  1 1 
       14 2818 1 1 10 ARG HH11 H   8.163  0.656 11.656 1.00 . A A . 10 ARG HH11 1 1 
       14 2819 1 1 10 ARG HH12 H   9.735  0.853 12.355 1.00 . A A . 10 ARG HH12 1 1 
       14 2820 1 1 10 ARG HH21 H  10.161  4.077 11.154 1.00 . A A . 10 ARG HH21 1 1 
       14 2821 1 1 10 ARG HH22 H  10.866  2.788 12.071 1.00 . A A . 10 ARG HH22 1 1 
       14 2822 1 1 10 ARG N    N   7.819  3.294  5.619 1.00 . A A . 10 ARG N    1 1 
       14 2823 1 1 10 ARG NE   N   8.050  2.896 10.621 1.00 . A A . 10 ARG NE   1 1 
       14 2824 1 1 10 ARG NH1  N   8.976  1.216 11.817 1.00 . A A . 10 ARG NH1  1 1 
       14 2825 1 1 10 ARG NH2  N  10.106  3.153 11.532 1.00 . A A . 10 ARG NH2  1 1 
       14 2826 1 1 10 ARG O    O   7.764  0.628  6.635 1.00 . A A . 10 ARG O    1 1 
       14 2827 1 1 11 GLN C    C   9.709 -1.310  8.419 1.00 . A A . 11 GLN C    1 1 
       14 2828 1 1 11 GLN CA   C   9.989 -0.892  6.972 1.00 . A A . 11 GLN CA   1 1 
       14 2829 1 1 11 GLN CB   C  11.402 -1.301  6.566 1.00 . A A . 11 GLN CB   1 1 
       14 2830 1 1 11 GLN CD   C  12.397 -2.574  4.660 1.00 . A A . 11 GLN CD   1 1 
       14 2831 1 1 11 GLN CG   C  11.467 -1.424  5.044 1.00 . A A . 11 GLN CG   1 1 
       14 2832 1 1 11 GLN H    H  10.794  1.109  6.873 1.00 . A A . 11 GLN H    1 1 
       14 2833 1 1 11 GLN HA   H   9.271 -1.348  6.306 1.00 . A A . 11 GLN HA   1 1 
       14 2834 1 1 11 GLN HB2  H  12.104 -0.552  6.901 1.00 . A A . 11 GLN HB2  1 1 
       14 2835 1 1 11 GLN HB3  H  11.644 -2.254  7.013 1.00 . A A . 11 GLN HB3  1 1 
       14 2836 1 1 11 GLN HE21 H  11.364 -3.935  5.672 1.00 . A A . 11 GLN HE21 1 1 
       14 2837 1 1 11 GLN HE22 H  12.732 -4.520  4.857 1.00 . A A . 11 GLN HE22 1 1 
       14 2838 1 1 11 GLN HG2  H  10.476 -1.617  4.657 1.00 . A A . 11 GLN HG2  1 1 
       14 2839 1 1 11 GLN HG3  H  11.843 -0.502  4.625 1.00 . A A . 11 GLN HG3  1 1 
       14 2840 1 1 11 GLN N    N   9.958  0.599  6.830 1.00 . A A . 11 GLN N    1 1 
       14 2841 1 1 11 GLN NE2  N  12.144 -3.777  5.099 1.00 . A A . 11 GLN NE2  1 1 
       14 2842 1 1 11 GLN O    O   9.733 -0.499  9.325 1.00 . A A . 11 GLN O    1 1 
       14 2843 1 1 11 GLN OE1  O  13.364 -2.377  3.952 1.00 . A A . 11 GLN OE1  1 1 
       14 2844 1 1 12 CYS C    C  10.489 -3.436 10.730 1.00 . A A . 12 CYS C    1 1 
       14 2845 1 1 12 CYS CA   C   9.181 -3.057 10.030 1.00 . A A . 12 CYS CA   1 1 
       14 2846 1 1 12 CYS CB   C   8.279 -4.286  9.870 1.00 . A A . 12 CYS CB   1 1 
       14 2847 1 1 12 CYS H    H   9.447 -3.210  7.895 1.00 . A A . 12 CYS H    1 1 
       14 2848 1 1 12 CYS HA   H   8.666 -2.294 10.594 1.00 . A A . 12 CYS HA   1 1 
       14 2849 1 1 12 CYS HB2  H   7.859 -4.298  8.876 1.00 . A A . 12 CYS HB2  1 1 
       14 2850 1 1 12 CYS HB3  H   8.862 -5.180 10.027 1.00 . A A . 12 CYS HB3  1 1 
       14 2851 1 1 12 CYS N    N   9.452 -2.576  8.641 1.00 . A A . 12 CYS N    1 1 
       14 2852 1 1 12 CYS O    O  10.574 -3.424 11.942 1.00 . A A . 12 CYS O    1 1 
       14 2853 1 1 12 CYS SG   S   6.939 -4.221 11.089 1.00 . A A . 12 CYS SG   1 1 
       14 2854 1 1 13 NH2 HN1  H  11.456 -3.798  9.034 1.00 . A A . 13 NH2 HN1  1 1 
       14 2855 1 1 13 NH2 HN2  H  12.360 -4.041 10.449 1.00 . A A . 13 NH2 HN2  1 1 
       14 2856 1 1 13 NH2 N    N  11.521 -3.789 10.011 1.00 . A A . 13 NH2 N    1 1 
       15 2857 1 1  1 ACE C    C  -7.657  6.144 -1.129 1.00 . A A .  1 ACE C    1 1 
       15 2858 1 1  1 ACE CH3  C  -8.204  7.418 -1.781 1.00 . A A .  1 ACE CH3  1 1 
       15 2859 1 1  1 ACE H1   H  -7.870  8.282 -1.225 1.00 . A A .  1 ACE H1   1 1 
       15 2860 1 1  1 ACE H2   H  -9.283  7.386 -1.784 1.00 . A A .  1 ACE H2   1 1 
       15 2861 1 1  1 ACE H3   H  -7.843  7.486 -2.798 1.00 . A A .  1 ACE H3   1 1 
       15 2862 1 1  1 ACE O    O  -6.851  6.196 -0.221 1.00 . A A .  1 ACE O    1 1 
       15 2863 1 1  2 CYS C    C  -7.904  3.640  0.492 1.00 . A A .  2 CYS C    1 1 
       15 2864 1 1  2 CYS CA   C  -7.598  3.707 -1.010 1.00 . A A .  2 CYS CA   1 1 
       15 2865 1 1  2 CYS CB   C  -6.086  3.708 -1.246 1.00 . A A .  2 CYS CB   1 1 
       15 2866 1 1  2 CYS H    H  -8.735  4.985 -2.328 1.00 . A A .  2 CYS H    1 1 
       15 2867 1 1  2 CYS HA   H  -8.051  2.871 -1.522 1.00 . A A .  2 CYS HA   1 1 
       15 2868 1 1  2 CYS HB2  H  -5.860  4.308 -2.114 1.00 . A A .  2 CYS HB2  1 1 
       15 2869 1 1  2 CYS HB3  H  -5.590  4.122 -0.382 1.00 . A A .  2 CYS HB3  1 1 
       15 2870 1 1  2 CYS N    N  -8.088  4.997 -1.593 1.00 . A A .  2 CYS N    1 1 
       15 2871 1 1  2 CYS O    O  -8.235  4.631  1.113 1.00 . A A .  2 CYS O    1 1 
       15 2872 1 1  2 CYS SG   S  -5.515  2.014 -1.517 1.00 . A A .  2 CYS SG   1 1 
       15 2873 1 1  3 ARG C    C  -6.835  1.783  3.263 1.00 . A A .  3 ARG C    1 1 
       15 2874 1 1  3 ARG CA   C  -8.063  2.349  2.547 1.00 . A A .  3 ARG CA   1 1 
       15 2875 1 1  3 ARG CB   C  -9.246  1.390  2.664 1.00 . A A .  3 ARG CB   1 1 
       15 2876 1 1  3 ARG CD   C -11.130  2.016  1.157 1.00 . A A .  3 ARG CD   1 1 
       15 2877 1 1  3 ARG CG   C -10.549  2.181  2.560 1.00 . A A .  3 ARG CG   1 1 
       15 2878 1 1  3 ARG CZ   C -13.287  0.927  1.092 1.00 . A A .  3 ARG CZ   1 1 
       15 2879 1 1  3 ARG H    H  -7.516  1.688  0.568 1.00 . A A .  3 ARG H    1 1 
       15 2880 1 1  3 ARG HA   H  -8.325  3.308  2.962 1.00 . A A .  3 ARG HA   1 1 
       15 2881 1 1  3 ARG HB2  H  -9.198  0.659  1.867 1.00 . A A .  3 ARG HB2  1 1 
       15 2882 1 1  3 ARG HB3  H  -9.207  0.887  3.617 1.00 . A A .  3 ARG HB3  1 1 
       15 2883 1 1  3 ARG HD2  H -11.712  2.887  0.886 1.00 . A A .  3 ARG HD2  1 1 
       15 2884 1 1  3 ARG HD3  H -10.340  1.851  0.439 1.00 . A A .  3 ARG HD3  1 1 
       15 2885 1 1  3 ARG HE   H -11.601 -0.067  1.420 1.00 . A A .  3 ARG HE   1 1 
       15 2886 1 1  3 ARG HG2  H -11.254  1.807  3.288 1.00 . A A .  3 ARG HG2  1 1 
       15 2887 1 1  3 ARG HG3  H -10.355  3.226  2.747 1.00 . A A .  3 ARG HG3  1 1 
       15 2888 1 1  3 ARG HH11 H -13.566  1.843  2.850 1.00 . A A .  3 ARG HH11 1 1 
       15 2889 1 1  3 ARG HH12 H -14.994  1.586  1.904 1.00 . A A .  3 ARG HH12 1 1 
       15 2890 1 1  3 ARG HH21 H -13.303  0.044 -0.703 1.00 . A A .  3 ARG HH21 1 1 
       15 2891 1 1  3 ARG HH22 H -14.844  0.566 -0.110 1.00 . A A .  3 ARG HH22 1 1 
       15 2892 1 1  3 ARG N    N  -7.789  2.475  1.084 1.00 . A A .  3 ARG N    1 1 
       15 2893 1 1  3 ARG NE   N -11.998  0.813  1.245 1.00 . A A .  3 ARG NE   1 1 
       15 2894 1 1  3 ARG NH1  N -14.005  1.497  2.021 1.00 . A A .  3 ARG NH1  1 1 
       15 2895 1 1  3 ARG NH2  N -13.856  0.477  0.008 1.00 . A A .  3 ARG NH2  1 1 
       15 2896 1 1  3 ARG O    O  -6.849  0.678  3.765 1.00 . A A .  3 ARG O    1 1 
       15 2897 1 1  4 TRP C    C  -3.730  3.295  4.455 1.00 . A A .  4 TRP C    1 1 
       15 2898 1 1  4 TRP CA   C  -4.534  2.079  3.987 1.00 . A A .  4 TRP CA   1 1 
       15 2899 1 1  4 TRP CB   C  -3.759  1.304  2.917 1.00 . A A .  4 TRP CB   1 1 
       15 2900 1 1  4 TRP CD1  C  -3.200 -0.491  4.596 1.00 . A A .  4 TRP CD1  1 1 
       15 2901 1 1  4 TRP CD2  C  -3.769 -1.330  2.590 1.00 . A A .  4 TRP CD2  1 1 
       15 2902 1 1  4 TRP CE2  C  -3.487 -2.438  3.422 1.00 . A A .  4 TRP CE2  1 1 
       15 2903 1 1  4 TRP CE3  C  -4.152 -1.577  1.261 1.00 . A A .  4 TRP CE3  1 1 
       15 2904 1 1  4 TRP CG   C  -3.581 -0.109  3.359 1.00 . A A .  4 TRP CG   1 1 
       15 2905 1 1  4 TRP CH2  C  -3.969 -3.974  1.622 1.00 . A A .  4 TRP CH2  1 1 
       15 2906 1 1  4 TRP CZ2  C  -3.586 -3.748  2.950 1.00 . A A .  4 TRP CZ2  1 1 
       15 2907 1 1  4 TRP CZ3  C  -4.254 -2.891  0.779 1.00 . A A .  4 TRP CZ3  1 1 
       15 2908 1 1  4 TRP H    H  -5.794  3.431  2.887 1.00 . A A .  4 TRP H    1 1 
       15 2909 1 1  4 TRP HA   H  -4.775  1.437  4.826 1.00 . A A .  4 TRP HA   1 1 
       15 2910 1 1  4 TRP HB2  H  -4.310  1.327  1.987 1.00 . A A .  4 TRP HB2  1 1 
       15 2911 1 1  4 TRP HB3  H  -2.792  1.758  2.771 1.00 . A A .  4 TRP HB3  1 1 
       15 2912 1 1  4 TRP HD1  H  -2.980  0.174  5.418 1.00 . A A .  4 TRP HD1  1 1 
       15 2913 1 1  4 TRP HE1  H  -2.899 -2.405  5.427 1.00 . A A .  4 TRP HE1  1 1 
       15 2914 1 1  4 TRP HE3  H  -4.373 -0.749  0.606 1.00 . A A .  4 TRP HE3  1 1 
       15 2915 1 1  4 TRP HH2  H  -4.048 -4.985  1.246 1.00 . A A .  4 TRP HH2  1 1 
       15 2916 1 1  4 TRP HZ2  H  -3.366 -4.579  3.601 1.00 . A A .  4 TRP HZ2  1 1 
       15 2917 1 1  4 TRP HZ3  H  -4.550 -3.069 -0.249 1.00 . A A .  4 TRP HZ3  1 1 
       15 2918 1 1  4 TRP N    N  -5.775  2.543  3.306 1.00 . A A .  4 TRP N    1 1 
       15 2919 1 1  4 TRP NE1  N  -3.147 -1.874  4.640 1.00 . A A .  4 TRP NE1  1 1 
       15 2920 1 1  4 TRP O    O  -3.999  4.408  4.056 1.00 . A A .  4 TRP O    1 1 
       15 2921 1 1  5 LEU C    C  -0.929  4.664  4.693 1.00 . A A .  5 LEU C    1 1 
       15 2922 1 1  5 LEU CA   C  -1.939  4.263  5.768 1.00 . A A .  5 LEU CA   1 1 
       15 2923 1 1  5 LEU CB   C  -1.221  3.772  7.025 1.00 . A A .  5 LEU CB   1 1 
       15 2924 1 1  5 LEU CD1  C  -1.594  3.095  9.403 1.00 . A A .  5 LEU CD1  1 1 
       15 2925 1 1  5 LEU CD2  C  -2.278  5.365  8.621 1.00 . A A .  5 LEU CD2  1 1 
       15 2926 1 1  5 LEU CG   C  -2.158  3.894  8.226 1.00 . A A .  5 LEU CG   1 1 
       15 2927 1 1  5 LEU H    H  -2.532  2.195  5.609 1.00 . A A .  5 LEU H    1 1 
       15 2928 1 1  5 LEU HA   H  -2.585  5.094  6.014 1.00 . A A .  5 LEU HA   1 1 
       15 2929 1 1  5 LEU HB2  H  -0.930  2.741  6.896 1.00 . A A .  5 LEU HB2  1 1 
       15 2930 1 1  5 LEU HB3  H  -0.342  4.376  7.198 1.00 . A A .  5 LEU HB3  1 1 
       15 2931 1 1  5 LEU HD11 H  -1.979  3.497 10.328 1.00 . A A .  5 LEU HD11 1 1 
       15 2932 1 1  5 LEU HD12 H  -0.517  3.162  9.400 1.00 . A A .  5 LEU HD12 1 1 
       15 2933 1 1  5 LEU HD13 H  -1.891  2.060  9.310 1.00 . A A .  5 LEU HD13 1 1 
       15 2934 1 1  5 LEU HD21 H  -2.498  5.439  9.675 1.00 . A A .  5 LEU HD21 1 1 
       15 2935 1 1  5 LEU HD22 H  -3.072  5.827  8.053 1.00 . A A .  5 LEU HD22 1 1 
       15 2936 1 1  5 LEU HD23 H  -1.346  5.869  8.411 1.00 . A A .  5 LEU HD23 1 1 
       15 2937 1 1  5 LEU HG   H  -3.133  3.509  7.962 1.00 . A A .  5 LEU HG   1 1 
       15 2938 1 1  5 LEU N    N  -2.744  3.100  5.292 1.00 . A A .  5 LEU N    1 1 
       15 2939 1 1  5 LEU O    O   0.017  3.955  4.426 1.00 . A A .  5 LEU O    1 1 
       15 2940 1 1  6 ARG C    C   1.178  6.646  3.621 1.00 . A A .  6 ARG C    1 1 
       15 2941 1 1  6 ARG CA   C  -0.169  6.244  3.012 1.00 . A A .  6 ARG CA   1 1 
       15 2942 1 1  6 ARG CB   C  -0.838  7.463  2.373 1.00 . A A .  6 ARG CB   1 1 
       15 2943 1 1  6 ARG CD   C  -2.085  8.015  0.284 1.00 . A A .  6 ARG CD   1 1 
       15 2944 1 1  6 ARG CG   C  -1.960  7.013  1.434 1.00 . A A .  6 ARG CG   1 1 
       15 2945 1 1  6 ARG CZ   C  -1.770  7.065 -1.915 1.00 . A A .  6 ARG CZ   1 1 
       15 2946 1 1  6 ARG H    H  -1.892  6.363  4.306 1.00 . A A .  6 ARG H    1 1 
       15 2947 1 1  6 ARG HA   H  -0.035  5.470  2.273 1.00 . A A .  6 ARG HA   1 1 
       15 2948 1 1  6 ARG HB2  H  -1.254  8.089  3.148 1.00 . A A .  6 ARG HB2  1 1 
       15 2949 1 1  6 ARG HB3  H  -0.109  8.025  1.810 1.00 . A A .  6 ARG HB3  1 1 
       15 2950 1 1  6 ARG HD2  H  -3.113  8.087 -0.045 1.00 . A A .  6 ARG HD2  1 1 
       15 2951 1 1  6 ARG HD3  H  -1.716  8.985  0.585 1.00 . A A .  6 ARG HD3  1 1 
       15 2952 1 1  6 ARG HE   H  -0.260  7.385 -0.667 1.00 . A A .  6 ARG HE   1 1 
       15 2953 1 1  6 ARG HG2  H  -1.731  6.033  1.039 1.00 . A A .  6 ARG HG2  1 1 
       15 2954 1 1  6 ARG HG3  H  -2.890  6.975  1.979 1.00 . A A .  6 ARG HG3  1 1 
       15 2955 1 1  6 ARG HH11 H  -3.224  6.024 -1.017 1.00 . A A .  6 ARG HH11 1 1 
       15 2956 1 1  6 ARG HH12 H  -3.247  6.001 -2.748 1.00 . A A .  6 ARG HH12 1 1 
       15 2957 1 1  6 ARG HH21 H  -0.441  8.017 -3.071 1.00 . A A .  6 ARG HH21 1 1 
       15 2958 1 1  6 ARG HH22 H  -1.668  7.132 -3.913 1.00 . A A .  6 ARG HH22 1 1 
       15 2959 1 1  6 ARG N    N  -1.121  5.801  4.075 1.00 . A A .  6 ARG N    1 1 
       15 2960 1 1  6 ARG NE   N  -1.226  7.459 -0.797 1.00 . A A .  6 ARG NE   1 1 
       15 2961 1 1  6 ARG NH1  N  -2.829  6.304 -1.889 1.00 . A A .  6 ARG NH1  1 1 
       15 2962 1 1  6 ARG NH2  N  -1.253  7.433 -3.055 1.00 . A A .  6 ARG NH2  1 1 
       15 2963 1 1  6 ARG O    O   2.120  6.951  2.911 1.00 . A A .  6 ARG O    1 1 
       15 2964 1 1  7 GLY C    C   3.602  5.884  5.397 1.00 . A A .  7 GLY C    1 1 
       15 2965 1 1  7 GLY CA   C   2.591  7.028  5.549 1.00 . A A .  7 GLY CA   1 1 
       15 2966 1 1  7 GLY H    H   0.534  6.394  5.491 1.00 . A A .  7 GLY H    1 1 
       15 2967 1 1  7 GLY HA2  H   2.971  7.918  5.060 1.00 . A A .  7 GLY HA2  1 1 
       15 2968 1 1  7 GLY HA3  H   2.437  7.235  6.598 1.00 . A A .  7 GLY HA3  1 1 
       15 2969 1 1  7 GLY N    N   1.293  6.643  4.925 1.00 . A A .  7 GLY N    1 1 
       15 2970 1 1  7 GLY O    O   4.797  6.090  5.500 1.00 . A A .  7 GLY O    1 1 
       15 2971 1 1  8 ASP C    C   4.485  3.400  3.483 1.00 . A A .  8 ASP C    1 1 
       15 2972 1 1  8 ASP CA   C   4.105  3.542  4.966 1.00 . A A .  8 ASP CA   1 1 
       15 2973 1 1  8 ASP CB   C   3.368  2.296  5.482 1.00 . A A .  8 ASP CB   1 1 
       15 2974 1 1  8 ASP CG   C   2.027  2.133  4.763 1.00 . A A .  8 ASP CG   1 1 
       15 2975 1 1  8 ASP H    H   2.181  4.534  5.048 1.00 . A A .  8 ASP H    1 1 
       15 2976 1 1  8 ASP HA   H   4.990  3.713  5.560 1.00 . A A .  8 ASP HA   1 1 
       15 2977 1 1  8 ASP HB2  H   3.974  1.422  5.302 1.00 . A A .  8 ASP HB2  1 1 
       15 2978 1 1  8 ASP HB3  H   3.194  2.400  6.541 1.00 . A A .  8 ASP HB3  1 1 
       15 2979 1 1  8 ASP N    N   3.145  4.683  5.138 1.00 . A A .  8 ASP N    1 1 
       15 2980 1 1  8 ASP O    O   4.556  4.379  2.765 1.00 . A A .  8 ASP O    1 1 
       15 2981 1 1  8 ASP OD1  O   2.020  2.163  3.542 1.00 . A A .  8 ASP OD1  1 1 
       15 2982 1 1  8 ASP OD2  O   1.026  1.990  5.445 1.00 . A A .  8 ASP OD2  1 1 
       15 2983 1 1  9 TRP C    C   3.832  2.058  0.712 1.00 . A A .  9 TRP C    1 1 
       15 2984 1 1  9 TRP CA   C   5.100  2.025  1.578 1.00 . A A .  9 TRP CA   1 1 
       15 2985 1 1  9 TRP CB   C   5.788  0.665  1.508 1.00 . A A .  9 TRP CB   1 1 
       15 2986 1 1  9 TRP CD1  C   7.555  0.764 -0.310 1.00 . A A .  9 TRP CD1  1 1 
       15 2987 1 1  9 TRP CD2  C   8.378  1.269  1.720 1.00 . A A .  9 TRP CD2  1 1 
       15 2988 1 1  9 TRP CE2  C   9.460  1.358  0.810 1.00 . A A .  9 TRP CE2  1 1 
       15 2989 1 1  9 TRP CE3  C   8.634  1.552  3.072 1.00 . A A .  9 TRP CE3  1 1 
       15 2990 1 1  9 TRP CG   C   7.181  0.871  0.989 1.00 . A A .  9 TRP CG   1 1 
       15 2991 1 1  9 TRP CH2  C  10.980  1.983  2.575 1.00 . A A .  9 TRP CH2  1 1 
       15 2992 1 1  9 TRP CZ2  C  10.744  1.709  1.229 1.00 . A A .  9 TRP CZ2  1 1 
       15 2993 1 1  9 TRP CZ3  C   9.929  1.907  3.497 1.00 . A A .  9 TRP CZ3  1 1 
       15 2994 1 1  9 TRP H    H   4.667  1.424  3.603 1.00 . A A .  9 TRP H    1 1 
       15 2995 1 1  9 TRP HA   H   5.795  2.791  1.267 1.00 . A A .  9 TRP HA   1 1 
       15 2996 1 1  9 TRP HB2  H   5.821  0.228  2.494 1.00 . A A .  9 TRP HB2  1 1 
       15 2997 1 1  9 TRP HB3  H   5.238  0.013  0.847 1.00 . A A .  9 TRP HB3  1 1 
       15 2998 1 1  9 TRP HD1  H   6.910  0.506 -1.128 1.00 . A A .  9 TRP HD1  1 1 
       15 2999 1 1  9 TRP HE1  H   9.425  1.013 -1.243 1.00 . A A .  9 TRP HE1  1 1 
       15 3000 1 1  9 TRP HE3  H   7.830  1.506  3.790 1.00 . A A .  9 TRP HE3  1 1 
       15 3001 1 1  9 TRP HH2  H  11.972  2.252  2.904 1.00 . A A .  9 TRP HH2  1 1 
       15 3002 1 1  9 TRP HZ2  H  11.552  1.765  0.513 1.00 . A A .  9 TRP HZ2  1 1 
       15 3003 1 1  9 TRP HZ3  H  10.118  2.118  4.542 1.00 . A A .  9 TRP HZ3  1 1 
       15 3004 1 1  9 TRP N    N   4.729  2.202  3.014 1.00 . A A .  9 TRP N    1 1 
       15 3005 1 1  9 TRP NE1  N   8.907  1.040 -0.414 1.00 . A A .  9 TRP NE1  1 1 
       15 3006 1 1  9 TRP O    O   2.731  2.003  1.219 1.00 . A A .  9 TRP O    1 1 
       15 3007 1 1 10 ARG C    C   2.049  0.878 -1.532 1.00 . A A . 10 ARG C    1 1 
       15 3008 1 1 10 ARG CA   C   2.760  2.232 -1.463 1.00 . A A . 10 ARG CA   1 1 
       15 3009 1 1 10 ARG CB   C   3.298  2.618 -2.841 1.00 . A A . 10 ARG CB   1 1 
       15 3010 1 1 10 ARG CD   C   2.760  3.769 -4.990 1.00 . A A . 10 ARG CD   1 1 
       15 3011 1 1 10 ARG CG   C   2.206  3.341 -3.631 1.00 . A A . 10 ARG CG   1 1 
       15 3012 1 1 10 ARG CZ   C   1.361  4.148 -6.920 1.00 . A A . 10 ARG CZ   1 1 
       15 3013 1 1 10 ARG H    H   4.865  2.228 -0.976 1.00 . A A . 10 ARG H    1 1 
       15 3014 1 1 10 ARG HA   H   2.080  2.995 -1.114 1.00 . A A . 10 ARG HA   1 1 
       15 3015 1 1 10 ARG HB2  H   4.150  3.272 -2.723 1.00 . A A . 10 ARG HB2  1 1 
       15 3016 1 1 10 ARG HB3  H   3.595  1.729 -3.374 1.00 . A A . 10 ARG HB3  1 1 
       15 3017 1 1 10 ARG HD2  H   3.576  4.468 -4.858 1.00 . A A . 10 ARG HD2  1 1 
       15 3018 1 1 10 ARG HD3  H   3.086  2.909 -5.552 1.00 . A A . 10 ARG HD3  1 1 
       15 3019 1 1 10 ARG HE   H   1.049  5.057 -5.185 1.00 . A A . 10 ARG HE   1 1 
       15 3020 1 1 10 ARG HG2  H   1.368  2.673 -3.777 1.00 . A A . 10 ARG HG2  1 1 
       15 3021 1 1 10 ARG HG3  H   1.880  4.212 -3.085 1.00 . A A . 10 ARG HG3  1 1 
       15 3022 1 1 10 ARG HH11 H   0.358  2.467 -6.501 1.00 . A A . 10 ARG HH11 1 1 
       15 3023 1 1 10 ARG HH12 H   0.484  2.864 -8.182 1.00 . A A . 10 ARG HH12 1 1 
       15 3024 1 1 10 ARG HH21 H   2.317  5.758 -7.623 1.00 . A A . 10 ARG HH21 1 1 
       15 3025 1 1 10 ARG HH22 H   1.598  4.733 -8.820 1.00 . A A . 10 ARG HH22 1 1 
       15 3026 1 1 10 ARG N    N   3.971  2.169 -0.582 1.00 . A A . 10 ARG N    1 1 
       15 3027 1 1 10 ARG NE   N   1.615  4.421 -5.674 1.00 . A A . 10 ARG NE   1 1 
       15 3028 1 1 10 ARG NH1  N   0.681  3.076 -7.226 1.00 . A A . 10 ARG NH1  1 1 
       15 3029 1 1 10 ARG NH2  N   1.792  4.942 -7.861 1.00 . A A . 10 ARG NH2  1 1 
       15 3030 1 1 10 ARG O    O   2.158  0.159 -2.508 1.00 . A A . 10 ARG O    1 1 
       15 3031 1 1 11 GLN C    C  -0.710 -0.696 -1.358 1.00 . A A . 11 GLN C    1 1 
       15 3032 1 1 11 GLN CA   C   0.590 -0.783 -0.534 1.00 . A A . 11 GLN CA   1 1 
       15 3033 1 1 11 GLN CB   C   0.288 -1.094  0.935 1.00 . A A . 11 GLN CB   1 1 
       15 3034 1 1 11 GLN CD   C   1.112 -2.286  2.978 1.00 . A A . 11 GLN CD   1 1 
       15 3035 1 1 11 GLN CG   C   1.392 -1.991  1.503 1.00 . A A . 11 GLN CG   1 1 
       15 3036 1 1 11 GLN H    H   1.230  1.118  0.263 1.00 . A A . 11 GLN H    1 1 
       15 3037 1 1 11 GLN HA   H   1.228 -1.545 -0.941 1.00 . A A . 11 GLN HA   1 1 
       15 3038 1 1 11 GLN HB2  H   0.248 -0.169  1.496 1.00 . A A . 11 GLN HB2  1 1 
       15 3039 1 1 11 GLN HB3  H  -0.661 -1.601  1.011 1.00 . A A . 11 GLN HB3  1 1 
       15 3040 1 1 11 GLN HE21 H   2.324 -3.859  3.044 1.00 . A A . 11 GLN HE21 1 1 
       15 3041 1 1 11 GLN HE22 H   1.530 -3.493  4.499 1.00 . A A . 11 GLN HE22 1 1 
       15 3042 1 1 11 GLN HG2  H   1.422 -2.917  0.948 1.00 . A A . 11 GLN HG2  1 1 
       15 3043 1 1 11 GLN HG3  H   2.346 -1.489  1.413 1.00 . A A . 11 GLN HG3  1 1 
       15 3044 1 1 11 GLN N    N   1.313  0.525 -0.512 1.00 . A A . 11 GLN N    1 1 
       15 3045 1 1 11 GLN NE2  N   1.705 -3.297  3.554 1.00 . A A . 11 GLN NE2  1 1 
       15 3046 1 1 11 GLN O    O  -1.454 -1.654 -1.448 1.00 . A A . 11 GLN O    1 1 
       15 3047 1 1 11 GLN OE1  O   0.346 -1.589  3.614 1.00 . A A . 11 GLN OE1  1 1 
       15 3048 1 1 12 CYS C    C  -1.989  0.199 -4.242 1.00 . A A . 12 CYS C    1 1 
       15 3049 1 1 12 CYS CA   C  -2.249  0.547 -2.772 1.00 . A A . 12 CYS CA   1 1 
       15 3050 1 1 12 CYS CB   C  -2.699  2.001 -2.643 1.00 . A A . 12 CYS CB   1 1 
       15 3051 1 1 12 CYS H    H  -0.388  1.198 -1.885 1.00 . A A . 12 CYS H    1 1 
       15 3052 1 1 12 CYS HA   H  -3.005 -0.104 -2.368 1.00 . A A . 12 CYS HA   1 1 
       15 3053 1 1 12 CYS HB2  H  -2.631  2.310 -1.612 1.00 . A A . 12 CYS HB2  1 1 
       15 3054 1 1 12 CYS HB3  H  -2.069  2.631 -3.254 1.00 . A A . 12 CYS HB3  1 1 
       15 3055 1 1 12 CYS N    N  -0.994  0.434 -1.961 1.00 . A A . 12 CYS N    1 1 
       15 3056 1 1 12 CYS O    O  -2.749  0.580 -5.113 1.00 . A A . 12 CYS O    1 1 
       15 3057 1 1 12 CYS SG   S  -4.414  2.139 -3.209 1.00 . A A . 12 CYS SG   1 1 
       15 3058 1 1 13 NH2 HN1  H  -0.322 -0.806 -3.872 1.00 . A A . 13 NH2 HN1  1 1 
       15 3059 1 1 13 NH2 HN2  H  -0.759 -0.706 -5.508 1.00 . A A . 13 NH2 HN2  1 1 
       15 3060 1 1 13 NH2 N    N  -0.937 -0.496 -4.566 1.00 . A A . 13 NH2 N    1 1 
    stop_

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