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
380684 1im1 4420 cing 4-filtered-FRED STAR entry full 106


data_FRED_restraints_with_modified_coordinates_PDB_code_1im1

# This FRED archive file contains, for PDB entry <1im1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1im1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1im1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1337.55

    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 $ALPHA_CONOTOXIN_IM1 A . 1 1 
    stop_

save_


save_ALPHA_CONOTOXIN_IM1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ALPHA CONOTOXIN IM1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCCSDPRCAWRC
    _Entity.Number_of_monomers           12

    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 GLY . 1 1 
        2 CYS . 1 1 
        3 CYS . 1 1 
        4 SER . 1 1 
        5 ASP . 1 1 
        6 PRO . 1 1 
        7 ARG . 1 1 
        8 CYS . 1 1 
        9 ALA . 1 1 
       10 TRP . 1 1 
       11 ARG . 1 1 
       12 CYS . 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

       GLY  1  1 1 1 
       CYS  2  2 1 1 
       CYS  3  3 1 1 
       SER  4  4 1 1 
       ASP  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       CYS  8  8 1 1 
       ALA  9  9 1 1 
       TRP 10 10 1 1 
       ARG 11 11 1 1 
       CYS 12 12 1 1 
    stop_

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 GLY QA  .  1 GLY  QA  1 1 
        1 1 2 1 1  3 CYS H   .  3 CYSS HN  1 1 
        2 1 1 1 1  1 GLY QA  .  1 GLY  QA  1 1 
        2 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
        3 1 1 1 1  1 GLY HA2 .  1 GLY  HA1 1 1 
        3 1 2 1 1  2 CYS H   .  2 CYSS HN  1 1 
        4 1 1 1 1  1 GLY HA3 .  1 GLY  HA2 1 1 
        4 1 2 1 1  2 CYS H   .  2 CYSS HN  1 1 
        5 1 1 1 1  2 CYS H   .  2 CYSS HN  1 1 
        5 1 2 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
        6 1 1 1 1  2 CYS H   .  2 CYSS HN  1 1 
        6 1 2 1 1  2 CYS QB  .  2 CYSS QB  1 1 
        7 1 1 1 1  2 CYS H   .  2 CYSS HN  1 1 
        7 1 2 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
        8 1 1 1 1  2 CYS H   .  2 CYSS HN  1 1 
        8 1 2 1 1  3 CYS H   .  3 CYSS HN  1 1 
        9 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
        9 1 2 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
       10 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
       10 1 2 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
       11 1 1 1 1  2 CYS HA  .  2 CYSS HA  1 1 
       11 1 2 1 1  5 ASP HB3 .  5 ASP- HB3 1 1 
       12 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       12 1 2 1 1  3 CYS H   .  3 CYSS HN  1 1 
       13 1 1 1 1  3 CYS H   .  3 CYSS HN  1 1 
       13 1 2 1 1  3 CYS HB2 .  3 CYSS HB2 1 1 
       14 1 1 1 1  3 CYS H   .  3 CYSS HN  1 1 
       14 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
       15 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
       15 1 2 1 1  3 CYS HB3 .  3 CYSS HB3 1 1 
       16 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
       16 1 2 1 1  9 ALA HA  .  9 ALA  HA  1 1 
       17 1 1 1 1  3 CYS HB2 .  3 CYSS HB2 1 1 
       17 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
       18 1 1 1 1  3 CYS HB2 .  3 CYSS HB2 1 1 
       18 1 2 1 1 12 CYS QB  . 12 CYSS QB  1 1 
       19 1 1 1 1  3 CYS HB3 .  3 CYSS HB3 1 1 
       19 1 2 1 1 12 CYS QB  . 12 CYSS QB  1 1 
       20 1 1 1 1  5 ASP H   .  5 ASP- HN  1 1 
       20 1 2 1 1  5 ASP HB2 .  5 ASP- HB2 1 1 
       21 1 1 1 1  5 ASP H   .  5 ASP- HN  1 1 
       21 1 2 1 1  5 ASP HB3 .  5 ASP- HB3 1 1 
       22 1 1 1 1  5 ASP HA  .  5 ASP- HA  1 1 
       22 1 2 1 1  5 ASP HB2 .  5 ASP- HB2 1 1 
       23 1 1 1 1  5 ASP HA  .  5 ASP- HA  1 1 
       23 1 2 1 1  6 PRO HD2 .  6 PRO  HD2 1 1 
       24 1 1 1 1  5 ASP HA  .  5 ASP- HA  1 1 
       24 1 2 1 1  6 PRO QD  .  6 PRO  QD  1 1 
       25 1 1 1 1  5 ASP HA  .  5 ASP- HA  1 1 
       25 1 2 1 1  6 PRO HD3 .  6 PRO  HD3 1 1 
       26 1 1 1 1  5 ASP HB3 .  5 ASP- HB3 1 1 
       26 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       27 1 1 1 1  6 PRO HA  .  6 PRO  HA  1 1 
       27 1 2 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       28 1 1 1 1  6 PRO HA  .  6 PRO  HA  1 1 
       28 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       29 1 1 1 1  6 PRO HA  .  6 PRO  HA  1 1 
       29 1 2 1 1  9 ALA MB  .  9 ALA  QB  1 1 
       30 1 1 1 1  6 PRO QD  .  6 PRO  QD  1 1 
       30 1 2 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       31 1 1 1 1  6 PRO HD2 .  6 PRO  HD2 1 1 
       31 1 2 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       32 1 1 1 1  6 PRO HD3 .  6 PRO  HD3 1 1 
       32 1 2 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       33 1 1 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       33 1 2 1 1  7 ARG HB2 .  7 ARG+ HB2 1 1 
       34 1 1 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       34 1 2 1 1  7 ARG QB  .  7 ARG+ QB  1 1 
       35 1 1 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       35 1 2 1 1  7 ARG HB3 .  7 ARG+ HB3 1 1 
       36 1 1 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       36 1 2 1 1  7 ARG HE  .  7 ARG+ HE  1 1 
       37 1 1 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       37 1 2 1 1  7 ARG QG  .  7 ARG+ QG  1 1 
       38 1 1 1 1  7 ARG H   .  7 ARG+ HN  1 1 
       38 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       39 1 1 1 1  7 ARG HA  .  7 ARG+ HA  1 1 
       39 1 2 1 1  7 ARG HB2 .  7 ARG+ HB2 1 1 
       40 1 1 1 1  7 ARG HA  .  7 ARG+ HA  1 1 
       40 1 2 1 1  7 ARG HB3 .  7 ARG+ HB3 1 1 
       41 1 1 1 1  7 ARG HA  .  7 ARG+ HA  1 1 
       41 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       42 1 1 1 1  7 ARG QB  .  7 ARG+ QB  1 1 
       42 1 2 1 1  7 ARG HE  .  7 ARG+ HE  1 1 
       43 1 1 1 1  7 ARG QB  .  7 ARG+ QB  1 1 
       43 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       44 1 1 1 1  7 ARG HB2 .  7 ARG+ HB2 1 1 
       44 1 2 1 1  7 ARG HE  .  7 ARG+ HE  1 1 
       45 1 1 1 1  7 ARG HB2 .  7 ARG+ HB2 1 1 
       45 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       46 1 1 1 1  7 ARG HB3 .  7 ARG+ HB3 1 1 
       46 1 2 1 1  7 ARG HE  .  7 ARG+ HE  1 1 
       47 1 1 1 1  7 ARG HB3 .  7 ARG+ HB3 1 1 
       47 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       48 1 1 1 1  7 ARG QG  .  7 ARG+ QG  1 1 
       48 1 2 1 1  8 CYS H   .  8 CYSS HN  1 1 
       49 1 1 1 1  8 CYS H   .  8 CYSS HN  1 1 
       49 1 2 1 1  8 CYS HB2 .  8 CYSS HB2 1 1 
       50 1 1 1 1  8 CYS H   .  8 CYSS HN  1 1 
       50 1 2 1 1  8 CYS HB3 .  8 CYSS HB3 1 1 
       51 1 1 1 1  8 CYS H   .  8 CYSS HN  1 1 
       51 1 2 1 1  9 ALA H   .  9 ALA  HN  1 1 
       52 1 1 1 1  8 CYS HA  .  8 CYSS HA  1 1 
       52 1 2 1 1  8 CYS HB2 .  8 CYSS HB2 1 1 
       53 1 1 1 1  8 CYS HA  .  8 CYSS HA  1 1 
       53 1 2 1 1  9 ALA H   .  9 ALA  HN  1 1 
       54 1 1 1 1  8 CYS HA  .  8 CYSS HA  1 1 
       54 1 2 1 1 10 TRP HD1 . 10 TRP  HD1 1 1 
       55 1 1 1 1  9 ALA H   .  9 ALA  HN  1 1 
       55 1 2 1 1 10 TRP H   . 10 TRP  HN  1 1 
       56 1 1 1 1  9 ALA H   .  9 ALA  HN  1 1 
       56 1 2 1 1 10 TRP HD1 . 10 TRP  HD1 1 1 
       57 1 1 1 1  9 ALA HA  .  9 ALA  HA  1 1 
       57 1 2 1 1 10 TRP H   . 10 TRP  HN  1 1 
       58 1 1 1 1  9 ALA HA  .  9 ALA  HA  1 1 
       58 1 2 1 1 12 CYS H   . 12 CYSS HN  1 1 
       59 1 1 1 1  9 ALA MB  .  9 ALA  QB  1 1 
       59 1 2 1 1 12 CYS H   . 12 CYSS HN  1 1 
       60 1 1 1 1 10 TRP H   . 10 TRP  HN  1 1 
       60 1 2 1 1 10 TRP HB2 . 10 TRP  HB2 1 1 
       61 1 1 1 1 10 TRP H   . 10 TRP  HN  1 1 
       61 1 2 1 1 10 TRP HB3 . 10 TRP  HB3 1 1 
       62 1 1 1 1 10 TRP H   . 10 TRP  HN  1 1 
       62 1 2 1 1 10 TRP HD1 . 10 TRP  HD1 1 1 
       63 1 1 1 1 10 TRP HA  . 10 TRP  HA  1 1 
       63 1 2 1 1 10 TRP HB2 . 10 TRP  HB2 1 1 
       64 1 1 1 1 10 TRP HA  . 10 TRP  HA  1 1 
       64 1 2 1 1 10 TRP HB3 . 10 TRP  HB3 1 1 
       65 1 1 1 1 10 TRP HA  . 10 TRP  HA  1 1 
       65 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 1 
       66 1 1 1 1 10 TRP HB2 . 10 TRP  HB2 1 1 
       66 1 2 1 1 10 TRP HE3 . 10 TRP  HE3 1 1 
       67 1 1 1 1 10 TRP HB2 . 10 TRP  HB2 1 1 
       67 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 1 
       68 1 1 1 1 10 TRP HB3 . 10 TRP  HB3 1 1 
       68 1 2 1 1 10 TRP HD1 . 10 TRP  HD1 1 1 
       69 1 1 1 1 10 TRP HB3 . 10 TRP  HB3 1 1 
       69 1 2 1 1 10 TRP HE3 . 10 TRP  HE3 1 1 
       70 1 1 1 1 10 TRP HB3 . 10 TRP  HB3 1 1 
       70 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 1 
       71 1 1 1 1 11 ARG H   . 11 ARG+ HN  1 1 
       71 1 2 1 1 12 CYS H   . 12 CYSS HN  1 1 
       72 1 1 1 1 11 ARG HA  . 11 ARG+ HA  1 1 
       72 1 2 1 1 12 CYS H   . 12 CYSS HN  1 1 
       73 1 1 1 1 12 CYS H   . 12 CYSS HN  1 1 
       73 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1 
       74 1 1 1 1 12 CYS H   . 12 CYSS HN  1 1 
       74 1 2 1 1 12 CYS QB  . 12 CYSS QB  1 1 
       75 1 1 1 1 12 CYS H   . 12 CYSS HN  1 1 
       75 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1 
    stop_

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

        1 1 . . . . . . . 5.05 1 1 
        2 1 . . . . . . . 5.42 1 1 
        3 1 . . . . . . . 2.83 1 1 
        4 1 . . . . . . . 2.83 1 1 
        5 1 . . . . . . . 3.17 1 1 
        6 1 . . . . . . . 2.95 1 1 
        7 1 . . . . . . . 3.17 1 1 
        8 1 . . . . . . . 3.05 1 1 
        9 1 . . . . . . . 2.99 1 1 
       10 1 . . . . . . . 2.99 1 1 
       11 1 . . . . . . .  3.3 1 1 
       12 1 . . . . . . . 3.71 1 1 
       13 1 . . . . . . . 2.68 1 1 
       14 1 . . . . . . . 3.24 1 1 
       15 1 . . . . . . . 2.55 1 1 
       16 1 . . . . . . . 2.77 1 1 
       17 1 . . . . . . . 3.73 1 1 
       18 1 . . . . . . . 6.38 1 1 
       19 1 . . . . . . . 4.99 1 1 
       20 1 . . . . . . . 3.17 1 1 
       21 1 . . . . . . . 2.99 1 1 
       22 1 . . . . . . . 2.62 1 1 
       23 1 . . . . . . . 2.55 1 1 
       24 1 . . . . . . . 2.32 1 1 
       25 1 . . . . . . . 2.55 1 1 
       26 1 . . . . . . . 3.24 1 1 
       27 1 . . . . . . . 3.39 1 1 
       28 1 . . . . . . . 3.95 1 1 
       29 1 . . . . . . . 4.14 1 1 
       30 1 . . . . . . .  4.8 1 1 
       31 1 . . . . . . .  5.0 1 1 
       32 1 . . . . . . .  5.0 1 1 
       33 1 . . . . . . . 3.05 1 1 
       34 1 . . . . . . . 2.81 1 1 
       35 1 . . . . . . . 3.05 1 1 
       36 1 . . . . . . .  5.5 1 1 
       37 1 . . . . . . . 4.36 1 1 
       38 1 . . . . . . . 2.77 1 1 
       39 1 . . . . . . . 2.86 1 1 
       40 1 . . . . . . . 2.86 1 1 
       41 1 . . . . . . . 3.24 1 1 
       42 1 . . . . . . . 4.01 1 1 
       43 1 . . . . . . . 3.95 1 1 
       44 1 . . . . . . .  4.6 1 1 
       45 1 . . . . . . . 4.11 1 1 
       46 1 . . . . . . .  4.6 1 1 
       47 1 . . . . . . . 4.11 1 1 
       48 1 . . . . . . . 6.38 1 1 
       49 1 . . . . . . . 2.86 1 1 
       50 1 . . . . . . . 3.76 1 1 
       51 1 . . . . . . . 2.86 1 1 
       52 1 . . . . . . . 2.65 1 1 
       53 1 . . . . . . . 2.83 1 1 
       54 1 . . . . . . .  5.0 1 1 
       55 1 . . . . . . . 3.39 1 1 
       56 1 . . . . . . .  5.5 1 1 
       57 1 . . . . . . . 3.64 1 1 
       58 1 . . . . . . . 4.23 1 1 
       59 1 . . . . . . . 5.81 1 1 
       60 1 . . . . . . .  3.3 1 1 
       61 1 . . . . . . . 2.86 1 1 
       62 1 . . . . . . . 2.99 1 1 
       63 1 . . . . . . . 2.55 1 1 
       64 1 . . . . . . . 2.59 1 1 
       65 1 . . . . . . . 2.86 1 1 
       66 1 . . . . . . . 3.11 1 1 
       67 1 . . . . . . . 4.29 1 1 
       68 1 . . . . . . . 3.42 1 1 
       69 1 . . . . . . . 4.07 1 1 
       70 1 . . . . . . . 4.04 1 1 
       71 1 . . . . . . . 3.45 1 1 
       72 1 . . . . . . . 3.36 1 1 
       73 1 . . . . . . . 3.98 1 1 
       74 1 . . . . . . .  3.7 1 1 
       75 1 . . . . . . . 3.98 1 1 
    stop_

save_


save_DYANA/DIANA_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 PHI  1 1  1 GLY C 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
        2 CHI1 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG -235.00002      -95.0 . . . . . . . . . . . . . . . . 1 1 
        3 PHI  1 1  2 CYS C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C       -65.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        4 CHI1 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG     -195.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        5 CHI1 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG      -95.0      205.0 . . . . . . . . . . . . . . . . 1 1 
        6 PHI  1 1  3 CYS C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C      -335.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        7 PHI  1 1  3 CYS C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C      -215.0       95.0 . . . . . . . . . . . . . . . . 1 1 
        8 PHI  1 1  4 SER C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C      -325.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        9 PHI  1 1  4 SER C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C      -145.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       10 CHI1 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP CB 1 1  5 ASP CG      145.0  174.99998 . . . . . . . . . . . . . . . . 1 1 
       11 PHI  1 1  6 PRO C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -95.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
       12 CHI1 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG     -155.0 -115.00001 . . . . . . . . . . . . . . . . 1 1 
       13 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C      -155.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
       14 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C  -115.00001  235.00002 . . . . . . . . . . . . . . . . 1 1 
       15 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG     -145.0     -135.0 . . . . . . . . . . . . . . . . 1 1 
       16 PHI  1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -335.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       17 PHI  1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -205.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       18 PHI  1 1  9 ALA C 1 1 10 TRP N  1 1 10 TRP CA 1 1 10 TRP C       -65.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       19 CHI1 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP CB 1 1 10 TRP CG       75.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       20 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C        25.0      295.0 . . . . . . . . . . . . . . . . 1 1 
       21 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C      -285.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       22 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  -174.99998       95.0 . . . . . . . . . . . . . . . . 1 1 
       23 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       24 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG     -215.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       25 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C      -325.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       26 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C      -215.0       85.0 . . . . . . . . . . . . . . . . 1 1 
       27 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -255.0       25.0 . . . . . . . . . . . . . . . . 1 1 
       28 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -205.0      125.0 . . . . . . . . . . . . . . . . 1 1 
       29 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -145.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       30 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG      -65.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       31 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG       -5.0      325.0 . . . . . . . . . . . . . . . . 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 GLY C    C   3.012  6.204  3.481 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C   2.924  7.448  4.340 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H   4.561  8.291  3.476 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H   4.168  8.963  4.932 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H   4.896  7.476  4.861 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H   2.603  7.181  5.347 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H   2.202  8.132  3.901 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N   4.236  8.098  4.414 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O   3.914  6.082  2.651 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 CYS C    C   2.344  3.897  1.633 1.00 . A A .  2 CYS C    1 1 
        1   11 1 1  2 CYS CA   C   2.176  3.912  3.148 1.00 . A A .  2 CYS CA   1 1 
        1   12 1 1  2 CYS CB   C   0.950  3.097  3.572 1.00 . A A .  2 CYS CB   1 1 
        1   13 1 1  2 CYS H    H   1.330  5.411  4.339 1.00 . A A .  2 CYS H    1 1 
        1   14 1 1  2 CYS HA   H   3.060  3.435  3.567 1.00 . A A .  2 CYS HA   1 1 
        1   15 1 1  2 CYS HB2  H   0.250  3.717  4.124 1.00 . A A .  2 CYS HB2  1 1 
        1   16 1 1  2 CYS HB3  H   0.426  2.770  2.677 1.00 . A A .  2 CYS HB3  1 1 
        1   17 1 1  2 CYS N    N   2.088  5.259  3.685 1.00 . A A .  2 CYS N    1 1 
        1   18 1 1  2 CYS O    O   3.011  3.004  1.133 1.00 . A A .  2 CYS O    1 1 
        1   19 1 1  2 CYS SG   S   1.350  1.650  4.589 1.00 . A A .  2 CYS SG   1 1 
        1   20 1 1  3 CYS C    C   3.176  4.777 -1.181 1.00 . A A .  3 CYS C    1 1 
        1   21 1 1  3 CYS CA   C   1.785  4.851 -0.545 1.00 . A A .  3 CYS CA   1 1 
        1   22 1 1  3 CYS CB   C   1.045  6.075 -1.085 1.00 . A A .  3 CYS CB   1 1 
        1   23 1 1  3 CYS H    H   1.298  5.620  1.366 1.00 . A A .  3 CYS H    1 1 
        1   24 1 1  3 CYS HA   H   1.239  3.954 -0.844 1.00 . A A .  3 CYS HA   1 1 
        1   25 1 1  3 CYS HB2  H   1.702  6.935 -1.004 1.00 . A A .  3 CYS HB2  1 1 
        1   26 1 1  3 CYS HB3  H   0.867  5.893 -2.145 1.00 . A A .  3 CYS HB3  1 1 
        1   27 1 1  3 CYS N    N   1.820  4.889  0.909 1.00 . A A .  3 CYS N    1 1 
        1   28 1 1  3 CYS O    O   3.286  4.326 -2.320 1.00 . A A .  3 CYS O    1 1 
        1   29 1 1  3 CYS SG   S  -0.531  6.533 -0.311 1.00 . A A .  3 CYS SG   1 1 
        1   30 1 1  4 SER C    C   6.031  3.590 -1.025 1.00 . A A .  4 SER C    1 1 
        1   31 1 1  4 SER CA   C   5.592  5.056 -0.982 1.00 . A A .  4 SER CA   1 1 
        1   32 1 1  4 SER CB   C   6.541  5.877 -0.108 1.00 . A A .  4 SER CB   1 1 
        1   33 1 1  4 SER H    H   4.099  5.583  0.442 1.00 . A A .  4 SER H    1 1 
        1   34 1 1  4 SER HA   H   5.631  5.436 -2.003 1.00 . A A .  4 SER HA   1 1 
        1   35 1 1  4 SER HB2  H   6.350  5.679  0.948 1.00 . A A .  4 SER HB2  1 1 
        1   36 1 1  4 SER HB3  H   7.569  5.603 -0.339 1.00 . A A .  4 SER HB3  1 1 
        1   37 1 1  4 SER HG   H   6.627  7.321 -1.348 1.00 . A A .  4 SER HG   1 1 
        1   38 1 1  4 SER N    N   4.233  5.211 -0.488 1.00 . A A .  4 SER N    1 1 
        1   39 1 1  4 SER O    O   6.776  3.212 -1.932 1.00 . A A .  4 SER O    1 1 
        1   40 1 1  4 SER OG   O   6.368  7.252 -0.396 1.00 . A A .  4 SER OG   1 1 
        1   41 1 1  5 ASP C    C   4.917  0.668 -1.047 1.00 . A A .  5 ASP C    1 1 
        1   42 1 1  5 ASP CA   C   5.846  1.344 -0.038 1.00 . A A .  5 ASP CA   1 1 
        1   43 1 1  5 ASP CB   C   5.596  0.801  1.379 1.00 . A A .  5 ASP CB   1 1 
        1   44 1 1  5 ASP CG   C   5.678 -0.725  1.466 1.00 . A A .  5 ASP CG   1 1 
        1   45 1 1  5 ASP H    H   4.799  3.079  0.494 1.00 . A A .  5 ASP H    1 1 
        1   46 1 1  5 ASP HA   H   6.888  1.169 -0.303 1.00 . A A .  5 ASP HA   1 1 
        1   47 1 1  5 ASP HB2  H   6.330  1.235  2.061 1.00 . A A .  5 ASP HB2  1 1 
        1   48 1 1  5 ASP HB3  H   4.602  1.099  1.713 1.00 . A A .  5 ASP HB3  1 1 
        1   49 1 1  5 ASP N    N   5.578  2.772 -0.076 1.00 . A A .  5 ASP N    1 1 
        1   50 1 1  5 ASP O    O   3.705  0.680 -0.837 1.00 . A A .  5 ASP O    1 1 
        1   51 1 1  5 ASP OD1  O   6.273 -1.370  0.574 1.00 . A A .  5 ASP OD1  1 1 
        1   52 1 1  5 ASP OD2  O   5.164 -1.287  2.464 1.00 . A A .  5 ASP OD2  1 1 
        1   53 1 1  6 PRO C    C   3.810 -1.802 -2.491 1.00 . A A .  6 PRO C    1 1 
        1   54 1 1  6 PRO CA   C   4.544 -0.600 -3.101 1.00 . A A .  6 PRO CA   1 1 
        1   55 1 1  6 PRO CB   C   5.454 -0.990 -4.265 1.00 . A A .  6 PRO CB   1 1 
        1   56 1 1  6 PRO CD   C   6.812 -0.134 -2.488 1.00 . A A .  6 PRO CD   1 1 
        1   57 1 1  6 PRO CG   C   6.804 -1.199 -3.583 1.00 . A A .  6 PRO CG   1 1 
        1   58 1 1  6 PRO HA   H   3.802  0.108 -3.447 1.00 . A A .  6 PRO HA   1 1 
        1   59 1 1  6 PRO HB2  H   5.105 -1.886 -4.775 1.00 . A A .  6 PRO HB2  1 1 
        1   60 1 1  6 PRO HB3  H   5.528 -0.161 -4.968 1.00 . A A .  6 PRO HB3  1 1 
        1   61 1 1  6 PRO HD2  H   7.403 -0.480 -1.640 1.00 . A A .  6 PRO HD2  1 1 
        1   62 1 1  6 PRO HD3  H   7.218  0.802 -2.867 1.00 . A A .  6 PRO HD3  1 1 
        1   63 1 1  6 PRO HG2  H   6.818 -2.186 -3.126 1.00 . A A .  6 PRO HG2  1 1 
        1   64 1 1  6 PRO HG3  H   7.639 -1.088 -4.273 1.00 . A A .  6 PRO HG3  1 1 
        1   65 1 1  6 PRO N    N   5.415  0.056 -2.133 1.00 . A A .  6 PRO N    1 1 
        1   66 1 1  6 PRO O    O   2.763 -2.206 -2.993 1.00 . A A .  6 PRO O    1 1 
        1   67 1 1  7 ARG C    C   2.529 -2.839  0.284 1.00 . A A .  7 ARG C    1 1 
        1   68 1 1  7 ARG CA   C   3.659 -3.397 -0.597 1.00 . A A .  7 ARG CA   1 1 
        1   69 1 1  7 ARG CB   C   4.737 -4.119  0.227 1.00 . A A .  7 ARG CB   1 1 
        1   70 1 1  7 ARG CD   C   5.712 -6.285  1.060 1.00 . A A .  7 ARG CD   1 1 
        1   71 1 1  7 ARG CG   C   4.651 -5.647  0.158 1.00 . A A .  7 ARG CG   1 1 
        1   72 1 1  7 ARG CZ   C   8.211 -6.115  1.216 1.00 . A A .  7 ARG CZ   1 1 
        1   73 1 1  7 ARG H    H   5.130 -1.911 -0.973 1.00 . A A .  7 ARG H    1 1 
        1   74 1 1  7 ARG HA   H   3.208 -4.096 -1.289 1.00 . A A .  7 ARG HA   1 1 
        1   75 1 1  7 ARG HB2  H   5.730 -3.830 -0.120 1.00 . A A .  7 ARG HB2  1 1 
        1   76 1 1  7 ARG HB3  H   4.630 -3.803  1.258 1.00 . A A .  7 ARG HB3  1 1 
        1   77 1 1  7 ARG HD2  H   5.654 -5.810  2.038 1.00 . A A .  7 ARG HD2  1 1 
        1   78 1 1  7 ARG HD3  H   5.492 -7.344  1.174 1.00 . A A .  7 ARG HD3  1 1 
        1   79 1 1  7 ARG HE   H   7.124 -6.075 -0.499 1.00 . A A .  7 ARG HE   1 1 
        1   80 1 1  7 ARG HG2  H   3.661 -5.970  0.482 1.00 . A A .  7 ARG HG2  1 1 
        1   81 1 1  7 ARG HG3  H   4.804 -5.979 -0.867 1.00 . A A .  7 ARG HG3  1 1 
        1   82 1 1  7 ARG HH11 H   7.354 -6.324  3.064 1.00 . A A .  7 ARG HH11 1 1 
        1   83 1 1  7 ARG HH12 H   9.094 -6.270  3.063 1.00 . A A .  7 ARG HH12 1 1 
        1   84 1 1  7 ARG HH21 H   9.395 -5.981 -0.438 1.00 . A A .  7 ARG HH21 1 1 
        1   85 1 1  7 ARG HH22 H  10.241 -5.791  1.062 1.00 . A A .  7 ARG HH22 1 1 
        1   86 1 1  7 ARG N    N   4.310 -2.351 -1.380 1.00 . A A .  7 ARG N    1 1 
        1   87 1 1  7 ARG NE   N   7.072 -6.146  0.510 1.00 . A A .  7 ARG NE   1 1 
        1   88 1 1  7 ARG NH1  N   8.223 -6.242  2.537 1.00 . A A .  7 ARG NH1  1 1 
        1   89 1 1  7 ARG NH2  N   9.361 -5.961  0.578 1.00 . A A .  7 ARG NH2  1 1 
        1   90 1 1  7 ARG O    O   1.849 -3.616  0.967 1.00 . A A .  7 ARG O    1 1 
        1   91 1 1  8 CYS C    C   0.594  0.247 -0.020 1.00 . A A .  8 CYS C    1 1 
        1   92 1 1  8 CYS CA   C   1.260 -0.761  0.921 1.00 . A A .  8 CYS CA   1 1 
        1   93 1 1  8 CYS CB   C   1.799 -0.066  2.174 1.00 . A A .  8 CYS CB   1 1 
        1   94 1 1  8 CYS H    H   2.949 -0.956 -0.280 1.00 . A A .  8 CYS H    1 1 
        1   95 1 1  8 CYS HA   H   0.487 -1.466  1.202 1.00 . A A .  8 CYS HA   1 1 
        1   96 1 1  8 CYS HB2  H   2.649 -0.620  2.566 1.00 . A A .  8 CYS HB2  1 1 
        1   97 1 1  8 CYS HB3  H   2.154  0.922  1.892 1.00 . A A .  8 CYS HB3  1 1 
        1   98 1 1  8 CYS N    N   2.321 -1.525  0.278 1.00 . A A .  8 CYS N    1 1 
        1   99 1 1  8 CYS O    O   0.004  1.234  0.424 1.00 . A A .  8 CYS O    1 1 
        1  100 1 1  8 CYS SG   S   0.598  0.095  3.513 1.00 . A A .  8 CYS SG   1 1 
        1  101 1 1  9 ALA C    C  -1.382  0.694 -2.486 1.00 . A A .  9 ALA C    1 1 
        1  102 1 1  9 ALA CA   C   0.124  0.894 -2.323 1.00 . A A .  9 ALA CA   1 1 
        1  103 1 1  9 ALA CB   C   0.833  0.704 -3.660 1.00 . A A .  9 ALA CB   1 1 
        1  104 1 1  9 ALA H    H   1.082 -0.892 -1.589 1.00 . A A .  9 ALA H    1 1 
        1  105 1 1  9 ALA HA   H   0.289  1.924 -2.005 1.00 . A A .  9 ALA HA   1 1 
        1  106 1 1  9 ALA HB1  H   0.745 -0.329 -3.998 1.00 . A A .  9 ALA HB1  1 1 
        1  107 1 1  9 ALA HB2  H   0.371  1.364 -4.391 1.00 . A A .  9 ALA HB2  1 1 
        1  108 1 1  9 ALA HB3  H   1.878  0.980 -3.557 1.00 . A A .  9 ALA HB3  1 1 
        1  109 1 1  9 ALA N    N   0.690  0.001 -1.324 1.00 . A A .  9 ALA N    1 1 
        1  110 1 1  9 ALA O    O  -2.045  1.581 -3.020 1.00 . A A .  9 ALA O    1 1 
        1  111 1 1 10 TRP C    C  -4.170  0.333 -1.340 1.00 . A A . 10 TRP C    1 1 
        1  112 1 1 10 TRP CA   C  -3.362 -0.695 -2.132 1.00 . A A . 10 TRP CA   1 1 
        1  113 1 1 10 TRP CB   C  -3.597 -2.118 -1.640 1.00 . A A . 10 TRP CB   1 1 
        1  114 1 1 10 TRP CD1  C  -2.539 -2.232  0.676 1.00 . A A . 10 TRP CD1  1 1 
        1  115 1 1 10 TRP CD2  C  -4.694 -2.831  0.669 1.00 . A A . 10 TRP CD2  1 1 
        1  116 1 1 10 TRP CE2  C  -4.206 -3.058  1.988 1.00 . A A . 10 TRP CE2  1 1 
        1  117 1 1 10 TRP CE3  C  -6.059 -3.094  0.432 1.00 . A A . 10 TRP CE3  1 1 
        1  118 1 1 10 TRP CG   C  -3.591 -2.372 -0.163 1.00 . A A . 10 TRP CG   1 1 
        1  119 1 1 10 TRP CH2  C  -6.360 -3.881  2.719 1.00 . A A . 10 TRP CH2  1 1 
        1  120 1 1 10 TRP CZ2  C  -5.012 -3.601  2.996 1.00 . A A . 10 TRP CZ2  1 1 
        1  121 1 1 10 TRP CZ3  C  -6.886 -3.610  1.444 1.00 . A A . 10 TRP CZ3  1 1 
        1  122 1 1 10 TRP H    H  -1.409 -1.203 -1.678 1.00 . A A . 10 TRP H    1 1 
        1  123 1 1 10 TRP HA   H  -3.644 -0.630 -3.183 1.00 . A A . 10 TRP HA   1 1 
        1  124 1 1 10 TRP HB2  H  -4.557 -2.412 -2.024 1.00 . A A . 10 TRP HB2  1 1 
        1  125 1 1 10 TRP HB3  H  -2.870 -2.779 -2.107 1.00 . A A . 10 TRP HB3  1 1 
        1  126 1 1 10 TRP HD1  H  -1.564 -1.874  0.388 1.00 . A A . 10 TRP HD1  1 1 
        1  127 1 1 10 TRP HE1  H  -2.285 -2.556  2.755 1.00 . A A . 10 TRP HE1  1 1 
        1  128 1 1 10 TRP HE3  H  -6.479 -2.873 -0.537 1.00 . A A . 10 TRP HE3  1 1 
        1  129 1 1 10 TRP HH2  H  -6.998 -4.286  3.492 1.00 . A A . 10 TRP HH2  1 1 
        1  130 1 1 10 TRP HZ2  H  -4.597 -3.802  3.972 1.00 . A A . 10 TRP HZ2  1 1 
        1  131 1 1 10 TRP HZ3  H  -7.930 -3.793  1.243 1.00 . A A . 10 TRP HZ3  1 1 
        1  132 1 1 10 TRP N    N  -1.946 -0.435 -2.049 1.00 . A A . 10 TRP N    1 1 
        1  133 1 1 10 TRP NE1  N  -2.900 -2.622  1.951 1.00 . A A . 10 TRP NE1  1 1 
        1  134 1 1 10 TRP O    O  -3.692  0.859 -0.334 1.00 . A A . 10 TRP O    1 1 
        1  135 1 1 11 ARG C    C  -5.639  3.150 -1.482 1.00 . A A . 11 ARG C    1 1 
        1  136 1 1 11 ARG CA   C  -6.275  1.750 -1.449 1.00 . A A . 11 ARG CA   1 1 
        1  137 1 1 11 ARG CB   C  -6.868  1.566 -0.034 1.00 . A A . 11 ARG CB   1 1 
        1  138 1 1 11 ARG CD   C  -8.918  0.264 -0.673 1.00 . A A . 11 ARG CD   1 1 
        1  139 1 1 11 ARG CG   C  -7.672  0.290  0.208 1.00 . A A . 11 ARG CG   1 1 
        1  140 1 1 11 ARG CZ   C -10.943 -0.689  0.453 1.00 . A A . 11 ARG CZ   1 1 
        1  141 1 1 11 ARG H    H  -5.694  0.068 -2.590 1.00 . A A . 11 ARG H    1 1 
        1  142 1 1 11 ARG HA   H  -7.083  1.763 -2.174 1.00 . A A . 11 ARG HA   1 1 
        1  143 1 1 11 ARG HB2  H  -6.058  1.604  0.698 1.00 . A A . 11 ARG HB2  1 1 
        1  144 1 1 11 ARG HB3  H  -7.522  2.411  0.168 1.00 . A A . 11 ARG HB3  1 1 
        1  145 1 1 11 ARG HD2  H  -9.427  1.224 -0.613 1.00 . A A . 11 ARG HD2  1 1 
        1  146 1 1 11 ARG HD3  H  -8.626  0.104 -1.711 1.00 . A A . 11 ARG HD3  1 1 
        1  147 1 1 11 ARG HE   H  -9.600 -1.720 -0.662 1.00 . A A . 11 ARG HE   1 1 
        1  148 1 1 11 ARG HG2  H  -7.057 -0.586  0.009 1.00 . A A . 11 ARG HG2  1 1 
        1  149 1 1 11 ARG HG3  H  -7.975  0.276  1.257 1.00 . A A . 11 ARG HG3  1 1 
        1  150 1 1 11 ARG HH11 H -10.677  1.291  0.881 1.00 . A A . 11 ARG HH11 1 1 
        1  151 1 1 11 ARG HH12 H -12.110  0.628  1.556 1.00 . A A . 11 ARG HH12 1 1 
        1  152 1 1 11 ARG HH21 H -11.394 -2.690  0.404 1.00 . A A . 11 ARG HH21 1 1 
        1  153 1 1 11 ARG HH22 H -12.577 -1.676  1.182 1.00 . A A . 11 ARG HH22 1 1 
        1  154 1 1 11 ARG N    N  -5.407  0.599 -1.777 1.00 . A A . 11 ARG N    1 1 
        1  155 1 1 11 ARG NE   N  -9.825 -0.814 -0.268 1.00 . A A . 11 ARG NE   1 1 
        1  156 1 1 11 ARG NH1  N -11.293  0.485  0.966 1.00 . A A . 11 ARG NH1  1 1 
        1  157 1 1 11 ARG NH2  N -11.702 -1.755  0.667 1.00 . A A . 11 ARG NH2  1 1 
        1  158 1 1 11 ARG O    O  -6.393  4.127 -1.482 1.00 . A A . 11 ARG O    1 1 
        1  159 1 1 12 CYS C    C  -3.781  5.448 -2.336 1.00 . A A . 12 CYS C    1 1 
        1  160 1 1 12 CYS CA   C  -3.559  4.455 -1.211 1.00 . A A . 12 CYS CA   1 1 
        1  161 1 1 12 CYS CB   C  -2.089  4.047 -1.054 1.00 . A A . 12 CYS CB   1 1 
        1  162 1 1 12 CYS H    H  -3.789  2.402 -1.497 1.00 . A A . 12 CYS H    1 1 
        1  163 1 1 12 CYS HA   H  -3.921  4.882 -0.277 1.00 . A A . 12 CYS HA   1 1 
        1  164 1 1 12 CYS HB2  H  -2.024  2.970 -0.910 1.00 . A A . 12 CYS HB2  1 1 
        1  165 1 1 12 CYS HB3  H  -1.541  4.285 -1.968 1.00 . A A . 12 CYS HB3  1 1 
        1  166 1 1 12 CYS N    N  -4.318  3.260 -1.482 1.00 . A A . 12 CYS N    1 1 
        1  167 1 1 12 CYS O    O  -4.060  6.624 -2.027 1.00 . A A . 12 CYS O    1 1 
        1  168 1 1 12 CYS SG   S  -1.277  4.781  0.368 1.00 . A A . 12 CYS SG   1 1 
        2  169 1 1  1 GLY C    C   2.946  6.292  3.240 1.00 . A A .  1 GLY C    1 1 
        2  170 1 1  1 GLY CA   C   2.792  7.560  4.054 1.00 . A A .  1 GLY CA   1 1 
        2  171 1 1  1 GLY H1   H   4.509  8.367  3.298 1.00 . A A .  1 GLY H1   1 1 
        2  172 1 1  1 GLY H2   H   3.130  8.942  2.595 1.00 . A A .  1 GLY H2   1 1 
        2  173 1 1  1 GLY H3   H   3.562  9.449  4.108 1.00 . A A .  1 GLY H3   1 1 
        2  174 1 1  1 GLY HA2  H   3.153  7.374  5.065 1.00 . A A .  1 GLY HA2  1 1 
        2  175 1 1  1 GLY HA3  H   1.742  7.839  4.102 1.00 . A A .  1 GLY HA3  1 1 
        2  176 1 1  1 GLY N    N   3.558  8.666  3.468 1.00 . A A .  1 GLY N    1 1 
        2  177 1 1  1 GLY O    O   3.796  6.216  2.352 1.00 . A A .  1 GLY O    1 1 
        2  178 1 1  2 CYS C    C   2.348  3.796  1.585 1.00 . A A .  2 CYS C    1 1 
        2  179 1 1  2 CYS CA   C   2.228  3.911  3.096 1.00 . A A .  2 CYS CA   1 1 
        2  180 1 1  2 CYS CB   C   1.022  3.098  3.595 1.00 . A A .  2 CYS CB   1 1 
        2  181 1 1  2 CYS H    H   1.394  5.470  4.238 1.00 . A A .  2 CYS H    1 1 
        2  182 1 1  2 CYS HA   H   3.139  3.473  3.512 1.00 . A A .  2 CYS HA   1 1 
        2  183 1 1  2 CYS HB2  H   0.391  3.700  4.245 1.00 . A A .  2 CYS HB2  1 1 
        2  184 1 1  2 CYS HB3  H   0.406  2.811  2.739 1.00 . A A .  2 CYS HB3  1 1 
        2  185 1 1  2 CYS N    N   2.117  5.293  3.549 1.00 . A A .  2 CYS N    1 1 
        2  186 1 1  2 CYS O    O   3.053  2.920  1.112 1.00 . A A .  2 CYS O    1 1 
        2  187 1 1  2 CYS SG   S   1.472  1.597  4.499 1.00 . A A .  2 CYS SG   1 1 
        2  188 1 1  3 CYS C    C   3.056  4.605 -1.280 1.00 . A A .  3 CYS C    1 1 
        2  189 1 1  3 CYS CA   C   1.662  4.583 -0.625 1.00 . A A .  3 CYS CA   1 1 
        2  190 1 1  3 CYS CB   C   0.810  5.747 -1.132 1.00 . A A .  3 CYS CB   1 1 
        2  191 1 1  3 CYS H    H   1.174  5.422  1.226 1.00 . A A .  3 CYS H    1 1 
        2  192 1 1  3 CYS HA   H   1.169  3.641 -0.867 1.00 . A A .  3 CYS HA   1 1 
        2  193 1 1  3 CYS HB2  H   1.478  6.591 -1.252 1.00 . A A .  3 CYS HB2  1 1 
        2  194 1 1  3 CYS HB3  H   0.427  5.473 -2.115 1.00 . A A .  3 CYS HB3  1 1 
        2  195 1 1  3 CYS N    N   1.742  4.698  0.818 1.00 . A A .  3 CYS N    1 1 
        2  196 1 1  3 CYS O    O   3.218  4.155 -2.415 1.00 . A A .  3 CYS O    1 1 
        2  197 1 1  3 CYS SG   S  -0.575  6.337 -0.100 1.00 . A A .  3 CYS SG   1 1 
        2  198 1 1  4 SER C    C   6.051  3.725 -0.934 1.00 . A A .  4 SER C    1 1 
        2  199 1 1  4 SER CA   C   5.466  5.148 -0.922 1.00 . A A .  4 SER CA   1 1 
        2  200 1 1  4 SER CB   C   6.149  6.030  0.134 1.00 . A A .  4 SER CB   1 1 
        2  201 1 1  4 SER H    H   3.832  5.463  0.362 1.00 . A A .  4 SER H    1 1 
        2  202 1 1  4 SER HA   H   5.589  5.596 -1.909 1.00 . A A .  4 SER HA   1 1 
        2  203 1 1  4 SER HB2  H   5.750  7.043  0.067 1.00 . A A .  4 SER HB2  1 1 
        2  204 1 1  4 SER HB3  H   5.910  5.634  1.120 1.00 . A A .  4 SER HB3  1 1 
        2  205 1 1  4 SER HG   H   7.767  6.643 -0.760 1.00 . A A .  4 SER HG   1 1 
        2  206 1 1  4 SER N    N   4.056  5.141 -0.571 1.00 . A A .  4 SER N    1 1 
        2  207 1 1  4 SER O    O   6.951  3.438 -1.729 1.00 . A A .  4 SER O    1 1 
        2  208 1 1  4 SER OG   O   7.555  6.085  0.016 1.00 . A A .  4 SER OG   1 1 
        2  209 1 1  5 ASP C    C   5.250  0.630 -0.995 1.00 . A A .  5 ASP C    1 1 
        2  210 1 1  5 ASP CA   C   6.001  1.456  0.052 1.00 . A A .  5 ASP CA   1 1 
        2  211 1 1  5 ASP CB   C   5.708  0.918  1.459 1.00 . A A .  5 ASP CB   1 1 
        2  212 1 1  5 ASP CG   C   6.067 -0.563  1.527 1.00 . A A .  5 ASP CG   1 1 
        2  213 1 1  5 ASP H    H   4.736  3.066  0.467 1.00 . A A .  5 ASP H    1 1 
        2  214 1 1  5 ASP HA   H   7.074  1.405 -0.123 1.00 . A A .  5 ASP HA   1 1 
        2  215 1 1  5 ASP HB2  H   6.307  1.471  2.182 1.00 . A A .  5 ASP HB2  1 1 
        2  216 1 1  5 ASP HB3  H   4.655  1.055  1.714 1.00 . A A .  5 ASP HB3  1 1 
        2  217 1 1  5 ASP N    N   5.576  2.844 -0.055 1.00 . A A .  5 ASP N    1 1 
        2  218 1 1  5 ASP O    O   4.025  0.746 -1.099 1.00 . A A .  5 ASP O    1 1 
        2  219 1 1  5 ASP OD1  O   7.277 -0.860  1.652 1.00 . A A .  5 ASP OD1  1 1 
        2  220 1 1  5 ASP OD2  O   5.157 -1.413  1.405 1.00 . A A .  5 ASP OD2  1 1 
        2  221 1 1  6 PRO C    C   4.275 -1.930 -2.512 1.00 . A A .  6 PRO C    1 1 
        2  222 1 1  6 PRO CA   C   5.276 -0.851 -2.926 1.00 . A A .  6 PRO CA   1 1 
        2  223 1 1  6 PRO CB   C   6.402 -1.392 -3.808 1.00 . A A .  6 PRO CB   1 1 
        2  224 1 1  6 PRO CD   C   7.344 -0.543 -1.770 1.00 . A A .  6 PRO CD   1 1 
        2  225 1 1  6 PRO CG   C   7.533 -1.642 -2.816 1.00 . A A .  6 PRO CG   1 1 
        2  226 1 1  6 PRO HA   H   4.726 -0.097 -3.472 1.00 . A A .  6 PRO HA   1 1 
        2  227 1 1  6 PRO HB2  H   6.116 -2.298 -4.342 1.00 . A A .  6 PRO HB2  1 1 
        2  228 1 1  6 PRO HB3  H   6.708 -0.621 -4.516 1.00 . A A .  6 PRO HB3  1 1 
        2  229 1 1  6 PRO HD2  H   7.649 -0.910 -0.793 1.00 . A A .  6 PRO HD2  1 1 
        2  230 1 1  6 PRO HD3  H   7.934  0.331 -2.038 1.00 . A A .  6 PRO HD3  1 1 
        2  231 1 1  6 PRO HG2  H   7.404 -2.619 -2.347 1.00 . A A .  6 PRO HG2  1 1 
        2  232 1 1  6 PRO HG3  H   8.504 -1.569 -3.302 1.00 . A A .  6 PRO HG3  1 1 
        2  233 1 1  6 PRO N    N   5.929 -0.207 -1.799 1.00 . A A .  6 PRO N    1 1 
        2  234 1 1  6 PRO O    O   3.452 -2.333 -3.339 1.00 . A A .  6 PRO O    1 1 
        2  235 1 1  7 ARG C    C   2.248 -2.757  0.051 1.00 . A A .  7 ARG C    1 1 
        2  236 1 1  7 ARG CA   C   3.411 -3.395 -0.711 1.00 . A A .  7 ARG CA   1 1 
        2  237 1 1  7 ARG CB   C   4.227 -4.341  0.160 1.00 . A A .  7 ARG CB   1 1 
        2  238 1 1  7 ARG CD   C   4.435 -6.863 -0.249 1.00 . A A .  7 ARG CD   1 1 
        2  239 1 1  7 ARG CG   C   3.571 -5.721  0.293 1.00 . A A .  7 ARG CG   1 1 
        2  240 1 1  7 ARG CZ   C   6.515 -8.068  0.455 1.00 . A A .  7 ARG CZ   1 1 
        2  241 1 1  7 ARG H    H   4.954 -1.995 -0.587 1.00 . A A .  7 ARG H    1 1 
        2  242 1 1  7 ARG HA   H   2.997 -3.980 -1.512 1.00 . A A .  7 ARG HA   1 1 
        2  243 1 1  7 ARG HB2  H   5.233 -4.433 -0.246 1.00 . A A .  7 ARG HB2  1 1 
        2  244 1 1  7 ARG HB3  H   4.292 -3.889  1.136 1.00 . A A .  7 ARG HB3  1 1 
        2  245 1 1  7 ARG HD2  H   3.801 -7.738 -0.396 1.00 . A A .  7 ARG HD2  1 1 
        2  246 1 1  7 ARG HD3  H   4.856 -6.566 -1.209 1.00 . A A .  7 ARG HD3  1 1 
        2  247 1 1  7 ARG HE   H   5.397 -6.858  1.635 1.00 . A A .  7 ARG HE   1 1 
        2  248 1 1  7 ARG HG2  H   3.359 -5.888  1.344 1.00 . A A .  7 ARG HG2  1 1 
        2  249 1 1  7 ARG HG3  H   2.624 -5.730 -0.242 1.00 . A A .  7 ARG HG3  1 1 
        2  250 1 1  7 ARG HH11 H   6.049 -8.390 -1.510 1.00 . A A .  7 ARG HH11 1 1 
        2  251 1 1  7 ARG HH12 H   7.383 -9.337 -0.921 1.00 . A A .  7 ARG HH12 1 1 
        2  252 1 1  7 ARG HH21 H   7.226 -7.877  2.337 1.00 . A A .  7 ARG HH21 1 1 
        2  253 1 1  7 ARG HH22 H   8.152 -8.975  1.356 1.00 . A A .  7 ARG HH22 1 1 
        2  254 1 1  7 ARG N    N   4.317 -2.401 -1.263 1.00 . A A .  7 ARG N    1 1 
        2  255 1 1  7 ARG NE   N   5.508 -7.221  0.690 1.00 . A A .  7 ARG NE   1 1 
        2  256 1 1  7 ARG NH1  N   6.678 -8.625 -0.743 1.00 . A A .  7 ARG NH1  1 1 
        2  257 1 1  7 ARG NH2  N   7.351 -8.350  1.444 1.00 . A A .  7 ARG NH2  1 1 
        2  258 1 1  7 ARG O    O   1.415 -3.486  0.599 1.00 . A A .  7 ARG O    1 1 
        2  259 1 1  8 CYS C    C   0.572  0.448 -0.158 1.00 . A A .  8 CYS C    1 1 
        2  260 1 1  8 CYS CA   C   1.163 -0.630  0.756 1.00 . A A .  8 CYS CA   1 1 
        2  261 1 1  8 CYS CB   C   1.743 -0.038  2.037 1.00 . A A .  8 CYS CB   1 1 
        2  262 1 1  8 CYS H    H   2.964 -0.918 -0.313 1.00 . A A .  8 CYS H    1 1 
        2  263 1 1  8 CYS HA   H   0.344 -1.294  1.022 1.00 . A A .  8 CYS HA   1 1 
        2  264 1 1  8 CYS HB2  H   2.565 -0.656  2.386 1.00 . A A .  8 CYS HB2  1 1 
        2  265 1 1  8 CYS HB3  H   2.160  0.931  1.801 1.00 . A A .  8 CYS HB3  1 1 
        2  266 1 1  8 CYS N    N   2.187 -1.428  0.094 1.00 . A A .  8 CYS N    1 1 
        2  267 1 1  8 CYS O    O   0.089  1.480  0.310 1.00 . A A .  8 CYS O    1 1 
        2  268 1 1  8 CYS SG   S   0.576  0.145  3.399 1.00 . A A .  8 CYS SG   1 1 
        2  269 1 1  9 ALA C    C  -1.573  0.818 -2.476 1.00 . A A .  9 ALA C    1 1 
        2  270 1 1  9 ALA CA   C  -0.066  1.077 -2.435 1.00 . A A .  9 ALA CA   1 1 
        2  271 1 1  9 ALA CB   C   0.538  0.852 -3.819 1.00 . A A .  9 ALA CB   1 1 
        2  272 1 1  9 ALA H    H   0.897 -0.706 -1.763 1.00 . A A .  9 ALA H    1 1 
        2  273 1 1  9 ALA HA   H   0.092  2.119 -2.155 1.00 . A A .  9 ALA HA   1 1 
        2  274 1 1  9 ALA HB1  H   1.597  1.085 -3.780 1.00 . A A .  9 ALA HB1  1 1 
        2  275 1 1  9 ALA HB2  H   0.403 -0.185 -4.130 1.00 . A A .  9 ALA HB2  1 1 
        2  276 1 1  9 ALA HB3  H   0.056  1.511 -4.543 1.00 . A A .  9 ALA HB3  1 1 
        2  277 1 1  9 ALA N    N   0.605  0.219 -1.470 1.00 . A A .  9 ALA N    1 1 
        2  278 1 1  9 ALA O    O  -2.314  1.676 -2.961 1.00 . A A .  9 ALA O    1 1 
        2  279 1 1 10 TRP C    C  -4.261  0.332 -1.260 1.00 . A A . 10 TRP C    1 1 
        2  280 1 1 10 TRP CA   C  -3.460 -0.678 -2.075 1.00 . A A . 10 TRP CA   1 1 
        2  281 1 1 10 TRP CB   C  -3.691 -2.120 -1.631 1.00 . A A . 10 TRP CB   1 1 
        2  282 1 1 10 TRP CD1  C  -3.258 -2.484  0.848 1.00 . A A . 10 TRP CD1  1 1 
        2  283 1 1 10 TRP CD2  C  -5.442 -2.448  0.341 1.00 . A A . 10 TRP CD2  1 1 
        2  284 1 1 10 TRP CE2  C  -5.352 -2.686  1.742 1.00 . A A . 10 TRP CE2  1 1 
        2  285 1 1 10 TRP CE3  C  -6.736 -2.372 -0.214 1.00 . A A . 10 TRP CE3  1 1 
        2  286 1 1 10 TRP CG   C  -4.093 -2.352 -0.206 1.00 . A A . 10 TRP CG   1 1 
        2  287 1 1 10 TRP CH2  C  -7.758 -2.865  1.948 1.00 . A A . 10 TRP CH2  1 1 
        2  288 1 1 10 TRP CZ2  C  -6.485 -2.893  2.543 1.00 . A A . 10 TRP CZ2  1 1 
        2  289 1 1 10 TRP CZ3  C  -7.880 -2.588  0.575 1.00 . A A . 10 TRP CZ3  1 1 
        2  290 1 1 10 TRP H    H  -1.440 -1.096 -1.735 1.00 . A A . 10 TRP H    1 1 
        2  291 1 1 10 TRP HA   H  -3.770 -0.613 -3.117 1.00 . A A . 10 TRP HA   1 1 
        2  292 1 1 10 TRP HB2  H  -4.469 -2.514 -2.267 1.00 . A A . 10 TRP HB2  1 1 
        2  293 1 1 10 TRP HB3  H  -2.815 -2.709 -1.867 1.00 . A A . 10 TRP HB3  1 1 
        2  294 1 1 10 TRP HD1  H  -2.177 -2.434  0.805 1.00 . A A . 10 TRP HD1  1 1 
        2  295 1 1 10 TRP HE1  H  -3.580 -2.748  2.926 1.00 . A A . 10 TRP HE1  1 1 
        2  296 1 1 10 TRP HE3  H  -6.846 -2.143 -1.265 1.00 . A A . 10 TRP HE3  1 1 
        2  297 1 1 10 TRP HH2  H  -8.642 -3.054  2.541 1.00 . A A . 10 TRP HH2  1 1 
        2  298 1 1 10 TRP HZ2  H  -6.376 -3.090  3.601 1.00 . A A . 10 TRP HZ2  1 1 
        2  299 1 1 10 TRP HZ3  H  -8.861 -2.537  0.123 1.00 . A A . 10 TRP HZ3  1 1 
        2  300 1 1 10 TRP N    N  -2.052 -0.350 -2.031 1.00 . A A . 10 TRP N    1 1 
        2  301 1 1 10 TRP NE1  N  -3.998 -2.671  1.999 1.00 . A A . 10 TRP NE1  1 1 
        2  302 1 1 10 TRP O    O  -3.833  0.785 -0.194 1.00 . A A . 10 TRP O    1 1 
        2  303 1 1 11 ARG C    C  -5.672  3.071 -1.018 1.00 . A A . 11 ARG C    1 1 
        2  304 1 1 11 ARG CA   C  -6.350  1.714 -1.313 1.00 . A A . 11 ARG CA   1 1 
        2  305 1 1 11 ARG CB   C  -7.127  1.117 -0.113 1.00 . A A . 11 ARG CB   1 1 
        2  306 1 1 11 ARG CD   C  -9.383  2.382 -0.345 1.00 . A A . 11 ARG CD   1 1 
        2  307 1 1 11 ARG CG   C  -8.235  1.932  0.572 1.00 . A A . 11 ARG CG   1 1 
        2  308 1 1 11 ARG CZ   C  -9.357  3.612 -2.533 1.00 . A A . 11 ARG CZ   1 1 
        2  309 1 1 11 ARG H    H  -5.696  0.143 -2.615 1.00 . A A . 11 ARG H    1 1 
        2  310 1 1 11 ARG HA   H  -7.060  1.884 -2.119 1.00 . A A . 11 ARG HA   1 1 
        2  311 1 1 11 ARG HB2  H  -7.593  0.195 -0.454 1.00 . A A . 11 ARG HB2  1 1 
        2  312 1 1 11 ARG HB3  H  -6.410  0.846  0.663 1.00 . A A . 11 ARG HB3  1 1 
        2  313 1 1 11 ARG HD2  H  -9.750  1.519 -0.895 1.00 . A A . 11 ARG HD2  1 1 
        2  314 1 1 11 ARG HD3  H -10.199  2.753  0.270 1.00 . A A . 11 ARG HD3  1 1 
        2  315 1 1 11 ARG HE   H  -8.191  4.009 -0.926 1.00 . A A . 11 ARG HE   1 1 
        2  316 1 1 11 ARG HG2  H  -8.655  1.287  1.341 1.00 . A A . 11 ARG HG2  1 1 
        2  317 1 1 11 ARG HG3  H  -7.811  2.788  1.093 1.00 . A A . 11 ARG HG3  1 1 
        2  318 1 1 11 ARG HH11 H -10.897  2.270 -2.455 1.00 . A A . 11 ARG HH11 1 1 
        2  319 1 1 11 ARG HH12 H -10.625  2.928 -4.017 1.00 . A A . 11 ARG HH12 1 1 
        2  320 1 1 11 ARG HH21 H  -7.970  5.077 -2.911 1.00 . A A . 11 ARG HH21 1 1 
        2  321 1 1 11 ARG HH22 H  -8.974  4.649 -4.262 1.00 . A A . 11 ARG HH22 1 1 
        2  322 1 1 11 ARG N    N  -5.442  0.661 -1.779 1.00 . A A . 11 ARG N    1 1 
        2  323 1 1 11 ARG NE   N  -8.969  3.450 -1.267 1.00 . A A . 11 ARG NE   1 1 
        2  324 1 1 11 ARG NH1  N -10.350  2.893 -3.041 1.00 . A A . 11 ARG NH1  1 1 
        2  325 1 1 11 ARG NH2  N  -8.716  4.490 -3.292 1.00 . A A . 11 ARG NH2  1 1 
        2  326 1 1 11 ARG O    O  -6.331  3.962 -0.479 1.00 . A A . 11 ARG O    1 1 
        2  327 1 1 12 CYS C    C  -3.650  5.518 -1.905 1.00 . A A . 12 CYS C    1 1 
        2  328 1 1 12 CYS CA   C  -3.604  4.391 -0.896 1.00 . A A . 12 CYS CA   1 1 
        2  329 1 1 12 CYS CB   C  -2.189  3.878 -0.625 1.00 . A A . 12 CYS CB   1 1 
        2  330 1 1 12 CYS H    H  -3.905  2.583 -1.905 1.00 . A A . 12 CYS H    1 1 
        2  331 1 1 12 CYS HA   H  -4.022  4.744  0.047 1.00 . A A . 12 CYS HA   1 1 
        2  332 1 1 12 CYS HB2  H  -2.239  2.820 -0.365 1.00 . A A . 12 CYS HB2  1 1 
        2  333 1 1 12 CYS HB3  H  -1.585  3.968 -1.528 1.00 . A A . 12 CYS HB3  1 1 
        2  334 1 1 12 CYS N    N  -4.407  3.283 -1.377 1.00 . A A . 12 CYS N    1 1 
        2  335 1 1 12 CYS O    O  -4.182  6.603 -1.589 1.00 . A A . 12 CYS O    1 1 
        2  336 1 1 12 CYS SG   S  -1.370  4.680  0.761 1.00 . A A . 12 CYS SG   1 1 
        3  337 1 1  1 GLY C    C   3.244  5.602  3.254 1.00 . A A .  1 GLY C    1 1 
        3  338 1 1  1 GLY CA   C   3.171  6.920  3.982 1.00 . A A .  1 GLY CA   1 1 
        3  339 1 1  1 GLY H1   H   4.803  6.563  5.138 1.00 . A A .  1 GLY H1   1 1 
        3  340 1 1  1 GLY H2   H   5.140  7.366  3.749 1.00 . A A .  1 GLY H2   1 1 
        3  341 1 1  1 GLY H3   H   4.431  8.166  5.011 1.00 . A A .  1 GLY H3   1 1 
        3  342 1 1  1 GLY HA2  H   2.468  6.840  4.809 1.00 . A A .  1 GLY HA2  1 1 
        3  343 1 1  1 GLY HA3  H   2.809  7.668  3.286 1.00 . A A .  1 GLY HA3  1 1 
        3  344 1 1  1 GLY N    N   4.482  7.289  4.511 1.00 . A A .  1 GLY N    1 1 
        3  345 1 1  1 GLY O    O   4.200  5.316  2.529 1.00 . A A .  1 GLY O    1 1 
        3  346 1 1  2 CYS C    C   1.912  3.725  1.215 1.00 . A A .  2 CYS C    1 1 
        3  347 1 1  2 CYS CA   C   1.996  3.555  2.734 1.00 . A A .  2 CYS CA   1 1 
        3  348 1 1  2 CYS CB   C   0.730  2.910  3.296 1.00 . A A .  2 CYS CB   1 1 
        3  349 1 1  2 CYS H    H   1.347  5.216  3.816 1.00 . A A .  2 CYS H    1 1 
        3  350 1 1  2 CYS HA   H   2.854  2.913  2.948 1.00 . A A .  2 CYS HA   1 1 
        3  351 1 1  2 CYS HB2  H   0.087  3.665  3.741 1.00 . A A .  2 CYS HB2  1 1 
        3  352 1 1  2 CYS HB3  H   0.175  2.499  2.468 1.00 . A A .  2 CYS HB3  1 1 
        3  353 1 1  2 CYS N    N   2.179  4.821  3.403 1.00 . A A .  2 CYS N    1 1 
        3  354 1 1  2 CYS O    O   2.263  2.799  0.498 1.00 . A A .  2 CYS O    1 1 
        3  355 1 1  2 CYS SG   S   1.049  1.603  4.507 1.00 . A A .  2 CYS SG   1 1 
        3  356 1 1  3 CYS C    C   2.981  5.028 -1.317 1.00 . A A .  3 CYS C    1 1 
        3  357 1 1  3 CYS CA   C   1.568  5.173 -0.730 1.00 . A A .  3 CYS CA   1 1 
        3  358 1 1  3 CYS CB   C   1.067  6.594 -0.992 1.00 . A A .  3 CYS CB   1 1 
        3  359 1 1  3 CYS H    H   1.194  5.627  1.328 1.00 . A A .  3 CYS H    1 1 
        3  360 1 1  3 CYS HA   H   0.914  4.469 -1.243 1.00 . A A .  3 CYS HA   1 1 
        3  361 1 1  3 CYS HB2  H   1.669  7.283 -0.404 1.00 . A A .  3 CYS HB2  1 1 
        3  362 1 1  3 CYS HB3  H   1.231  6.832 -2.044 1.00 . A A .  3 CYS HB3  1 1 
        3  363 1 1  3 CYS N    N   1.527  4.900  0.703 1.00 . A A .  3 CYS N    1 1 
        3  364 1 1  3 CYS O    O   3.114  4.780 -2.516 1.00 . A A .  3 CYS O    1 1 
        3  365 1 1  3 CYS SG   S  -0.668  6.916 -0.609 1.00 . A A .  3 CYS SG   1 1 
        3  366 1 1  4 SER C    C   5.718  3.559 -1.145 1.00 . A A .  4 SER C    1 1 
        3  367 1 1  4 SER CA   C   5.414  5.050 -0.985 1.00 . A A .  4 SER CA   1 1 
        3  368 1 1  4 SER CB   C   6.381  5.699  0.012 1.00 . A A .  4 SER CB   1 1 
        3  369 1 1  4 SER H    H   3.890  5.431  0.456 1.00 . A A .  4 SER H    1 1 
        3  370 1 1  4 SER HA   H   5.546  5.531 -1.954 1.00 . A A .  4 SER HA   1 1 
        3  371 1 1  4 SER HB2  H   6.289  5.218  0.987 1.00 . A A .  4 SER HB2  1 1 
        3  372 1 1  4 SER HB3  H   7.402  5.565 -0.345 1.00 . A A .  4 SER HB3  1 1 
        3  373 1 1  4 SER HG   H   5.184  7.206  0.433 1.00 . A A .  4 SER HG   1 1 
        3  374 1 1  4 SER N    N   4.040  5.234 -0.526 1.00 . A A .  4 SER N    1 1 
        3  375 1 1  4 SER O    O   6.200  3.126 -2.198 1.00 . A A .  4 SER O    1 1 
        3  376 1 1  4 SER OG   O   6.115  7.089  0.141 1.00 . A A .  4 SER OG   1 1 
        3  377 1 1  5 ASP C    C   4.935  0.577 -0.908 1.00 . A A .  5 ASP C    1 1 
        3  378 1 1  5 ASP CA   C   5.776  1.391  0.081 1.00 . A A .  5 ASP CA   1 1 
        3  379 1 1  5 ASP CB   C   5.452  1.007  1.530 1.00 . A A .  5 ASP CB   1 1 
        3  380 1 1  5 ASP CG   C   5.681 -0.471  1.820 1.00 . A A .  5 ASP CG   1 1 
        3  381 1 1  5 ASP H    H   4.919  3.210  0.673 1.00 . A A .  5 ASP H    1 1 
        3  382 1 1  5 ASP HA   H   6.841  1.247 -0.093 1.00 . A A .  5 ASP HA   1 1 
        3  383 1 1  5 ASP HB2  H   6.072  1.607  2.198 1.00 . A A .  5 ASP HB2  1 1 
        3  384 1 1  5 ASP HB3  H   4.407  1.241  1.740 1.00 . A A .  5 ASP HB3  1 1 
        3  385 1 1  5 ASP N    N   5.442  2.798 -0.086 1.00 . A A .  5 ASP N    1 1 
        3  386 1 1  5 ASP O    O   3.713  0.594 -0.808 1.00 . A A .  5 ASP O    1 1 
        3  387 1 1  5 ASP OD1  O   4.762 -1.300  1.667 1.00 . A A .  5 ASP OD1  1 1 
        3  388 1 1  5 ASP OD2  O   6.787 -0.801  2.300 1.00 . A A .  5 ASP OD2  1 1 
        3  389 1 1  6 PRO C    C   3.826 -1.863 -2.404 1.00 . A A .  6 PRO C    1 1 
        3  390 1 1  6 PRO CA   C   4.721 -0.749 -2.954 1.00 . A A .  6 PRO CA   1 1 
        3  391 1 1  6 PRO CB   C   5.745 -1.253 -3.971 1.00 . A A .  6 PRO CB   1 1 
        3  392 1 1  6 PRO CD   C   6.920 -0.451 -2.034 1.00 . A A .  6 PRO CD   1 1 
        3  393 1 1  6 PRO CG   C   6.994 -1.516 -3.132 1.00 . A A .  6 PRO CG   1 1 
        3  394 1 1  6 PRO HA   H   4.086  0.002 -3.418 1.00 . A A .  6 PRO HA   1 1 
        3  395 1 1  6 PRO HB2  H   5.406 -2.147 -4.496 1.00 . A A .  6 PRO HB2  1 1 
        3  396 1 1  6 PRO HB3  H   5.958 -0.457 -4.680 1.00 . A A .  6 PRO HB3  1 1 
        3  397 1 1  6 PRO HD2  H   7.332 -0.841 -1.103 1.00 . A A .  6 PRO HD2  1 1 
        3  398 1 1  6 PRO HD3  H   7.454  0.446 -2.334 1.00 . A A .  6 PRO HD3  1 1 
        3  399 1 1  6 PRO HG2  H   6.927 -2.509 -2.686 1.00 . A A .  6 PRO HG2  1 1 
        3  400 1 1  6 PRO HG3  H   7.903 -1.424 -3.726 1.00 . A A .  6 PRO HG3  1 1 
        3  401 1 1  6 PRO N    N   5.513 -0.133 -1.891 1.00 . A A .  6 PRO N    1 1 
        3  402 1 1  6 PRO O    O   2.718 -2.105 -2.891 1.00 . A A .  6 PRO O    1 1 
        3  403 1 1  7 ARG C    C   2.383 -2.918  0.239 1.00 . A A .  7 ARG C    1 1 
        3  404 1 1  7 ARG CA   C   3.537 -3.504 -0.581 1.00 . A A .  7 ARG CA   1 1 
        3  405 1 1  7 ARG CB   C   4.546 -4.304  0.239 1.00 . A A .  7 ARG CB   1 1 
        3  406 1 1  7 ARG CD   C   3.774 -6.007  1.987 1.00 . A A .  7 ARG CD   1 1 
        3  407 1 1  7 ARG CG   C   4.157 -5.760  0.529 1.00 . A A .  7 ARG CG   1 1 
        3  408 1 1  7 ARG CZ   C   4.948 -6.147  4.182 1.00 . A A .  7 ARG CZ   1 1 
        3  409 1 1  7 ARG H    H   5.129 -2.145 -0.914 1.00 . A A .  7 ARG H    1 1 
        3  410 1 1  7 ARG HA   H   3.112 -4.170 -1.299 1.00 . A A .  7 ARG HA   1 1 
        3  411 1 1  7 ARG HB2  H   5.493 -4.333 -0.298 1.00 . A A .  7 ARG HB2  1 1 
        3  412 1 1  7 ARG HB3  H   4.700 -3.764  1.155 1.00 . A A .  7 ARG HB3  1 1 
        3  413 1 1  7 ARG HD2  H   2.943 -5.358  2.262 1.00 . A A .  7 ARG HD2  1 1 
        3  414 1 1  7 ARG HD3  H   3.454 -7.046  2.076 1.00 . A A .  7 ARG HD3  1 1 
        3  415 1 1  7 ARG HE   H   5.717 -5.309  2.494 1.00 . A A .  7 ARG HE   1 1 
        3  416 1 1  7 ARG HG2  H   3.329 -6.064 -0.109 1.00 . A A .  7 ARG HG2  1 1 
        3  417 1 1  7 ARG HG3  H   5.011 -6.396  0.293 1.00 . A A .  7 ARG HG3  1 1 
        3  418 1 1  7 ARG HH11 H   3.088 -6.995  4.171 1.00 . A A .  7 ARG HH11 1 1 
        3  419 1 1  7 ARG HH12 H   3.965 -7.188  5.659 1.00 . A A .  7 ARG HH12 1 1 
        3  420 1 1  7 ARG HH21 H   6.803 -5.338  4.562 1.00 . A A .  7 ARG HH21 1 1 
        3  421 1 1  7 ARG HH22 H   6.017 -6.036  5.932 1.00 . A A .  7 ARG HH22 1 1 
        3  422 1 1  7 ARG N    N   4.267 -2.485 -1.312 1.00 . A A .  7 ARG N    1 1 
        3  423 1 1  7 ARG NE   N   4.904 -5.771  2.902 1.00 . A A .  7 ARG NE   1 1 
        3  424 1 1  7 ARG NH1  N   3.934 -6.823  4.709 1.00 . A A .  7 ARG NH1  1 1 
        3  425 1 1  7 ARG NH2  N   6.000 -5.849  4.935 1.00 . A A .  7 ARG NH2  1 1 
        3  426 1 1  7 ARG O    O   1.601 -3.674  0.814 1.00 . A A .  7 ARG O    1 1 
        3  427 1 1  8 CYS C    C   0.510  0.235  0.077 1.00 . A A .  8 CYS C    1 1 
        3  428 1 1  8 CYS CA   C   1.185 -0.828  0.928 1.00 . A A .  8 CYS CA   1 1 
        3  429 1 1  8 CYS CB   C   1.720 -0.206  2.216 1.00 . A A .  8 CYS CB   1 1 
        3  430 1 1  8 CYS H    H   2.984 -1.055 -0.155 1.00 . A A .  8 CYS H    1 1 
        3  431 1 1  8 CYS HA   H   0.399 -1.533  1.123 1.00 . A A .  8 CYS HA   1 1 
        3  432 1 1  8 CYS HB2  H   2.544 -0.796  2.593 1.00 . A A .  8 CYS HB2  1 1 
        3  433 1 1  8 CYS HB3  H   2.111  0.782  1.981 1.00 . A A .  8 CYS HB3  1 1 
        3  434 1 1  8 CYS N    N   2.233 -1.594  0.261 1.00 . A A .  8 CYS N    1 1 
        3  435 1 1  8 CYS O    O  -0.320  1.008  0.559 1.00 . A A .  8 CYS O    1 1 
        3  436 1 1  8 CYS SG   S   0.496 -0.083  3.529 1.00 . A A .  8 CYS SG   1 1 
        3  437 1 1  9 ALA C    C  -1.146  0.914 -2.509 1.00 . A A .  9 ALA C    1 1 
        3  438 1 1  9 ALA CA   C   0.318  1.189 -2.166 1.00 . A A .  9 ALA CA   1 1 
        3  439 1 1  9 ALA CB   C   1.202  1.183 -3.413 1.00 . A A .  9 ALA CB   1 1 
        3  440 1 1  9 ALA H    H   1.451 -0.532 -1.419 1.00 . A A .  9 ALA H    1 1 
        3  441 1 1  9 ALA HA   H   0.357  2.183 -1.718 1.00 . A A .  9 ALA HA   1 1 
        3  442 1 1  9 ALA HB1  H   1.216  0.185 -3.851 1.00 . A A .  9 ALA HB1  1 1 
        3  443 1 1  9 ALA HB2  H   0.804  1.893 -4.140 1.00 . A A .  9 ALA HB2  1 1 
        3  444 1 1  9 ALA HB3  H   2.214  1.480 -3.137 1.00 . A A .  9 ALA HB3  1 1 
        3  445 1 1  9 ALA N    N   0.826  0.224 -1.203 1.00 . A A .  9 ALA N    1 1 
        3  446 1 1  9 ALA O    O  -1.807  1.776 -3.092 1.00 . A A .  9 ALA O    1 1 
        3  447 1 1 10 TRP C    C  -3.849  0.504 -1.418 1.00 . A A . 10 TRP C    1 1 
        3  448 1 1 10 TRP CA   C  -3.088 -0.527 -2.242 1.00 . A A . 10 TRP CA   1 1 
        3  449 1 1 10 TRP CB   C  -3.393 -1.957 -1.798 1.00 . A A . 10 TRP CB   1 1 
        3  450 1 1 10 TRP CD1  C  -3.464 -1.751  0.744 1.00 . A A . 10 TRP CD1  1 1 
        3  451 1 1 10 TRP CD2  C  -5.308 -2.698 -0.106 1.00 . A A . 10 TRP CD2  1 1 
        3  452 1 1 10 TRP CE2  C  -5.551 -2.490  1.283 1.00 . A A . 10 TRP CE2  1 1 
        3  453 1 1 10 TRP CE3  C  -6.346 -3.297 -0.853 1.00 . A A . 10 TRP CE3  1 1 
        3  454 1 1 10 TRP CG   C  -3.992 -2.160 -0.434 1.00 . A A . 10 TRP CG   1 1 
        3  455 1 1 10 TRP CH2  C  -7.783 -3.411  1.117 1.00 . A A . 10 TRP CH2  1 1 
        3  456 1 1 10 TRP CZ2  C  -6.767 -2.830  1.894 1.00 . A A . 10 TRP CZ2  1 1 
        3  457 1 1 10 TRP CZ3  C  -7.567 -3.650 -0.250 1.00 . A A . 10 TRP CZ3  1 1 
        3  458 1 1 10 TRP H    H  -1.119 -0.962 -1.685 1.00 . A A . 10 TRP H    1 1 
        3  459 1 1 10 TRP HA   H  -3.350 -0.435 -3.291 1.00 . A A . 10 TRP HA   1 1 
        3  460 1 1 10 TRP HB2  H  -4.081 -2.363 -2.526 1.00 . A A . 10 TRP HB2  1 1 
        3  461 1 1 10 TRP HB3  H  -2.493 -2.533 -1.898 1.00 . A A . 10 TRP HB3  1 1 
        3  462 1 1 10 TRP HD1  H  -2.519 -1.236  0.865 1.00 . A A . 10 TRP HD1  1 1 
        3  463 1 1 10 TRP HE1  H  -4.282 -1.521  2.684 1.00 . A A . 10 TRP HE1  1 1 
        3  464 1 1 10 TRP HE3  H  -6.202 -3.473 -1.908 1.00 . A A . 10 TRP HE3  1 1 
        3  465 1 1 10 TRP HH2  H  -8.734 -3.667  1.562 1.00 . A A . 10 TRP HH2  1 1 
        3  466 1 1 10 TRP HZ2  H  -6.922 -2.633  2.947 1.00 . A A . 10 TRP HZ2  1 1 
        3  467 1 1 10 TRP HZ3  H  -8.357 -4.087 -0.846 1.00 . A A . 10 TRP HZ3  1 1 
        3  468 1 1 10 TRP N    N  -1.673 -0.262 -2.146 1.00 . A A . 10 TRP N    1 1 
        3  469 1 1 10 TRP NE1  N  -4.390 -1.923  1.752 1.00 . A A . 10 TRP NE1  1 1 
        3  470 1 1 10 TRP O    O  -3.371  0.957 -0.372 1.00 . A A . 10 TRP O    1 1 
        3  471 1 1 11 ARG C    C  -5.328  3.004 -0.669 1.00 . A A . 11 ARG C    1 1 
        3  472 1 1 11 ARG CA   C  -6.004  1.707 -1.185 1.00 . A A . 11 ARG CA   1 1 
        3  473 1 1 11 ARG CB   C  -6.682  0.846 -0.092 1.00 . A A . 11 ARG CB   1 1 
        3  474 1 1 11 ARG CD   C  -8.441  0.569  1.693 1.00 . A A . 11 ARG CD   1 1 
        3  475 1 1 11 ARG CG   C  -8.067  1.309  0.394 1.00 . A A . 11 ARG CG   1 1 
        3  476 1 1 11 ARG CZ   C -10.519 -0.296  2.811 1.00 . A A . 11 ARG CZ   1 1 
        3  477 1 1 11 ARG H    H  -5.333  0.341 -2.723 1.00 . A A . 11 ARG H    1 1 
        3  478 1 1 11 ARG HA   H  -6.768  1.999 -1.906 1.00 . A A . 11 ARG HA   1 1 
        3  479 1 1 11 ARG HB2  H  -6.822 -0.165 -0.478 1.00 . A A . 11 ARG HB2  1 1 
        3  480 1 1 11 ARG HB3  H  -5.997  0.761  0.750 1.00 . A A . 11 ARG HB3  1 1 
        3  481 1 1 11 ARG HD2  H  -7.827 -0.327  1.789 1.00 . A A . 11 ARG HD2  1 1 
        3  482 1 1 11 ARG HD3  H  -8.222  1.222  2.538 1.00 . A A . 11 ARG HD3  1 1 
        3  483 1 1 11 ARG HE   H -10.344  0.141  0.847 1.00 . A A . 11 ARG HE   1 1 
        3  484 1 1 11 ARG HG2  H  -8.072  2.380  0.588 1.00 . A A . 11 ARG HG2  1 1 
        3  485 1 1 11 ARG HG3  H  -8.796  1.095 -0.389 1.00 . A A . 11 ARG HG3  1 1 
        3  486 1 1 11 ARG HH11 H  -9.130  0.304  4.155 1.00 . A A . 11 ARG HH11 1 1 
        3  487 1 1 11 ARG HH12 H -10.425 -0.630  4.844 1.00 . A A . 11 ARG HH12 1 1 
        3  488 1 1 11 ARG HH21 H -12.146 -0.923  1.741 1.00 . A A . 11 ARG HH21 1 1 
        3  489 1 1 11 ARG HH22 H -12.298 -1.127  3.455 1.00 . A A . 11 ARG HH22 1 1 
        3  490 1 1 11 ARG N    N  -5.059  0.820 -1.871 1.00 . A A . 11 ARG N    1 1 
        3  491 1 1 11 ARG NE   N  -9.853  0.150  1.738 1.00 . A A . 11 ARG NE   1 1 
        3  492 1 1 11 ARG NH1  N  -9.976 -0.234  4.024 1.00 . A A . 11 ARG NH1  1 1 
        3  493 1 1 11 ARG NH2  N -11.730 -0.822  2.664 1.00 . A A . 11 ARG NH2  1 1 
        3  494 1 1 11 ARG O    O  -5.779  3.561  0.335 1.00 . A A . 11 ARG O    1 1 
        3  495 1 1 12 CYS C    C  -4.301  5.834 -0.898 1.00 . A A . 12 CYS C    1 1 
        3  496 1 1 12 CYS CA   C  -3.416  4.607 -0.983 1.00 . A A . 12 CYS CA   1 1 
        3  497 1 1 12 CYS CB   C  -2.307  4.751 -2.045 1.00 . A A . 12 CYS CB   1 1 
        3  498 1 1 12 CYS H    H  -3.873  2.868 -2.058 1.00 . A A . 12 CYS H    1 1 
        3  499 1 1 12 CYS HA   H  -2.952  4.448 -0.009 1.00 . A A . 12 CYS HA   1 1 
        3  500 1 1 12 CYS HB2  H  -1.491  4.075 -1.791 1.00 . A A . 12 CYS HB2  1 1 
        3  501 1 1 12 CYS HB3  H  -2.707  4.425 -3.005 1.00 . A A . 12 CYS HB3  1 1 
        3  502 1 1 12 CYS N    N  -4.235  3.447 -1.315 1.00 . A A . 12 CYS N    1 1 
        3  503 1 1 12 CYS O    O  -4.387  6.432  0.198 1.00 . A A . 12 CYS O    1 1 
        3  504 1 1 12 CYS SG   S  -1.627  6.411 -2.320 1.00 . A A . 12 CYS SG   1 1 
        4  505 1 1  1 GLY C    C   4.100  5.681  3.292 1.00 . A A .  1 GLY C    1 1 
        4  506 1 1  1 GLY CA   C   4.212  7.188  3.411 1.00 . A A .  1 GLY CA   1 1 
        4  507 1 1  1 GLY H1   H   6.090  7.194  4.224 1.00 . A A .  1 GLY H1   1 1 
        4  508 1 1  1 GLY H2   H   6.070  7.336  2.579 1.00 . A A .  1 GLY H2   1 1 
        4  509 1 1  1 GLY H3   H   5.659  8.625  3.506 1.00 . A A .  1 GLY H3   1 1 
        4  510 1 1  1 GLY HA2  H   3.714  7.527  4.317 1.00 . A A .  1 GLY HA2  1 1 
        4  511 1 1  1 GLY HA3  H   3.741  7.651  2.548 1.00 . A A .  1 GLY HA3  1 1 
        4  512 1 1  1 GLY N    N   5.616  7.618  3.438 1.00 . A A .  1 GLY N    1 1 
        4  513 1 1  1 GLY O    O   5.053  5.025  2.862 1.00 . A A .  1 GLY O    1 1 
        4  514 1 1  2 CYS C    C   2.660  3.579  1.787 1.00 . A A .  2 CYS C    1 1 
        4  515 1 1  2 CYS CA   C   2.650  3.719  3.302 1.00 . A A .  2 CYS CA   1 1 
        4  516 1 1  2 CYS CB   C   1.341  3.200  3.926 1.00 . A A .  2 CYS CB   1 1 
        4  517 1 1  2 CYS H    H   2.151  5.682  3.929 1.00 . A A .  2 CYS H    1 1 
        4  518 1 1  2 CYS HA   H   3.474  3.112  3.680 1.00 . A A .  2 CYS HA   1 1 
        4  519 1 1  2 CYS HB2  H   0.879  3.988  4.514 1.00 . A A .  2 CYS HB2  1 1 
        4  520 1 1  2 CYS HB3  H   0.637  2.943  3.132 1.00 . A A .  2 CYS HB3  1 1 
        4  521 1 1  2 CYS N    N   2.933  5.113  3.627 1.00 . A A .  2 CYS N    1 1 
        4  522 1 1  2 CYS O    O   3.421  2.768  1.289 1.00 . A A .  2 CYS O    1 1 
        4  523 1 1  2 CYS SG   S   1.566  1.747  5.002 1.00 . A A .  2 CYS SG   1 1 
        4  524 1 1  3 CYS C    C   3.172  4.417 -1.138 1.00 . A A .  3 CYS C    1 1 
        4  525 1 1  3 CYS CA   C   1.831  4.253 -0.414 1.00 . A A .  3 CYS CA   1 1 
        4  526 1 1  3 CYS CB   C   0.834  5.267 -0.967 1.00 . A A .  3 CYS CB   1 1 
        4  527 1 1  3 CYS H    H   1.314  5.080  1.469 1.00 . A A .  3 CYS H    1 1 
        4  528 1 1  3 CYS HA   H   1.463  3.250 -0.617 1.00 . A A .  3 CYS HA   1 1 
        4  529 1 1  3 CYS HB2  H   1.342  6.226 -1.033 1.00 . A A .  3 CYS HB2  1 1 
        4  530 1 1  3 CYS HB3  H   0.557  4.955 -1.975 1.00 . A A .  3 CYS HB3  1 1 
        4  531 1 1  3 CYS N    N   1.928  4.406  1.036 1.00 . A A .  3 CYS N    1 1 
        4  532 1 1  3 CYS O    O   3.298  4.037 -2.303 1.00 . A A .  3 CYS O    1 1 
        4  533 1 1  3 CYS SG   S  -0.662  5.517  0.018 1.00 . A A .  3 CYS SG   1 1 
        4  534 1 1  4 SER C    C   6.245  3.784 -0.989 1.00 . A A .  4 SER C    1 1 
        4  535 1 1  4 SER CA   C   5.530  5.145 -0.956 1.00 . A A .  4 SER CA   1 1 
        4  536 1 1  4 SER CB   C   6.272  6.144 -0.054 1.00 . A A .  4 SER CB   1 1 
        4  537 1 1  4 SER H    H   4.007  5.335  0.465 1.00 . A A .  4 SER H    1 1 
        4  538 1 1  4 SER HA   H   5.509  5.545 -1.969 1.00 . A A .  4 SER HA   1 1 
        4  539 1 1  4 SER HB2  H   6.767  5.607  0.752 1.00 . A A .  4 SER HB2  1 1 
        4  540 1 1  4 SER HB3  H   7.030  6.650 -0.649 1.00 . A A .  4 SER HB3  1 1 
        4  541 1 1  4 SER HG   H   4.991  7.610 -0.221 1.00 . A A .  4 SER HG   1 1 
        4  542 1 1  4 SER N    N   4.166  5.008 -0.475 1.00 . A A .  4 SER N    1 1 
        4  543 1 1  4 SER O    O   7.210  3.607 -1.730 1.00 . A A .  4 SER O    1 1 
        4  544 1 1  4 SER OG   O   5.394  7.108  0.521 1.00 . A A .  4 SER OG   1 1 
        4  545 1 1  5 ASP C    C   4.992  0.787 -1.178 1.00 . A A .  5 ASP C    1 1 
        4  546 1 1  5 ASP CA   C   6.098  1.395 -0.314 1.00 . A A .  5 ASP CA   1 1 
        4  547 1 1  5 ASP CB   C   6.093  0.735  1.076 1.00 . A A .  5 ASP CB   1 1 
        4  548 1 1  5 ASP CG   C   5.999 -0.791  1.013 1.00 . A A .  5 ASP CG   1 1 
        4  549 1 1  5 ASP H    H   4.956  2.986  0.352 1.00 . A A .  5 ASP H    1 1 
        4  550 1 1  5 ASP HA   H   7.074  1.251 -0.774 1.00 . A A .  5 ASP HA   1 1 
        4  551 1 1  5 ASP HB2  H   7.000  1.018  1.612 1.00 . A A .  5 ASP HB2  1 1 
        4  552 1 1  5 ASP HB3  H   5.231  1.089  1.644 1.00 . A A .  5 ASP HB3  1 1 
        4  553 1 1  5 ASP N    N   5.795  2.814 -0.195 1.00 . A A .  5 ASP N    1 1 
        4  554 1 1  5 ASP O    O   3.828  0.833 -0.779 1.00 . A A .  5 ASP O    1 1 
        4  555 1 1  5 ASP OD1  O   6.560 -1.406  0.076 1.00 . A A .  5 ASP OD1  1 1 
        4  556 1 1  5 ASP OD2  O   5.364 -1.378  1.919 1.00 . A A .  5 ASP OD2  1 1 
        4  557 1 1  6 PRO C    C   3.446 -1.468 -2.514 1.00 . A A .  6 PRO C    1 1 
        4  558 1 1  6 PRO CA   C   4.240 -0.350 -3.194 1.00 . A A .  6 PRO CA   1 1 
        4  559 1 1  6 PRO CB   C   4.942 -0.801 -4.476 1.00 . A A .  6 PRO CB   1 1 
        4  560 1 1  6 PRO CD   C   6.596  0.005 -2.944 1.00 . A A .  6 PRO CD   1 1 
        4  561 1 1  6 PRO CG   C   6.391 -1.029 -4.046 1.00 . A A .  6 PRO CG   1 1 
        4  562 1 1  6 PRO HA   H   3.541  0.441 -3.421 1.00 . A A .  6 PRO HA   1 1 
        4  563 1 1  6 PRO HB2  H   4.494 -1.704 -4.887 1.00 . A A .  6 PRO HB2  1 1 
        4  564 1 1  6 PRO HB3  H   4.910  0.005 -5.210 1.00 . A A .  6 PRO HB3  1 1 
        4  565 1 1  6 PRO HD2  H   7.319 -0.366 -2.222 1.00 . A A .  6 PRO HD2  1 1 
        4  566 1 1  6 PRO HD3  H   6.939  0.949 -3.364 1.00 . A A .  6 PRO HD3  1 1 
        4  567 1 1  6 PRO HG2  H   6.495 -2.033 -3.629 1.00 . A A .  6 PRO HG2  1 1 
        4  568 1 1  6 PRO HG3  H   7.089 -0.882 -4.869 1.00 . A A .  6 PRO HG3  1 1 
        4  569 1 1  6 PRO N    N   5.287  0.196 -2.344 1.00 . A A .  6 PRO N    1 1 
        4  570 1 1  6 PRO O    O   2.291 -1.725 -2.866 1.00 . A A .  6 PRO O    1 1 
        4  571 1 1  7 ARG C    C   2.396 -2.607  0.334 1.00 . A A .  7 ARG C    1 1 
        4  572 1 1  7 ARG CA   C   3.359 -3.164 -0.727 1.00 . A A .  7 ARG CA   1 1 
        4  573 1 1  7 ARG CB   C   4.446 -4.072 -0.157 1.00 . A A .  7 ARG CB   1 1 
        4  574 1 1  7 ARG CD   C   4.421 -6.479 -1.110 1.00 . A A .  7 ARG CD   1 1 
        4  575 1 1  7 ARG CG   C   4.031 -5.531  0.039 1.00 . A A .  7 ARG CG   1 1 
        4  576 1 1  7 ARG CZ   C   4.268 -6.533 -3.614 1.00 . A A .  7 ARG CZ   1 1 
        4  577 1 1  7 ARG H    H   4.945 -1.845 -1.217 1.00 . A A .  7 ARG H    1 1 
        4  578 1 1  7 ARG HA   H   2.766 -3.742 -1.405 1.00 . A A .  7 ARG HA   1 1 
        4  579 1 1  7 ARG HB2  H   5.326 -4.052 -0.800 1.00 . A A .  7 ARG HB2  1 1 
        4  580 1 1  7 ARG HB3  H   4.712 -3.658  0.802 1.00 . A A .  7 ARG HB3  1 1 
        4  581 1 1  7 ARG HD2  H   5.510 -6.507 -1.180 1.00 . A A .  7 ARG HD2  1 1 
        4  582 1 1  7 ARG HD3  H   4.068 -7.480 -0.862 1.00 . A A .  7 ARG HD3  1 1 
        4  583 1 1  7 ARG HE   H   3.095 -5.431 -2.387 1.00 . A A .  7 ARG HE   1 1 
        4  584 1 1  7 ARG HG2  H   4.550 -5.875  0.929 1.00 . A A .  7 ARG HG2  1 1 
        4  585 1 1  7 ARG HG3  H   2.961 -5.585  0.225 1.00 . A A .  7 ARG HG3  1 1 
        4  586 1 1  7 ARG HH11 H   5.689 -7.879 -2.947 1.00 . A A .  7 ARG HH11 1 1 
        4  587 1 1  7 ARG HH12 H   5.578 -7.737 -4.652 1.00 . A A .  7 ARG HH12 1 1 
        4  588 1 1  7 ARG HH21 H   3.038 -5.268 -4.653 1.00 . A A .  7 ARG HH21 1 1 
        4  589 1 1  7 ARG HH22 H   3.956 -6.333 -5.650 1.00 . A A .  7 ARG HH22 1 1 
        4  590 1 1  7 ARG N    N   4.016 -2.125 -1.505 1.00 . A A .  7 ARG N    1 1 
        4  591 1 1  7 ARG NE   N   3.858 -6.090 -2.415 1.00 . A A .  7 ARG NE   1 1 
        4  592 1 1  7 ARG NH1  N   5.217 -7.452 -3.743 1.00 . A A .  7 ARG NH1  1 1 
        4  593 1 1  7 ARG NH2  N   3.706 -6.035 -4.705 1.00 . A A .  7 ARG NH2  1 1 
        4  594 1 1  7 ARG O    O   1.637 -3.380  0.927 1.00 . A A .  7 ARG O    1 1 
        4  595 1 1  8 CYS C    C   0.683  0.578  0.420 1.00 . A A .  8 CYS C    1 1 
        4  596 1 1  8 CYS CA   C   1.373 -0.510  1.258 1.00 . A A .  8 CYS CA   1 1 
        4  597 1 1  8 CYS CB   C   2.004  0.027  2.546 1.00 . A A .  8 CYS CB   1 1 
        4  598 1 1  8 CYS H    H   3.027 -0.738 -0.017 1.00 . A A .  8 CYS H    1 1 
        4  599 1 1  8 CYS HA   H   0.585 -1.198  1.555 1.00 . A A .  8 CYS HA   1 1 
        4  600 1 1  8 CYS HB2  H   2.811 -0.638  2.849 1.00 . A A .  8 CYS HB2  1 1 
        4  601 1 1  8 CYS HB3  H   2.437  0.995  2.349 1.00 . A A .  8 CYS HB3  1 1 
        4  602 1 1  8 CYS N    N   2.347 -1.288  0.499 1.00 . A A .  8 CYS N    1 1 
        4  603 1 1  8 CYS O    O   0.250  1.597  0.957 1.00 . A A .  8 CYS O    1 1 
        4  604 1 1  8 CYS SG   S   0.861  0.152  3.940 1.00 . A A .  8 CYS SG   1 1 
        4  605 1 1  9 ALA C    C  -1.511  0.727 -2.241 1.00 . A A .  9 ALA C    1 1 
        4  606 1 1  9 ALA CA   C  -0.127  1.247 -1.829 1.00 . A A .  9 ALA CA   1 1 
        4  607 1 1  9 ALA CB   C   0.765  1.472 -3.050 1.00 . A A .  9 ALA CB   1 1 
        4  608 1 1  9 ALA H    H   0.879 -0.529 -1.244 1.00 . A A .  9 ALA H    1 1 
        4  609 1 1  9 ALA HA   H  -0.286  2.213 -1.352 1.00 . A A .  9 ALA HA   1 1 
        4  610 1 1  9 ALA HB1  H   1.743  1.827 -2.731 1.00 . A A .  9 ALA HB1  1 1 
        4  611 1 1  9 ALA HB2  H   0.873  0.536 -3.596 1.00 . A A .  9 ALA HB2  1 1 
        4  612 1 1  9 ALA HB3  H   0.311  2.219 -3.704 1.00 . A A .  9 ALA HB3  1 1 
        4  613 1 1  9 ALA N    N   0.560  0.361 -0.892 1.00 . A A .  9 ALA N    1 1 
        4  614 1 1  9 ALA O    O  -2.172  1.338 -3.082 1.00 . A A .  9 ALA O    1 1 
        4  615 1 1 10 TRP C    C  -4.331  0.285 -1.435 1.00 . A A . 10 TRP C    1 1 
        4  616 1 1 10 TRP CA   C  -3.345 -0.848 -1.747 1.00 . A A . 10 TRP CA   1 1 
        4  617 1 1 10 TRP CB   C  -3.444 -2.061 -0.818 1.00 . A A . 10 TRP CB   1 1 
        4  618 1 1 10 TRP CD1  C  -2.340 -1.864  1.458 1.00 . A A . 10 TRP CD1  1 1 
        4  619 1 1 10 TRP CD2  C  -4.500 -1.299  1.500 1.00 . A A . 10 TRP CD2  1 1 
        4  620 1 1 10 TRP CE2  C  -3.999 -1.090  2.817 1.00 . A A . 10 TRP CE2  1 1 
        4  621 1 1 10 TRP CE3  C  -5.859 -1.025  1.274 1.00 . A A . 10 TRP CE3  1 1 
        4  622 1 1 10 TRP CG   C  -3.419 -1.770  0.652 1.00 . A A . 10 TRP CG   1 1 
        4  623 1 1 10 TRP CH2  C  -6.159 -0.319  3.589 1.00 . A A . 10 TRP CH2  1 1 
        4  624 1 1 10 TRP CZ2  C  -4.810 -0.606  3.854 1.00 . A A . 10 TRP CZ2  1 1 
        4  625 1 1 10 TRP CZ3  C  -6.682 -0.533  2.300 1.00 . A A . 10 TRP CZ3  1 1 
        4  626 1 1 10 TRP H    H  -1.403 -0.940 -1.058 1.00 . A A . 10 TRP H    1 1 
        4  627 1 1 10 TRP HA   H  -3.522 -1.189 -2.768 1.00 . A A . 10 TRP HA   1 1 
        4  628 1 1 10 TRP HB2  H  -4.380 -2.550 -1.037 1.00 . A A . 10 TRP HB2  1 1 
        4  629 1 1 10 TRP HB3  H  -2.666 -2.780 -1.058 1.00 . A A . 10 TRP HB3  1 1 
        4  630 1 1 10 TRP HD1  H  -1.362 -2.191  1.135 1.00 . A A . 10 TRP HD1  1 1 
        4  631 1 1 10 TRP HE1  H  -2.026 -1.455  3.519 1.00 . A A . 10 TRP HE1  1 1 
        4  632 1 1 10 TRP HE3  H  -6.246 -1.182  0.279 1.00 . A A . 10 TRP HE3  1 1 
        4  633 1 1 10 TRP HH2  H  -6.786  0.083  4.373 1.00 . A A . 10 TRP HH2  1 1 
        4  634 1 1 10 TRP HZ2  H  -4.402 -0.439  4.841 1.00 . A A . 10 TRP HZ2  1 1 
        4  635 1 1 10 TRP HZ3  H  -7.712 -0.301  2.079 1.00 . A A . 10 TRP HZ3  1 1 
        4  636 1 1 10 TRP N    N  -1.976 -0.388 -1.676 1.00 . A A . 10 TRP N    1 1 
        4  637 1 1 10 TRP NE1  N  -2.678 -1.470  2.739 1.00 . A A . 10 TRP NE1  1 1 
        4  638 1 1 10 TRP O    O  -4.067  1.138 -0.582 1.00 . A A . 10 TRP O    1 1 
        4  639 1 1 11 ARG C    C  -5.860  2.787 -2.651 1.00 . A A . 11 ARG C    1 1 
        4  640 1 1 11 ARG CA   C  -6.433  1.394 -2.314 1.00 . A A . 11 ARG CA   1 1 
        4  641 1 1 11 ARG CB   C  -7.320  1.422 -1.051 1.00 . A A . 11 ARG CB   1 1 
        4  642 1 1 11 ARG CD   C  -9.422  2.254  0.116 1.00 . A A . 11 ARG CD   1 1 
        4  643 1 1 11 ARG CG   C  -8.513  2.384 -1.110 1.00 . A A . 11 ARG CG   1 1 
        4  644 1 1 11 ARG CZ   C -11.409  0.859 -0.504 1.00 . A A . 11 ARG CZ   1 1 
        4  645 1 1 11 ARG H    H  -5.615 -0.501 -2.750 1.00 . A A . 11 ARG H    1 1 
        4  646 1 1 11 ARG HA   H  -7.065  1.120 -3.158 1.00 . A A . 11 ARG HA   1 1 
        4  647 1 1 11 ARG HB2  H  -7.706  0.420 -0.889 1.00 . A A . 11 ARG HB2  1 1 
        4  648 1 1 11 ARG HB3  H  -6.708  1.686 -0.187 1.00 . A A . 11 ARG HB3  1 1 
        4  649 1 1 11 ARG HD2  H  -8.805  2.262  1.008 1.00 . A A . 11 ARG HD2  1 1 
        4  650 1 1 11 ARG HD3  H -10.083  3.118  0.172 1.00 . A A . 11 ARG HD3  1 1 
        4  651 1 1 11 ARG HE   H  -9.877  0.255  0.667 1.00 . A A . 11 ARG HE   1 1 
        4  652 1 1 11 ARG HG2  H  -8.138  3.404 -1.113 1.00 . A A . 11 ARG HG2  1 1 
        4  653 1 1 11 ARG HG3  H  -9.085  2.207 -2.021 1.00 . A A . 11 ARG HG3  1 1 
        4  654 1 1 11 ARG HH11 H -11.414  2.686 -1.421 1.00 . A A . 11 ARG HH11 1 1 
        4  655 1 1 11 ARG HH12 H -12.821  1.755 -1.748 1.00 . A A . 11 ARG HH12 1 1 
        4  656 1 1 11 ARG HH21 H -11.672 -0.970  0.321 1.00 . A A . 11 ARG HH21 1 1 
        4  657 1 1 11 ARG HH22 H -12.985 -0.447 -0.696 1.00 . A A . 11 ARG HH22 1 1 
        4  658 1 1 11 ARG N    N  -5.466  0.297 -2.142 1.00 . A A . 11 ARG N    1 1 
        4  659 1 1 11 ARG NE   N -10.230  1.027  0.104 1.00 . A A . 11 ARG NE   1 1 
        4  660 1 1 11 ARG NH1  N -11.921  1.812 -1.281 1.00 . A A . 11 ARG NH1  1 1 
        4  661 1 1 11 ARG NH2  N -12.064 -0.276 -0.303 1.00 . A A . 11 ARG NH2  1 1 
        4  662 1 1 11 ARG O    O  -6.640  3.667 -3.025 1.00 . A A . 11 ARG O    1 1 
        4  663 1 1 12 CYS C    C  -3.537  4.571 -4.089 1.00 . A A . 12 CYS C    1 1 
        4  664 1 1 12 CYS CA   C  -3.921  4.322 -2.640 1.00 . A A . 12 CYS CA   1 1 
        4  665 1 1 12 CYS CB   C  -2.721  4.330 -1.696 1.00 . A A . 12 CYS CB   1 1 
        4  666 1 1 12 CYS H    H  -3.950  2.249 -2.309 1.00 . A A . 12 CYS H    1 1 
        4  667 1 1 12 CYS HA   H  -4.624  5.088 -2.318 1.00 . A A . 12 CYS HA   1 1 
        4  668 1 1 12 CYS HB2  H  -3.005  3.854 -0.757 1.00 . A A . 12 CYS HB2  1 1 
        4  669 1 1 12 CYS HB3  H  -1.919  3.742 -2.142 1.00 . A A . 12 CYS HB3  1 1 
        4  670 1 1 12 CYS N    N  -4.555  3.020 -2.552 1.00 . A A . 12 CYS N    1 1 
        4  671 1 1 12 CYS O    O  -2.346  4.470 -4.443 1.00 . A A . 12 CYS O    1 1 
        4  672 1 1 12 CYS SG   S  -2.091  5.974 -1.332 1.00 . A A . 12 CYS SG   1 1 
        5  673 1 1  1 GLY C    C   3.435  5.739  3.287 1.00 . A A .  1 GLY C    1 1 
        5  674 1 1  1 GLY CA   C   3.625  7.040  4.042 1.00 . A A .  1 GLY CA   1 1 
        5  675 1 1  1 GLY H1   H   5.469  7.392  3.263 1.00 . A A .  1 GLY H1   1 1 
        5  676 1 1  1 GLY H2   H   4.268  8.089  2.404 1.00 . A A .  1 GLY H2   1 1 
        5  677 1 1  1 GLY H3   H   4.752  8.751  3.841 1.00 . A A .  1 GLY H3   1 1 
        5  678 1 1  1 GLY HA2  H   4.009  6.820  5.038 1.00 . A A .  1 GLY HA2  1 1 
        5  679 1 1  1 GLY HA3  H   2.671  7.561  4.123 1.00 . A A .  1 GLY HA3  1 1 
        5  680 1 1  1 GLY N    N   4.590  7.891  3.341 1.00 . A A .  1 GLY N    1 1 
        5  681 1 1  1 GLY O    O   3.912  5.609  2.160 1.00 . A A .  1 GLY O    1 1 
        5  682 1 1  2 CYS C    C   2.071  3.502  1.872 1.00 . A A .  2 CYS C    1 1 
        5  683 1 1  2 CYS CA   C   2.403  3.463  3.370 1.00 . A A .  2 CYS CA   1 1 
        5  684 1 1  2 CYS CB   C   1.262  2.842  4.204 1.00 . A A .  2 CYS CB   1 1 
        5  685 1 1  2 CYS H    H   2.323  5.025  4.803 1.00 . A A .  2 CYS H    1 1 
        5  686 1 1  2 CYS HA   H   3.306  2.863  3.504 1.00 . A A .  2 CYS HA   1 1 
        5  687 1 1  2 CYS HB2  H   1.125  3.449  5.098 1.00 . A A .  2 CYS HB2  1 1 
        5  688 1 1  2 CYS HB3  H   0.329  2.896  3.638 1.00 . A A .  2 CYS HB3  1 1 
        5  689 1 1  2 CYS N    N   2.683  4.806  3.880 1.00 . A A .  2 CYS N    1 1 
        5  690 1 1  2 CYS O    O   2.695  2.777  1.102 1.00 . A A .  2 CYS O    1 1 
        5  691 1 1  2 CYS SG   S   1.493  1.142  4.793 1.00 . A A .  2 CYS SG   1 1 
        5  692 1 1  3 CYS C    C   1.976  4.614 -0.960 1.00 . A A .  3 CYS C    1 1 
        5  693 1 1  3 CYS CA   C   0.829  4.684  0.058 1.00 . A A .  3 CYS CA   1 1 
        5  694 1 1  3 CYS CB   C   0.255  6.102 -0.047 1.00 . A A .  3 CYS CB   1 1 
        5  695 1 1  3 CYS H    H   0.687  4.933  2.170 1.00 . A A .  3 CYS H    1 1 
        5  696 1 1  3 CYS HA   H   0.068  3.961 -0.239 1.00 . A A .  3 CYS HA   1 1 
        5  697 1 1  3 CYS HB2  H   0.982  6.807  0.359 1.00 . A A .  3 CYS HB2  1 1 
        5  698 1 1  3 CYS HB3  H   0.138  6.337 -1.106 1.00 . A A .  3 CYS HB3  1 1 
        5  699 1 1  3 CYS N    N   1.196  4.426  1.452 1.00 . A A .  3 CYS N    1 1 
        5  700 1 1  3 CYS O    O   1.733  4.292 -2.120 1.00 . A A .  3 CYS O    1 1 
        5  701 1 1  3 CYS SG   S  -1.337  6.406  0.746 1.00 . A A .  3 CYS SG   1 1 
        5  702 1 1  4 SER C    C   5.199  3.918 -1.563 1.00 . A A .  4 SER C    1 1 
        5  703 1 1  4 SER CA   C   4.333  5.188 -1.452 1.00 . A A .  4 SER CA   1 1 
        5  704 1 1  4 SER CB   C   5.081  6.407 -0.885 1.00 . A A .  4 SER CB   1 1 
        5  705 1 1  4 SER H    H   3.350  5.162  0.414 1.00 . A A .  4 SER H    1 1 
        5  706 1 1  4 SER HA   H   3.974  5.435 -2.450 1.00 . A A .  4 SER HA   1 1 
        5  707 1 1  4 SER HB2  H   4.407  7.264 -0.898 1.00 . A A .  4 SER HB2  1 1 
        5  708 1 1  4 SER HB3  H   5.338  6.193  0.150 1.00 . A A .  4 SER HB3  1 1 
        5  709 1 1  4 SER HG   H   6.960  6.186 -1.198 1.00 . A A .  4 SER HG   1 1 
        5  710 1 1  4 SER N    N   3.191  4.999 -0.575 1.00 . A A .  4 SER N    1 1 
        5  711 1 1  4 SER O    O   6.194  3.938 -2.293 1.00 . A A .  4 SER O    1 1 
        5  712 1 1  4 SER OG   O   6.268  6.772 -1.564 1.00 . A A .  4 SER OG   1 1 
        5  713 1 1  5 ASP C    C   5.127  0.453 -1.476 1.00 . A A .  5 ASP C    1 1 
        5  714 1 1  5 ASP CA   C   5.770  1.656 -0.771 1.00 . A A .  5 ASP CA   1 1 
        5  715 1 1  5 ASP CB   C   6.014  1.345  0.709 1.00 . A A .  5 ASP CB   1 1 
        5  716 1 1  5 ASP CG   C   6.864  0.090  0.854 1.00 . A A .  5 ASP CG   1 1 
        5  717 1 1  5 ASP H    H   4.025  2.786 -0.325 1.00 . A A .  5 ASP H    1 1 
        5  718 1 1  5 ASP HA   H   6.732  1.871 -1.228 1.00 . A A .  5 ASP HA   1 1 
        5  719 1 1  5 ASP HB2  H   6.514  2.189  1.186 1.00 . A A .  5 ASP HB2  1 1 
        5  720 1 1  5 ASP HB3  H   5.054  1.176  1.204 1.00 . A A .  5 ASP HB3  1 1 
        5  721 1 1  5 ASP N    N   4.884  2.821 -0.868 1.00 . A A .  5 ASP N    1 1 
        5  722 1 1  5 ASP O    O   3.924  0.251 -1.322 1.00 . A A .  5 ASP O    1 1 
        5  723 1 1  5 ASP OD1  O   6.319 -1.035  0.881 1.00 . A A .  5 ASP OD1  1 1 
        5  724 1 1  5 ASP OD2  O   8.108  0.220  0.910 1.00 . A A .  5 ASP OD2  1 1 
        5  725 1 1  6 PRO C    C   4.649 -2.617 -2.186 1.00 . A A .  6 PRO C    1 1 
        5  726 1 1  6 PRO CA   C   5.278 -1.476 -2.999 1.00 . A A .  6 PRO CA   1 1 
        5  727 1 1  6 PRO CB   C   6.393 -1.974 -3.927 1.00 . A A .  6 PRO CB   1 1 
        5  728 1 1  6 PRO CD   C   7.294 -0.299 -2.506 1.00 . A A .  6 PRO CD   1 1 
        5  729 1 1  6 PRO CG   C   7.659 -1.635 -3.150 1.00 . A A .  6 PRO CG   1 1 
        5  730 1 1  6 PRO HA   H   4.482 -1.052 -3.607 1.00 . A A .  6 PRO HA   1 1 
        5  731 1 1  6 PRO HB2  H   6.324 -3.041 -4.142 1.00 . A A .  6 PRO HB2  1 1 
        5  732 1 1  6 PRO HB3  H   6.374 -1.402 -4.856 1.00 . A A .  6 PRO HB3  1 1 
        5  733 1 1  6 PRO HD2  H   7.892 -0.141 -1.611 1.00 . A A .  6 PRO HD2  1 1 
        5  734 1 1  6 PRO HD3  H   7.462  0.513 -3.215 1.00 . A A .  6 PRO HD3  1 1 
        5  735 1 1  6 PRO HG2  H   7.829 -2.382 -2.373 1.00 . A A .  6 PRO HG2  1 1 
        5  736 1 1  6 PRO HG3  H   8.526 -1.558 -3.804 1.00 . A A .  6 PRO HG3  1 1 
        5  737 1 1  6 PRO N    N   5.871 -0.396 -2.212 1.00 . A A .  6 PRO N    1 1 
        5  738 1 1  6 PRO O    O   4.100 -3.548 -2.781 1.00 . A A .  6 PRO O    1 1 
        5  739 1 1  7 ARG C    C   2.629 -2.838  0.510 1.00 . A A .  7 ARG C    1 1 
        5  740 1 1  7 ARG CA   C   3.906 -3.495  0.003 1.00 . A A .  7 ARG CA   1 1 
        5  741 1 1  7 ARG CB   C   4.777 -3.962  1.184 1.00 . A A .  7 ARG CB   1 1 
        5  742 1 1  7 ARG CD   C   5.881 -6.127  0.318 1.00 . A A .  7 ARG CD   1 1 
        5  743 1 1  7 ARG CG   C   4.879 -5.481  1.289 1.00 . A A .  7 ARG CG   1 1 
        5  744 1 1  7 ARG CZ   C   5.234 -6.702 -2.056 1.00 . A A .  7 ARG CZ   1 1 
        5  745 1 1  7 ARG H    H   5.242 -1.924 -0.346 1.00 . A A .  7 ARG H    1 1 
        5  746 1 1  7 ARG HA   H   3.555 -4.343 -0.572 1.00 . A A .  7 ARG HA   1 1 
        5  747 1 1  7 ARG HB2  H   5.781 -3.553  1.116 1.00 . A A .  7 ARG HB2  1 1 
        5  748 1 1  7 ARG HB3  H   4.344 -3.594  2.113 1.00 . A A .  7 ARG HB3  1 1 
        5  749 1 1  7 ARG HD2  H   6.877 -5.738  0.529 1.00 . A A .  7 ARG HD2  1 1 
        5  750 1 1  7 ARG HD3  H   5.894 -7.201  0.501 1.00 . A A .  7 ARG HD3  1 1 
        5  751 1 1  7 ARG HE   H   5.482 -4.849 -1.290 1.00 . A A .  7 ARG HE   1 1 
        5  752 1 1  7 ARG HG2  H   5.203 -5.709  2.302 1.00 . A A .  7 ARG HG2  1 1 
        5  753 1 1  7 ARG HG3  H   3.885 -5.890  1.132 1.00 . A A .  7 ARG HG3  1 1 
        5  754 1 1  7 ARG HH11 H   5.575 -8.406 -0.974 1.00 . A A .  7 ARG HH11 1 1 
        5  755 1 1  7 ARG HH12 H   5.017 -8.702 -2.557 1.00 . A A .  7 ARG HH12 1 1 
        5  756 1 1  7 ARG HH21 H   4.686 -5.219 -3.335 1.00 . A A .  7 ARG HH21 1 1 
        5  757 1 1  7 ARG HH22 H   4.617 -6.793 -4.032 1.00 . A A .  7 ARG HH22 1 1 
        5  758 1 1  7 ARG N    N   4.704 -2.620 -0.851 1.00 . A A .  7 ARG N    1 1 
        5  759 1 1  7 ARG NE   N   5.553 -5.838 -1.087 1.00 . A A .  7 ARG NE   1 1 
        5  760 1 1  7 ARG NH1  N   5.311 -8.010 -1.869 1.00 . A A .  7 ARG NH1  1 1 
        5  761 1 1  7 ARG NH2  N   4.834 -6.220 -3.225 1.00 . A A .  7 ARG NH2  1 1 
        5  762 1 1  7 ARG O    O   1.846 -3.504  1.185 1.00 . A A .  7 ARG O    1 1 
        5  763 1 1  8 CYS C    C   0.822  0.344 -0.099 1.00 . A A .  8 CYS C    1 1 
        5  764 1 1  8 CYS CA   C   1.367 -0.752  0.818 1.00 . A A .  8 CYS CA   1 1 
        5  765 1 1  8 CYS CB   C   1.840 -0.210  2.166 1.00 . A A .  8 CYS CB   1 1 
        5  766 1 1  8 CYS H    H   3.139 -1.062 -0.293 1.00 . A A .  8 CYS H    1 1 
        5  767 1 1  8 CYS HA   H   0.541 -1.434  0.984 1.00 . A A .  8 CYS HA   1 1 
        5  768 1 1  8 CYS HB2  H   2.588 -0.889  2.569 1.00 . A A .  8 CYS HB2  1 1 
        5  769 1 1  8 CYS HB3  H   2.342  0.735  2.017 1.00 . A A .  8 CYS HB3  1 1 
        5  770 1 1  8 CYS N    N   2.430 -1.554  0.238 1.00 . A A .  8 CYS N    1 1 
        5  771 1 1  8 CYS O    O   0.192  1.291  0.367 1.00 . A A .  8 CYS O    1 1 
        5  772 1 1  8 CYS SG   S   0.558 -0.031  3.425 1.00 . A A .  8 CYS SG   1 1 
        5  773 1 1  9 ALA C    C  -1.091  0.967 -2.518 1.00 . A A .  9 ALA C    1 1 
        5  774 1 1  9 ALA CA   C   0.433  1.071 -2.419 1.00 . A A .  9 ALA CA   1 1 
        5  775 1 1  9 ALA CB   C   1.091  0.770 -3.770 1.00 . A A .  9 ALA CB   1 1 
        5  776 1 1  9 ALA H    H   1.436 -0.679 -1.680 1.00 . A A .  9 ALA H    1 1 
        5  777 1 1  9 ALA HA   H   0.646  2.101 -2.140 1.00 . A A .  9 ALA HA   1 1 
        5  778 1 1  9 ALA HB1  H   2.169  0.909 -3.690 1.00 . A A .  9 ALA HB1  1 1 
        5  779 1 1  9 ALA HB2  H   0.877 -0.255 -4.074 1.00 . A A .  9 ALA HB2  1 1 
        5  780 1 1  9 ALA HB3  H   0.699  1.453 -4.523 1.00 . A A .  9 ALA HB3  1 1 
        5  781 1 1  9 ALA N    N   0.991  0.182 -1.406 1.00 . A A .  9 ALA N    1 1 
        5  782 1 1  9 ALA O    O  -1.716  1.803 -3.174 1.00 . A A .  9 ALA O    1 1 
        5  783 1 1 10 TRP C    C  -3.836  1.020 -1.355 1.00 . A A . 10 TRP C    1 1 
        5  784 1 1 10 TRP CA   C  -3.134 -0.224 -1.884 1.00 . A A . 10 TRP CA   1 1 
        5  785 1 1 10 TRP CB   C  -3.457 -1.458 -1.049 1.00 . A A . 10 TRP CB   1 1 
        5  786 1 1 10 TRP CD1  C  -2.415 -0.983  1.218 1.00 . A A . 10 TRP CD1  1 1 
        5  787 1 1 10 TRP CD2  C  -4.577 -1.521  1.368 1.00 . A A . 10 TRP CD2  1 1 
        5  788 1 1 10 TRP CE2  C  -4.094 -1.364  2.702 1.00 . A A . 10 TRP CE2  1 1 
        5  789 1 1 10 TRP CE3  C  -5.941 -1.842  1.214 1.00 . A A . 10 TRP CE3  1 1 
        5  790 1 1 10 TRP CG   C  -3.468 -1.322  0.445 1.00 . A A . 10 TRP CG   1 1 
        5  791 1 1 10 TRP CH2  C  -6.258 -1.913  3.634 1.00 . A A . 10 TRP CH2  1 1 
        5  792 1 1 10 TRP CZ2  C  -4.909 -1.575  3.823 1.00 . A A . 10 TRP CZ2  1 1 
        5  793 1 1 10 TRP CZ3  C  -6.774 -2.024  2.331 1.00 . A A . 10 TRP CZ3  1 1 
        5  794 1 1 10 TRP H    H  -1.194 -0.794 -1.465 1.00 . A A . 10 TRP H    1 1 
        5  795 1 1 10 TRP HA   H  -3.445 -0.410 -2.913 1.00 . A A . 10 TRP HA   1 1 
        5  796 1 1 10 TRP HB2  H  -4.426 -1.803 -1.368 1.00 . A A . 10 TRP HB2  1 1 
        5  797 1 1 10 TRP HB3  H  -2.757 -2.244 -1.311 1.00 . A A . 10 TRP HB3  1 1 
        5  798 1 1 10 TRP HD1  H  -1.439 -0.727  0.849 1.00 . A A . 10 TRP HD1  1 1 
        5  799 1 1 10 TRP HE1  H  -2.129 -0.785  3.294 1.00 . A A . 10 TRP HE1  1 1 
        5  800 1 1 10 TRP HE3  H  -6.350 -1.951  0.220 1.00 . A A . 10 TRP HE3  1 1 
        5  801 1 1 10 TRP HH2  H  -6.895 -2.072  4.494 1.00 . A A . 10 TRP HH2  1 1 
        5  802 1 1 10 TRP HZ2  H  -4.508 -1.468  4.821 1.00 . A A . 10 TRP HZ2  1 1 
        5  803 1 1 10 TRP HZ3  H  -7.817 -2.254  2.169 1.00 . A A . 10 TRP HZ3  1 1 
        5  804 1 1 10 TRP N    N  -1.707 -0.041 -1.895 1.00 . A A . 10 TRP N    1 1 
        5  805 1 1 10 TRP NE1  N  -2.774 -1.010  2.548 1.00 . A A . 10 TRP NE1  1 1 
        5  806 1 1 10 TRP O    O  -3.332  1.720 -0.475 1.00 . A A . 10 TRP O    1 1 
        5  807 1 1 11 ARG C    C  -5.398  3.765 -1.893 1.00 . A A . 11 ARG C    1 1 
        5  808 1 1 11 ARG CA   C  -5.912  2.371 -1.507 1.00 . A A . 11 ARG CA   1 1 
        5  809 1 1 11 ARG CB   C  -6.315  2.193 -0.023 1.00 . A A . 11 ARG CB   1 1 
        5  810 1 1 11 ARG CD   C  -7.519  4.215  0.993 1.00 . A A . 11 ARG CD   1 1 
        5  811 1 1 11 ARG CG   C  -7.662  2.842  0.328 1.00 . A A . 11 ARG CG   1 1 
        5  812 1 1 11 ARG CZ   C  -8.889  6.300  0.744 1.00 . A A . 11 ARG CZ   1 1 
        5  813 1 1 11 ARG H    H  -5.303  0.682 -2.664 1.00 . A A . 11 ARG H    1 1 
        5  814 1 1 11 ARG HA   H  -6.810  2.225 -2.105 1.00 . A A . 11 ARG HA   1 1 
        5  815 1 1 11 ARG HB2  H  -6.419  1.125  0.172 1.00 . A A . 11 ARG HB2  1 1 
        5  816 1 1 11 ARG HB3  H  -5.532  2.575  0.636 1.00 . A A . 11 ARG HB3  1 1 
        5  817 1 1 11 ARG HD2  H  -7.278  4.082  2.048 1.00 . A A . 11 ARG HD2  1 1 
        5  818 1 1 11 ARG HD3  H  -6.703  4.766  0.530 1.00 . A A . 11 ARG HD3  1 1 
        5  819 1 1 11 ARG HE   H  -9.608  4.409  0.717 1.00 . A A . 11 ARG HE   1 1 
        5  820 1 1 11 ARG HG2  H  -8.268  2.929 -0.576 1.00 . A A . 11 ARG HG2  1 1 
        5  821 1 1 11 ARG HG3  H  -8.198  2.191  1.018 1.00 . A A . 11 ARG HG3  1 1 
        5  822 1 1 11 ARG HH11 H  -6.960  6.724  1.265 1.00 . A A . 11 ARG HH11 1 1 
        5  823 1 1 11 ARG HH12 H  -7.881  8.106  0.763 1.00 . A A . 11 ARG HH12 1 1 
        5  824 1 1 11 ARG HH21 H -10.910  6.257  0.365 1.00 . A A . 11 ARG HH21 1 1 
        5  825 1 1 11 ARG HH22 H -10.221  7.834  0.504 1.00 . A A . 11 ARG HH22 1 1 
        5  826 1 1 11 ARG N    N  -5.003  1.306 -1.923 1.00 . A A . 11 ARG N    1 1 
        5  827 1 1 11 ARG NE   N  -8.771  4.974  0.852 1.00 . A A . 11 ARG NE   1 1 
        5  828 1 1 11 ARG NH1  N  -7.844  7.099  0.915 1.00 . A A . 11 ARG NH1  1 1 
        5  829 1 1 11 ARG NH2  N -10.072  6.827  0.467 1.00 . A A . 11 ARG NH2  1 1 
        5  830 1 1 11 ARG O    O  -6.166  4.725 -1.803 1.00 . A A . 11 ARG O    1 1 
        5  831 1 1 12 CYS C    C  -3.002  4.803 -4.263 1.00 . A A . 12 CYS C    1 1 
        5  832 1 1 12 CYS CA   C  -3.615  5.144 -2.915 1.00 . A A . 12 CYS CA   1 1 
        5  833 1 1 12 CYS CB   C  -2.685  5.851 -1.910 1.00 . A A . 12 CYS CB   1 1 
        5  834 1 1 12 CYS H    H  -3.528  3.114 -2.391 1.00 . A A . 12 CYS H    1 1 
        5  835 1 1 12 CYS HA   H  -4.440  5.823 -3.128 1.00 . A A . 12 CYS HA   1 1 
        5  836 1 1 12 CYS HB2  H  -1.673  5.850 -2.315 1.00 . A A . 12 CYS HB2  1 1 
        5  837 1 1 12 CYS HB3  H  -2.989  6.894 -1.838 1.00 . A A . 12 CYS HB3  1 1 
        5  838 1 1 12 CYS N    N  -4.156  3.911 -2.364 1.00 . A A . 12 CYS N    1 1 
        5  839 1 1 12 CYS O    O  -1.803  5.047 -4.507 1.00 . A A . 12 CYS O    1 1 
        5  840 1 1 12 CYS SG   S  -2.585  5.145 -0.237 1.00 . A A . 12 CYS SG   1 1 
        6  841 1 1  1 GLY C    C   3.874  6.170  3.172 1.00 . A A .  1 GLY C    1 1 
        6  842 1 1  1 GLY CA   C   3.926  7.661  3.422 1.00 . A A .  1 GLY CA   1 1 
        6  843 1 1  1 GLY H1   H   4.483  8.069  1.507 1.00 . A A .  1 GLY H1   1 1 
        6  844 1 1  1 GLY H2   H   4.710  9.327  2.547 1.00 . A A .  1 GLY H2   1 1 
        6  845 1 1  1 GLY H3   H   5.752  8.036  2.557 1.00 . A A .  1 GLY H3   1 1 
        6  846 1 1  1 GLY HA2  H   4.316  7.848  4.418 1.00 . A A .  1 GLY HA2  1 1 
        6  847 1 1  1 GLY HA3  H   2.923  8.077  3.339 1.00 . A A .  1 GLY HA3  1 1 
        6  848 1 1  1 GLY N    N   4.791  8.325  2.436 1.00 . A A .  1 GLY N    1 1 
        6  849 1 1  1 GLY O    O   4.734  5.641  2.464 1.00 . A A .  1 GLY O    1 1 
        6  850 1 1  2 CYS C    C   2.524  3.837  1.965 1.00 . A A .  2 CYS C    1 1 
        6  851 1 1  2 CYS CA   C   2.722  4.043  3.461 1.00 . A A .  2 CYS CA   1 1 
        6  852 1 1  2 CYS CB   C   1.598  3.384  4.272 1.00 . A A .  2 CYS CB   1 1 
        6  853 1 1  2 CYS H    H   2.195  5.932  4.327 1.00 . A A .  2 CYS H    1 1 
        6  854 1 1  2 CYS HA   H   3.658  3.559  3.745 1.00 . A A .  2 CYS HA   1 1 
        6  855 1 1  2 CYS HB2  H   1.514  3.901  5.227 1.00 . A A .  2 CYS HB2  1 1 
        6  856 1 1  2 CYS HB3  H   0.654  3.485  3.738 1.00 . A A .  2 CYS HB3  1 1 
        6  857 1 1  2 CYS N    N   2.875  5.471  3.732 1.00 . A A .  2 CYS N    1 1 
        6  858 1 1  2 CYS O    O   3.235  3.023  1.406 1.00 . A A .  2 CYS O    1 1 
        6  859 1 1  2 CYS SG   S   1.861  1.625  4.654 1.00 . A A .  2 CYS SG   1 1 
        6  860 1 1  3 CYS C    C   2.653  4.438 -1.016 1.00 . A A .  3 CYS C    1 1 
        6  861 1 1  3 CYS CA   C   1.392  4.424 -0.138 1.00 . A A .  3 CYS CA   1 1 
        6  862 1 1  3 CYS CB   C   0.421  5.497 -0.627 1.00 . A A .  3 CYS CB   1 1 
        6  863 1 1  3 CYS H    H   1.088  5.272  1.788 1.00 . A A .  3 CYS H    1 1 
        6  864 1 1  3 CYS HA   H   0.912  3.457 -0.269 1.00 . A A .  3 CYS HA   1 1 
        6  865 1 1  3 CYS HB2  H   0.933  6.455 -0.631 1.00 . A A .  3 CYS HB2  1 1 
        6  866 1 1  3 CYS HB3  H   0.160  5.275 -1.663 1.00 . A A .  3 CYS HB3  1 1 
        6  867 1 1  3 CYS N    N   1.661  4.605  1.291 1.00 . A A .  3 CYS N    1 1 
        6  868 1 1  3 CYS O    O   2.662  3.802 -2.072 1.00 . A A .  3 CYS O    1 1 
        6  869 1 1  3 CYS SG   S  -1.108  5.681  0.324 1.00 . A A .  3 CYS SG   1 1 
        6  870 1 1  4 SER C    C   5.661  3.754 -1.258 1.00 . A A .  4 SER C    1 1 
        6  871 1 1  4 SER CA   C   5.001  5.145 -1.286 1.00 . A A .  4 SER CA   1 1 
        6  872 1 1  4 SER CB   C   5.916  6.198 -0.641 1.00 . A A .  4 SER CB   1 1 
        6  873 1 1  4 SER H    H   3.642  5.687  0.244 1.00 . A A .  4 SER H    1 1 
        6  874 1 1  4 SER HA   H   4.838  5.420 -2.330 1.00 . A A .  4 SER HA   1 1 
        6  875 1 1  4 SER HB2  H   6.172  5.889  0.370 1.00 . A A .  4 SER HB2  1 1 
        6  876 1 1  4 SER HB3  H   6.835  6.277 -1.221 1.00 . A A .  4 SER HB3  1 1 
        6  877 1 1  4 SER HG   H   5.234  7.782 -1.521 1.00 . A A .  4 SER HG   1 1 
        6  878 1 1  4 SER N    N   3.712  5.144 -0.606 1.00 . A A .  4 SER N    1 1 
        6  879 1 1  4 SER O    O   6.339  3.386 -2.216 1.00 . A A .  4 SER O    1 1 
        6  880 1 1  4 SER OG   O   5.282  7.468 -0.592 1.00 . A A .  4 SER OG   1 1 
        6  881 1 1  5 ASP C    C   5.105  0.689 -1.073 1.00 . A A .  5 ASP C    1 1 
        6  882 1 1  5 ASP CA   C   5.921  1.569 -0.123 1.00 . A A .  5 ASP CA   1 1 
        6  883 1 1  5 ASP CB   C   5.773  1.010  1.299 1.00 . A A .  5 ASP CB   1 1 
        6  884 1 1  5 ASP CG   C   6.006 -0.497  1.318 1.00 . A A .  5 ASP CG   1 1 
        6  885 1 1  5 ASP H    H   4.706  3.197  0.435 1.00 . A A .  5 ASP H    1 1 
        6  886 1 1  5 ASP HA   H   6.976  1.548 -0.386 1.00 . A A .  5 ASP HA   1 1 
        6  887 1 1  5 ASP HB2  H   6.479  1.501  1.965 1.00 . A A .  5 ASP HB2  1 1 
        6  888 1 1  5 ASP HB3  H   4.763  1.182  1.665 1.00 . A A .  5 ASP HB3  1 1 
        6  889 1 1  5 ASP N    N   5.454  2.954 -0.208 1.00 . A A .  5 ASP N    1 1 
        6  890 1 1  5 ASP O    O   3.874  0.706 -1.005 1.00 . A A .  5 ASP O    1 1 
        6  891 1 1  5 ASP OD1  O   7.165 -0.938  1.128 1.00 . A A .  5 ASP OD1  1 1 
        6  892 1 1  5 ASP OD2  O   5.020 -1.238  1.491 1.00 . A A .  5 ASP OD2  1 1 
        6  893 1 1  6 PRO C    C   4.158 -2.020 -2.368 1.00 . A A .  6 PRO C    1 1 
        6  894 1 1  6 PRO CA   C   5.039 -0.909 -2.932 1.00 . A A .  6 PRO CA   1 1 
        6  895 1 1  6 PRO CB   C   6.126 -1.475 -3.844 1.00 . A A .  6 PRO CB   1 1 
        6  896 1 1  6 PRO CD   C   7.182 -0.233 -2.133 1.00 . A A .  6 PRO CD   1 1 
        6  897 1 1  6 PRO CG   C   7.367 -1.500 -2.956 1.00 . A A .  6 PRO CG   1 1 
        6  898 1 1  6 PRO HA   H   4.389 -0.254 -3.500 1.00 . A A .  6 PRO HA   1 1 
        6  899 1 1  6 PRO HB2  H   5.879 -2.474 -4.193 1.00 . A A .  6 PRO HB2  1 1 
        6  900 1 1  6 PRO HB3  H   6.278 -0.796 -4.684 1.00 . A A .  6 PRO HB3  1 1 
        6  901 1 1  6 PRO HD2  H   7.725 -0.315 -1.195 1.00 . A A .  6 PRO HD2  1 1 
        6  902 1 1  6 PRO HD3  H   7.536  0.632 -2.693 1.00 . A A .  6 PRO HD3  1 1 
        6  903 1 1  6 PRO HG2  H   7.336 -2.374 -2.302 1.00 . A A .  6 PRO HG2  1 1 
        6  904 1 1  6 PRO HG3  H   8.294 -1.483 -3.527 1.00 . A A .  6 PRO HG3  1 1 
        6  905 1 1  6 PRO N    N   5.746 -0.116 -1.936 1.00 . A A .  6 PRO N    1 1 
        6  906 1 1  6 PRO O    O   3.346 -2.575 -3.105 1.00 . A A .  6 PRO O    1 1 
        6  907 1 1  7 ARG C    C   2.197 -2.724  0.179 1.00 . A A .  7 ARG C    1 1 
        6  908 1 1  7 ARG CA   C   3.433 -3.363 -0.447 1.00 . A A .  7 ARG CA   1 1 
        6  909 1 1  7 ARG CB   C   4.282 -4.083  0.603 1.00 . A A .  7 ARG CB   1 1 
        6  910 1 1  7 ARG CD   C   5.549 -5.747 -0.857 1.00 . A A .  7 ARG CD   1 1 
        6  911 1 1  7 ARG CG   C   4.547 -5.559  0.295 1.00 . A A .  7 ARG CG   1 1 
        6  912 1 1  7 ARG CZ   C   8.075 -5.694 -0.851 1.00 . A A .  7 ARG CZ   1 1 
        6  913 1 1  7 ARG H    H   4.875 -1.852 -0.457 1.00 . A A .  7 ARG H    1 1 
        6  914 1 1  7 ARG HA   H   3.081 -4.058 -1.196 1.00 . A A .  7 ARG HA   1 1 
        6  915 1 1  7 ARG HB2  H   5.232 -3.580  0.715 1.00 . A A .  7 ARG HB2  1 1 
        6  916 1 1  7 ARG HB3  H   3.787 -3.990  1.561 1.00 . A A .  7 ARG HB3  1 1 
        6  917 1 1  7 ARG HD2  H   5.641 -6.815 -1.047 1.00 . A A .  7 ARG HD2  1 1 
        6  918 1 1  7 ARG HD3  H   5.169 -5.264 -1.760 1.00 . A A .  7 ARG HD3  1 1 
        6  919 1 1  7 ARG HE   H   6.884 -4.407  0.117 1.00 . A A .  7 ARG HE   1 1 
        6  920 1 1  7 ARG HG2  H   4.954 -6.027  1.192 1.00 . A A .  7 ARG HG2  1 1 
        6  921 1 1  7 ARG HG3  H   3.609 -6.055  0.043 1.00 . A A .  7 ARG HG3  1 1 
        6  922 1 1  7 ARG HH11 H   7.379 -7.261 -1.974 1.00 . A A .  7 ARG HH11 1 1 
        6  923 1 1  7 ARG HH12 H   9.098 -7.232 -1.772 1.00 . A A .  7 ARG HH12 1 1 
        6  924 1 1  7 ARG HH21 H   9.070 -4.113 -0.042 1.00 . A A .  7 ARG HH21 1 1 
        6  925 1 1  7 ARG HH22 H  10.107 -5.394 -0.557 1.00 . A A .  7 ARG HH22 1 1 
        6  926 1 1  7 ARG N    N   4.273 -2.366 -1.087 1.00 . A A .  7 ARG N    1 1 
        6  927 1 1  7 ARG NE   N   6.878 -5.195 -0.531 1.00 . A A .  7 ARG NE   1 1 
        6  928 1 1  7 ARG NH1  N   8.193 -6.808 -1.571 1.00 . A A .  7 ARG NH1  1 1 
        6  929 1 1  7 ARG NH2  N   9.157 -5.058 -0.432 1.00 . A A .  7 ARG NH2  1 1 
        6  930 1 1  7 ARG O    O   1.260 -3.442  0.534 1.00 . A A .  7 ARG O    1 1 
        6  931 1 1  8 CYS C    C   0.460  0.358 -0.216 1.00 . A A .  8 CYS C    1 1 
        6  932 1 1  8 CYS CA   C   1.079 -0.587  0.811 1.00 . A A .  8 CYS CA   1 1 
        6  933 1 1  8 CYS CB   C   1.685  0.205  1.973 1.00 . A A .  8 CYS CB   1 1 
        6  934 1 1  8 CYS H    H   2.945 -0.910 -0.139 1.00 . A A .  8 CYS H    1 1 
        6  935 1 1  8 CYS HA   H   0.295 -1.244  1.167 1.00 . A A .  8 CYS HA   1 1 
        6  936 1 1  8 CYS HB2  H   2.565 -0.320  2.330 1.00 . A A .  8 CYS HB2  1 1 
        6  937 1 1  8 CYS HB3  H   2.021  1.145  1.566 1.00 . A A .  8 CYS HB3  1 1 
        6  938 1 1  8 CYS N    N   2.127 -1.401  0.204 1.00 . A A .  8 CYS N    1 1 
        6  939 1 1  8 CYS O    O  -0.154  1.363  0.139 1.00 . A A .  8 CYS O    1 1 
        6  940 1 1  8 CYS SG   S   0.646  0.540  3.414 1.00 . A A .  8 CYS SG   1 1 
        6  941 1 1  9 ALA C    C  -1.319  0.607 -2.864 1.00 . A A .  9 ALA C    1 1 
        6  942 1 1  9 ALA CA   C   0.180  0.784 -2.633 1.00 . A A .  9 ALA CA   1 1 
        6  943 1 1  9 ALA CB   C   0.973  0.356 -3.872 1.00 . A A .  9 ALA CB   1 1 
        6  944 1 1  9 ALA H    H   1.063 -0.884 -1.621 1.00 . A A .  9 ALA H    1 1 
        6  945 1 1  9 ALA HA   H   0.357  1.844 -2.443 1.00 . A A .  9 ALA HA   1 1 
        6  946 1 1  9 ALA HB1  H   2.036  0.536 -3.713 1.00 . A A .  9 ALA HB1  1 1 
        6  947 1 1  9 ALA HB2  H   0.808 -0.701 -4.075 1.00 . A A .  9 ALA HB2  1 1 
        6  948 1 1  9 ALA HB3  H   0.643  0.934 -4.734 1.00 . A A .  9 ALA HB3  1 1 
        6  949 1 1  9 ALA N    N   0.643  0.022 -1.489 1.00 . A A .  9 ALA N    1 1 
        6  950 1 1  9 ALA O    O  -1.922  1.496 -3.466 1.00 . A A .  9 ALA O    1 1 
        6  951 1 1 10 TRP C    C  -3.980  0.445 -1.477 1.00 . A A . 10 TRP C    1 1 
        6  952 1 1 10 TRP CA   C  -3.367 -0.645 -2.356 1.00 . A A . 10 TRP CA   1 1 
        6  953 1 1 10 TRP CB   C  -3.679 -2.049 -1.844 1.00 . A A . 10 TRP CB   1 1 
        6  954 1 1 10 TRP CD1  C  -2.637 -2.609  0.417 1.00 . A A . 10 TRP CD1  1 1 
        6  955 1 1 10 TRP CD2  C  -4.839 -2.214  0.544 1.00 . A A . 10 TRP CD2  1 1 
        6  956 1 1 10 TRP CE2  C  -4.398 -2.540  1.860 1.00 . A A . 10 TRP CE2  1 1 
        6  957 1 1 10 TRP CE3  C  -6.211 -1.934  0.381 1.00 . A A . 10 TRP CE3  1 1 
        6  958 1 1 10 TRP CG   C  -3.693 -2.274 -0.359 1.00 . A A . 10 TRP CG   1 1 
        6  959 1 1 10 TRP CH2  C  -6.627 -2.287  2.761 1.00 . A A . 10 TRP CH2  1 1 
        6  960 1 1 10 TRP CZ2  C  -5.270 -2.591  2.956 1.00 . A A . 10 TRP CZ2  1 1 
        6  961 1 1 10 TRP CZ3  C  -7.093 -1.955  1.478 1.00 . A A . 10 TRP CZ3  1 1 
        6  962 1 1 10 TRP H    H  -1.441 -1.247 -1.950 1.00 . A A . 10 TRP H    1 1 
        6  963 1 1 10 TRP HA   H  -3.754 -0.548 -3.369 1.00 . A A . 10 TRP HA   1 1 
        6  964 1 1 10 TRP HB2  H  -4.655 -2.295 -2.218 1.00 . A A . 10 TRP HB2  1 1 
        6  965 1 1 10 TRP HB3  H  -3.002 -2.756 -2.310 1.00 . A A . 10 TRP HB3  1 1 
        6  966 1 1 10 TRP HD1  H  -1.625 -2.756  0.084 1.00 . A A . 10 TRP HD1  1 1 
        6  967 1 1 10 TRP HE1  H  -2.443 -3.114  2.462 1.00 . A A . 10 TRP HE1  1 1 
        6  968 1 1 10 TRP HE3  H  -6.590 -1.693 -0.601 1.00 . A A . 10 TRP HE3  1 1 
        6  969 1 1 10 TRP HH2  H  -7.309 -2.313  3.597 1.00 . A A . 10 TRP HH2  1 1 
        6  970 1 1 10 TRP HZ2  H  -4.904 -2.857  3.936 1.00 . A A . 10 TRP HZ2  1 1 
        6  971 1 1 10 TRP HZ3  H  -8.134 -1.713  1.327 1.00 . A A . 10 TRP HZ3  1 1 
        6  972 1 1 10 TRP N    N  -1.930 -0.493 -2.402 1.00 . A A . 10 TRP N    1 1 
        6  973 1 1 10 TRP NE1  N  -3.050 -2.777  1.720 1.00 . A A . 10 TRP NE1  1 1 
        6  974 1 1 10 TRP O    O  -3.294  1.014 -0.628 1.00 . A A . 10 TRP O    1 1 
        6  975 1 1 11 ARG C    C  -5.527  3.237 -1.589 1.00 . A A . 11 ARG C    1 1 
        6  976 1 1 11 ARG CA   C  -5.973  1.872 -1.048 1.00 . A A . 11 ARG CA   1 1 
        6  977 1 1 11 ARG CB   C  -6.018  1.702  0.490 1.00 . A A . 11 ARG CB   1 1 
        6  978 1 1 11 ARG CD   C  -5.827  3.913  1.717 1.00 . A A . 11 ARG CD   1 1 
        6  979 1 1 11 ARG CG   C  -6.778  2.809  1.230 1.00 . A A . 11 ARG CG   1 1 
        6  980 1 1 11 ARG CZ   C  -6.042  3.910  4.208 1.00 . A A . 11 ARG CZ   1 1 
        6  981 1 1 11 ARG H    H  -5.770  0.265 -2.416 1.00 . A A . 11 ARG H    1 1 
        6  982 1 1 11 ARG HA   H  -7.008  1.785 -1.366 1.00 . A A . 11 ARG HA   1 1 
        6  983 1 1 11 ARG HB2  H  -6.524  0.761  0.698 1.00 . A A . 11 ARG HB2  1 1 
        6  984 1 1 11 ARG HB3  H  -5.022  1.627  0.918 1.00 . A A . 11 ARG HB3  1 1 
        6  985 1 1 11 ARG HD2  H  -4.963  3.986  1.056 1.00 . A A . 11 ARG HD2  1 1 
        6  986 1 1 11 ARG HD3  H  -6.338  4.872  1.692 1.00 . A A . 11 ARG HD3  1 1 
        6  987 1 1 11 ARG HE   H  -4.483  3.141  3.164 1.00 . A A . 11 ARG HE   1 1 
        6  988 1 1 11 ARG HG2  H  -7.550  3.227  0.588 1.00 . A A . 11 ARG HG2  1 1 
        6  989 1 1 11 ARG HG3  H  -7.282  2.371  2.091 1.00 . A A . 11 ARG HG3  1 1 
        6  990 1 1 11 ARG HH11 H  -7.566  4.867  3.263 1.00 . A A . 11 ARG HH11 1 1 
        6  991 1 1 11 ARG HH12 H  -7.746  4.805  4.985 1.00 . A A . 11 ARG HH12 1 1 
        6  992 1 1 11 ARG HH21 H  -4.703  2.952  5.386 1.00 . A A . 11 ARG HH21 1 1 
        6  993 1 1 11 ARG HH22 H  -6.009  3.689  6.264 1.00 . A A . 11 ARG HH22 1 1 
        6  994 1 1 11 ARG N    N  -5.256  0.769 -1.700 1.00 . A A . 11 ARG N    1 1 
        6  995 1 1 11 ARG NE   N  -5.368  3.636  3.086 1.00 . A A . 11 ARG NE   1 1 
        6  996 1 1 11 ARG NH1  N  -7.189  4.582  4.162 1.00 . A A . 11 ARG NH1  1 1 
        6  997 1 1 11 ARG NH2  N  -5.563  3.496  5.372 1.00 . A A . 11 ARG NH2  1 1 
        6  998 1 1 11 ARG O    O  -6.218  4.236 -1.355 1.00 . A A . 11 ARG O    1 1 
        6  999 1 1 12 CYS C    C  -3.523  4.224 -4.390 1.00 . A A . 12 CYS C    1 1 
        6 1000 1 1 12 CYS CA   C  -3.924  4.528 -2.955 1.00 . A A . 12 CYS CA   1 1 
        6 1001 1 1 12 CYS CB   C  -2.764  5.114 -2.124 1.00 . A A . 12 CYS CB   1 1 
        6 1002 1 1 12 CYS H    H  -3.891  2.487 -2.563 1.00 . A A . 12 CYS H    1 1 
        6 1003 1 1 12 CYS HA   H  -4.719  5.269 -3.007 1.00 . A A . 12 CYS HA   1 1 
        6 1004 1 1 12 CYS HB2  H  -1.861  5.090 -2.733 1.00 . A A . 12 CYS HB2  1 1 
        6 1005 1 1 12 CYS HB3  H  -2.993  6.162 -1.937 1.00 . A A . 12 CYS HB3  1 1 
        6 1006 1 1 12 CYS N    N  -4.432  3.315 -2.345 1.00 . A A . 12 CYS N    1 1 
        6 1007 1 1 12 CYS O    O  -3.872  3.158 -4.936 1.00 . A A . 12 CYS O    1 1 
        6 1008 1 1 12 CYS SG   S  -2.357  4.332 -0.533 1.00 . A A . 12 CYS SG   1 1 
        7 1009 1 1  1 GLY C    C   3.757  5.344  2.911 1.00 . A A .  1 GLY C    1 1 
        7 1010 1 1  1 GLY CA   C   4.021  6.805  3.218 1.00 . A A .  1 GLY CA   1 1 
        7 1011 1 1  1 GLY H1   H   4.623  7.251  1.294 1.00 . A A .  1 GLY H1   1 1 
        7 1012 1 1  1 GLY H2   H   4.980  8.415  2.397 1.00 . A A .  1 GLY H2   1 1 
        7 1013 1 1  1 GLY H3   H   5.867  7.040  2.349 1.00 . A A .  1 GLY H3   1 1 
        7 1014 1 1  1 GLY HA2  H   4.454  6.892  4.213 1.00 . A A .  1 GLY HA2  1 1 
        7 1015 1 1  1 GLY HA3  H   3.078  7.350  3.201 1.00 . A A .  1 GLY HA3  1 1 
        7 1016 1 1  1 GLY N    N   4.936  7.418  2.241 1.00 . A A .  1 GLY N    1 1 
        7 1017 1 1  1 GLY O    O   4.561  4.705  2.232 1.00 . A A .  1 GLY O    1 1 
        7 1018 1 1  2 CYS C    C   1.899  3.740  1.298 1.00 . A A .  2 CYS C    1 1 
        7 1019 1 1  2 CYS CA   C   2.035  3.583  2.815 1.00 . A A .  2 CYS CA   1 1 
        7 1020 1 1  2 CYS CB   C   0.689  3.256  3.484 1.00 . A A .  2 CYS CB   1 1 
        7 1021 1 1  2 CYS H    H   1.997  5.413  3.900 1.00 . A A .  2 CYS H    1 1 
        7 1022 1 1  2 CYS HA   H   2.732  2.769  3.015 1.00 . A A .  2 CYS HA   1 1 
        7 1023 1 1  2 CYS HB2  H   0.469  4.028  4.219 1.00 . A A .  2 CYS HB2  1 1 
        7 1024 1 1  2 CYS HB3  H  -0.106  3.273  2.735 1.00 . A A .  2 CYS HB3  1 1 
        7 1025 1 1  2 CYS N    N   2.607  4.820  3.351 1.00 . A A .  2 CYS N    1 1 
        7 1026 1 1  2 CYS O    O   2.412  2.913  0.560 1.00 . A A .  2 CYS O    1 1 
        7 1027 1 1  2 CYS SG   S   0.623  1.667  4.356 1.00 . A A .  2 CYS SG   1 1 
        7 1028 1 1  3 CYS C    C   2.693  5.316 -1.321 1.00 . A A .  3 CYS C    1 1 
        7 1029 1 1  3 CYS CA   C   1.349  5.321 -0.563 1.00 . A A .  3 CYS CA   1 1 
        7 1030 1 1  3 CYS CB   C   0.798  6.750 -0.581 1.00 . A A .  3 CYS CB   1 1 
        7 1031 1 1  3 CYS H    H   0.991  5.526  1.514 1.00 . A A .  3 CYS H    1 1 
        7 1032 1 1  3 CYS HA   H   0.665  4.664 -1.101 1.00 . A A .  3 CYS HA   1 1 
        7 1033 1 1  3 CYS HB2  H   1.408  7.364  0.080 1.00 . A A .  3 CYS HB2  1 1 
        7 1034 1 1  3 CYS HB3  H   0.914  7.156 -1.586 1.00 . A A .  3 CYS HB3  1 1 
        7 1035 1 1  3 CYS N    N   1.402  4.894  0.837 1.00 . A A .  3 CYS N    1 1 
        7 1036 1 1  3 CYS O    O   2.717  5.704 -2.490 1.00 . A A .  3 CYS O    1 1 
        7 1037 1 1  3 CYS SG   S  -0.940  6.945 -0.125 1.00 . A A .  3 CYS SG   1 1 
        7 1038 1 1  4 SER C    C   5.800  3.512 -0.907 1.00 . A A .  4 SER C    1 1 
        7 1039 1 1  4 SER CA   C   5.144  4.864 -1.225 1.00 . A A .  4 SER CA   1 1 
        7 1040 1 1  4 SER CB   C   5.982  5.997 -0.625 1.00 . A A .  4 SER CB   1 1 
        7 1041 1 1  4 SER H    H   3.690  4.567  0.255 1.00 . A A .  4 SER H    1 1 
        7 1042 1 1  4 SER HA   H   5.104  4.981 -2.308 1.00 . A A .  4 SER HA   1 1 
        7 1043 1 1  4 SER HB2  H   6.199  5.755  0.413 1.00 . A A .  4 SER HB2  1 1 
        7 1044 1 1  4 SER HB3  H   6.925  6.081 -1.168 1.00 . A A .  4 SER HB3  1 1 
        7 1045 1 1  4 SER HG   H   5.347  7.519 -1.596 1.00 . A A .  4 SER HG   1 1 
        7 1046 1 1  4 SER N    N   3.798  4.943 -0.674 1.00 . A A .  4 SER N    1 1 
        7 1047 1 1  4 SER O    O   6.856  3.204 -1.457 1.00 . A A .  4 SER O    1 1 
        7 1048 1 1  4 SER OG   O   5.291  7.234 -0.662 1.00 . A A .  4 SER OG   1 1 
        7 1049 1 1  5 ASP C    C   5.020  0.487 -0.872 1.00 . A A .  5 ASP C    1 1 
        7 1050 1 1  5 ASP CA   C   5.617  1.339  0.242 1.00 . A A .  5 ASP CA   1 1 
        7 1051 1 1  5 ASP CB   C   5.068  0.863  1.596 1.00 . A A .  5 ASP CB   1 1 
        7 1052 1 1  5 ASP CG   C   5.155 -0.658  1.732 1.00 . A A .  5 ASP CG   1 1 
        7 1053 1 1  5 ASP H    H   4.250  2.900  0.247 1.00 . A A .  5 ASP H    1 1 
        7 1054 1 1  5 ASP HA   H   6.703  1.266  0.252 1.00 . A A .  5 ASP HA   1 1 
        7 1055 1 1  5 ASP HB2  H   5.629  1.332  2.403 1.00 . A A .  5 ASP HB2  1 1 
        7 1056 1 1  5 ASP HB3  H   4.026  1.162  1.694 1.00 . A A .  5 ASP HB3  1 1 
        7 1057 1 1  5 ASP N    N   5.209  2.709 -0.019 1.00 . A A .  5 ASP N    1 1 
        7 1058 1 1  5 ASP O    O   3.799  0.497 -1.033 1.00 . A A .  5 ASP O    1 1 
        7 1059 1 1  5 ASP OD1  O   6.187 -1.239  1.321 1.00 . A A .  5 ASP OD1  1 1 
        7 1060 1 1  5 ASP OD2  O   4.201 -1.273  2.243 1.00 . A A .  5 ASP OD2  1 1 
        7 1061 1 1  6 PRO C    C   4.322 -2.206 -2.223 1.00 . A A .  6 PRO C    1 1 
        7 1062 1 1  6 PRO CA   C   5.248 -1.082 -2.717 1.00 . A A .  6 PRO CA   1 1 
        7 1063 1 1  6 PRO CB   C   6.457 -1.569 -3.517 1.00 . A A .  6 PRO CB   1 1 
        7 1064 1 1  6 PRO CD   C   7.258 -0.390 -1.607 1.00 . A A .  6 PRO CD   1 1 
        7 1065 1 1  6 PRO CG   C   7.587 -1.592 -2.490 1.00 . A A .  6 PRO CG   1 1 
        7 1066 1 1  6 PRO HA   H   4.646 -0.436 -3.352 1.00 . A A .  6 PRO HA   1 1 
        7 1067 1 1  6 PRO HB2  H   6.297 -2.542 -3.975 1.00 . A A .  6 PRO HB2  1 1 
        7 1068 1 1  6 PRO HB3  H   6.690 -0.829 -4.283 1.00 . A A .  6 PRO HB3  1 1 
        7 1069 1 1  6 PRO HD2  H   7.634 -0.557 -0.599 1.00 . A A .  6 PRO HD2  1 1 
        7 1070 1 1  6 PRO HD3  H   7.701  0.514 -2.025 1.00 . A A .  6 PRO HD3  1 1 
        7 1071 1 1  6 PRO HG2  H   7.534 -2.507 -1.899 1.00 . A A .  6 PRO HG2  1 1 
        7 1072 1 1  6 PRO HG3  H   8.564 -1.490 -2.961 1.00 . A A .  6 PRO HG3  1 1 
        7 1073 1 1  6 PRO N    N   5.807 -0.276 -1.644 1.00 . A A .  6 PRO N    1 1 
        7 1074 1 1  6 PRO O    O   3.621 -2.803 -3.042 1.00 . A A .  6 PRO O    1 1 
        7 1075 1 1  7 ARG C    C   2.002 -2.695  0.137 1.00 . A A .  7 ARG C    1 1 
        7 1076 1 1  7 ARG CA   C   3.294 -3.397 -0.303 1.00 . A A .  7 ARG CA   1 1 
        7 1077 1 1  7 ARG CB   C   3.971 -4.089  0.896 1.00 . A A .  7 ARG CB   1 1 
        7 1078 1 1  7 ARG CD   C   5.130 -6.076 -0.251 1.00 . A A .  7 ARG CD   1 1 
        7 1079 1 1  7 ARG CG   C   4.072 -5.616  0.759 1.00 . A A .  7 ARG CG   1 1 
        7 1080 1 1  7 ARG CZ   C   7.639 -6.253 -0.188 1.00 . A A .  7 ARG CZ   1 1 
        7 1081 1 1  7 ARG H    H   4.854 -1.988 -0.264 1.00 . A A .  7 ARG H    1 1 
        7 1082 1 1  7 ARG HA   H   3.001 -4.134 -1.042 1.00 . A A .  7 ARG HA   1 1 
        7 1083 1 1  7 ARG HB2  H   4.967 -3.682  1.061 1.00 . A A .  7 ARG HB2  1 1 
        7 1084 1 1  7 ARG HB3  H   3.411 -3.850  1.795 1.00 . A A .  7 ARG HB3  1 1 
        7 1085 1 1  7 ARG HD2  H   5.077 -7.161 -0.324 1.00 . A A .  7 ARG HD2  1 1 
        7 1086 1 1  7 ARG HD3  H   4.909 -5.648 -1.226 1.00 . A A .  7 ARG HD3  1 1 
        7 1087 1 1  7 ARG HE   H   6.546 -4.865  0.769 1.00 . A A .  7 ARG HE   1 1 
        7 1088 1 1  7 ARG HG2  H   4.317 -6.035  1.736 1.00 . A A .  7 ARG HG2  1 1 
        7 1089 1 1  7 ARG HG3  H   3.108 -6.015  0.450 1.00 . A A .  7 ARG HG3  1 1 
        7 1090 1 1  7 ARG HH11 H   6.849 -7.688 -1.424 1.00 . A A .  7 ARG HH11 1 1 
        7 1091 1 1  7 ARG HH12 H   8.587 -7.571 -1.419 1.00 . A A .  7 ARG HH12 1 1 
        7 1092 1 1  7 ARG HH21 H   8.724 -4.969  0.940 1.00 . A A .  7 ARG HH21 1 1 
        7 1093 1 1  7 ARG HH22 H   9.646 -6.273  0.216 1.00 . A A .  7 ARG HH22 1 1 
        7 1094 1 1  7 ARG N    N   4.262 -2.490 -0.915 1.00 . A A .  7 ARG N    1 1 
        7 1095 1 1  7 ARG NE   N   6.485 -5.680  0.162 1.00 . A A .  7 ARG NE   1 1 
        7 1096 1 1  7 ARG NH1  N   7.691 -7.271 -1.038 1.00 . A A .  7 ARG NH1  1 1 
        7 1097 1 1  7 ARG NH2  N   8.760 -5.786  0.336 1.00 . A A .  7 ARG NH2  1 1 
        7 1098 1 1  7 ARG O    O   1.064 -3.374  0.556 1.00 . A A .  7 ARG O    1 1 
        7 1099 1 1  8 CYS C    C   0.477  0.608 -0.451 1.00 . A A .  8 CYS C    1 1 
        7 1100 1 1  8 CYS CA   C   0.856 -0.501  0.529 1.00 . A A .  8 CYS CA   1 1 
        7 1101 1 1  8 CYS CB   C   1.216  0.058  1.908 1.00 . A A .  8 CYS CB   1 1 
        7 1102 1 1  8 CYS H    H   2.751 -0.905 -0.320 1.00 . A A .  8 CYS H    1 1 
        7 1103 1 1  8 CYS HA   H  -0.032 -1.118  0.618 1.00 . A A .  8 CYS HA   1 1 
        7 1104 1 1  8 CYS HB2  H   1.878 -0.644  2.409 1.00 . A A .  8 CYS HB2  1 1 
        7 1105 1 1  8 CYS HB3  H   1.763  0.982  1.775 1.00 . A A .  8 CYS HB3  1 1 
        7 1106 1 1  8 CYS N    N   1.929 -1.372  0.043 1.00 . A A .  8 CYS N    1 1 
        7 1107 1 1  8 CYS O    O  -0.109  1.625 -0.080 1.00 . A A .  8 CYS O    1 1 
        7 1108 1 1  8 CYS SG   S  -0.166  0.332  3.034 1.00 . A A .  8 CYS SG   1 1 
        7 1109 1 1  9 ALA C    C  -1.197  1.063 -2.935 1.00 . A A .  9 ALA C    1 1 
        7 1110 1 1  9 ALA CA   C   0.318  1.223 -2.804 1.00 . A A .  9 ALA CA   1 1 
        7 1111 1 1  9 ALA CB   C   1.018  0.838 -4.104 1.00 . A A .  9 ALA CB   1 1 
        7 1112 1 1  9 ALA H    H   1.285 -0.474 -1.898 1.00 . A A .  9 ALA H    1 1 
        7 1113 1 1  9 ALA HA   H   0.541  2.267 -2.573 1.00 . A A .  9 ALA HA   1 1 
        7 1114 1 1  9 ALA HB1  H   0.849 -0.215 -4.319 1.00 . A A .  9 ALA HB1  1 1 
        7 1115 1 1  9 ALA HB2  H   0.607  1.436 -4.916 1.00 . A A .  9 ALA HB2  1 1 
        7 1116 1 1  9 ALA HB3  H   2.087  1.033 -4.015 1.00 . A A .  9 ALA HB3  1 1 
        7 1117 1 1  9 ALA N    N   0.804  0.390 -1.720 1.00 . A A .  9 ALA N    1 1 
        7 1118 1 1  9 ALA O    O  -1.894  2.047 -3.183 1.00 . A A .  9 ALA O    1 1 
        7 1119 1 1 10 TRP C    C  -3.613  0.281 -1.344 1.00 . A A . 10 TRP C    1 1 
        7 1120 1 1 10 TRP CA   C  -3.130 -0.393 -2.624 1.00 . A A . 10 TRP CA   1 1 
        7 1121 1 1 10 TRP CB   C  -3.354 -1.904 -2.574 1.00 . A A . 10 TRP CB   1 1 
        7 1122 1 1 10 TRP CD1  C  -1.897 -3.048 -0.834 1.00 . A A . 10 TRP CD1  1 1 
        7 1123 1 1 10 TRP CD2  C  -4.036 -2.862 -0.186 1.00 . A A . 10 TRP CD2  1 1 
        7 1124 1 1 10 TRP CE2  C  -3.328 -3.460  0.896 1.00 . A A . 10 TRP CE2  1 1 
        7 1125 1 1 10 TRP CE3  C  -5.425 -2.678 -0.018 1.00 . A A . 10 TRP CE3  1 1 
        7 1126 1 1 10 TRP CG   C  -3.091 -2.586 -1.265 1.00 . A A . 10 TRP CG   1 1 
        7 1127 1 1 10 TRP CH2  C  -5.341 -3.602  2.240 1.00 . A A . 10 TRP CH2  1 1 
        7 1128 1 1 10 TRP CZ2  C  -3.965 -3.824  2.091 1.00 . A A . 10 TRP CZ2  1 1 
        7 1129 1 1 10 TRP CZ3  C  -6.067 -3.028  1.185 1.00 . A A . 10 TRP CZ3  1 1 
        7 1130 1 1 10 TRP H    H  -1.182 -0.979 -2.573 1.00 . A A . 10 TRP H    1 1 
        7 1131 1 1 10 TRP HA   H  -3.648  0.029 -3.487 1.00 . A A . 10 TRP HA   1 1 
        7 1132 1 1 10 TRP HB2  H  -4.384 -2.067 -2.832 1.00 . A A . 10 TRP HB2  1 1 
        7 1133 1 1 10 TRP HB3  H  -2.767 -2.379 -3.354 1.00 . A A . 10 TRP HB3  1 1 
        7 1134 1 1 10 TRP HD1  H  -0.966 -3.011 -1.382 1.00 . A A . 10 TRP HD1  1 1 
        7 1135 1 1 10 TRP HE1  H  -1.239 -3.934  0.950 1.00 . A A . 10 TRP HE1  1 1 
        7 1136 1 1 10 TRP HE3  H  -5.999 -2.237 -0.820 1.00 . A A . 10 TRP HE3  1 1 
        7 1137 1 1 10 TRP HH2  H  -5.841 -3.897  3.153 1.00 . A A . 10 TRP HH2  1 1 
        7 1138 1 1 10 TRP HZ2  H  -3.414 -4.299  2.887 1.00 . A A . 10 TRP HZ2  1 1 
        7 1139 1 1 10 TRP HZ3  H  -7.127 -2.864  1.298 1.00 . A A . 10 TRP HZ3  1 1 
        7 1140 1 1 10 TRP N    N  -1.720 -0.159 -2.775 1.00 . A A . 10 TRP N    1 1 
        7 1141 1 1 10 TRP NE1  N  -2.031 -3.559  0.440 1.00 . A A . 10 TRP NE1  1 1 
        7 1142 1 1 10 TRP O    O  -2.866  0.406 -0.375 1.00 . A A . 10 TRP O    1 1 
        7 1143 1 1 11 ARG C    C  -5.134  2.896 -0.206 1.00 . A A . 11 ARG C    1 1 
        7 1144 1 1 11 ARG CA   C  -5.560  1.433 -0.277 1.00 . A A . 11 ARG CA   1 1 
        7 1145 1 1 11 ARG CB   C  -5.391  0.749  1.088 1.00 . A A . 11 ARG CB   1 1 
        7 1146 1 1 11 ARG CD   C  -6.366  0.231  3.357 1.00 . A A . 11 ARG CD   1 1 
        7 1147 1 1 11 ARG CG   C  -6.527  1.046  2.070 1.00 . A A . 11 ARG CG   1 1 
        7 1148 1 1 11 ARG CZ   C  -3.985  0.093  4.185 1.00 . A A . 11 ARG CZ   1 1 
        7 1149 1 1 11 ARG H    H  -5.342  0.630 -2.239 1.00 . A A . 11 ARG H    1 1 
        7 1150 1 1 11 ARG HA   H  -6.613  1.436 -0.540 1.00 . A A . 11 ARG HA   1 1 
        7 1151 1 1 11 ARG HB2  H  -5.353 -0.325  0.944 1.00 . A A . 11 ARG HB2  1 1 
        7 1152 1 1 11 ARG HB3  H  -4.445  1.070  1.526 1.00 . A A . 11 ARG HB3  1 1 
        7 1153 1 1 11 ARG HD2  H  -7.254  0.382  3.970 1.00 . A A . 11 ARG HD2  1 1 
        7 1154 1 1 11 ARG HD3  H  -6.301 -0.831  3.119 1.00 . A A . 11 ARG HD3  1 1 
        7 1155 1 1 11 ARG HE   H  -5.379  1.475  4.728 1.00 . A A . 11 ARG HE   1 1 
        7 1156 1 1 11 ARG HG2  H  -6.546  2.108  2.318 1.00 . A A . 11 ARG HG2  1 1 
        7 1157 1 1 11 ARG HG3  H  -7.474  0.777  1.604 1.00 . A A . 11 ARG HG3  1 1 
        7 1158 1 1 11 ARG HH11 H  -4.320 -1.288  2.700 1.00 . A A . 11 ARG HH11 1 1 
        7 1159 1 1 11 ARG HH12 H  -2.803 -1.439  3.506 1.00 . A A . 11 ARG HH12 1 1 
        7 1160 1 1 11 ARG HH21 H  -3.315  1.255  5.738 1.00 . A A . 11 ARG HH21 1 1 
        7 1161 1 1 11 ARG HH22 H  -2.150  0.147  5.110 1.00 . A A . 11 ARG HH22 1 1 
        7 1162 1 1 11 ARG N    N  -4.878  0.690 -1.341 1.00 . A A . 11 ARG N    1 1 
        7 1163 1 1 11 ARG NE   N  -5.196  0.663  4.139 1.00 . A A . 11 ARG NE   1 1 
        7 1164 1 1 11 ARG NH1  N  -3.680 -0.932  3.396 1.00 . A A . 11 ARG NH1  1 1 
        7 1165 1 1 11 ARG NH2  N  -3.077  0.554  5.036 1.00 . A A . 11 ARG NH2  1 1 
        7 1166 1 1 11 ARG O    O  -5.875  3.686  0.386 1.00 . A A . 11 ARG O    1 1 
        7 1167 1 1 12 CYS C    C  -4.790  5.344 -1.721 1.00 . A A . 12 CYS C    1 1 
        7 1168 1 1 12 CYS CA   C  -3.649  4.666 -0.987 1.00 . A A . 12 CYS CA   1 1 
        7 1169 1 1 12 CYS CB   C  -2.353  4.818 -1.777 1.00 . A A . 12 CYS CB   1 1 
        7 1170 1 1 12 CYS H    H  -3.459  2.566 -1.291 1.00 . A A . 12 CYS H    1 1 
        7 1171 1 1 12 CYS HA   H  -3.527  5.119 -0.003 1.00 . A A . 12 CYS HA   1 1 
        7 1172 1 1 12 CYS HB2  H  -1.562  4.227 -1.316 1.00 . A A . 12 CYS HB2  1 1 
        7 1173 1 1 12 CYS HB3  H  -2.530  4.450 -2.788 1.00 . A A . 12 CYS HB3  1 1 
        7 1174 1 1 12 CYS N    N  -4.006  3.271 -0.816 1.00 . A A . 12 CYS N    1 1 
        7 1175 1 1 12 CYS O    O  -5.213  4.821 -2.780 1.00 . A A . 12 CYS O    1 1 
        7 1176 1 1 12 CYS SG   S  -1.851  6.547 -1.896 1.00 . A A . 12 CYS SG   1 1 
        8 1177 1 1  1 GLY C    C   3.933  5.391  3.151 1.00 . A A .  1 GLY C    1 1 
        8 1178 1 1  1 GLY CA   C   4.214  6.777  3.693 1.00 . A A .  1 GLY CA   1 1 
        8 1179 1 1  1 GLY H1   H   4.471  7.633  1.862 1.00 . A A .  1 GLY H1   1 1 
        8 1180 1 1  1 GLY H2   H   5.127  8.506  3.097 1.00 . A A .  1 GLY H2   1 1 
        8 1181 1 1  1 GLY H3   H   5.874  7.125  2.564 1.00 . A A .  1 GLY H3   1 1 
        8 1182 1 1  1 GLY HA2  H   4.773  6.698  4.623 1.00 . A A .  1 GLY HA2  1 1 
        8 1183 1 1  1 GLY HA3  H   3.271  7.287  3.877 1.00 . A A .  1 GLY HA3  1 1 
        8 1184 1 1  1 GLY N    N   4.985  7.574  2.732 1.00 . A A .  1 GLY N    1 1 
        8 1185 1 1  1 GLY O    O   4.669  4.900  2.289 1.00 . A A .  1 GLY O    1 1 
        8 1186 1 1  2 CYS C    C   2.147  3.545  1.666 1.00 . A A .  2 CYS C    1 1 
        8 1187 1 1  2 CYS CA   C   2.368  3.473  3.176 1.00 . A A .  2 CYS CA   1 1 
        8 1188 1 1  2 CYS CB   C   1.092  3.063  3.937 1.00 . A A .  2 CYS CB   1 1 
        8 1189 1 1  2 CYS H    H   2.338  5.191  4.399 1.00 . A A .  2 CYS H    1 1 
        8 1190 1 1  2 CYS HA   H   3.139  2.726  3.367 1.00 . A A .  2 CYS HA   1 1 
        8 1191 1 1  2 CYS HB2  H   0.860  3.819  4.684 1.00 . A A .  2 CYS HB2  1 1 
        8 1192 1 1  2 CYS HB3  H   0.249  3.029  3.244 1.00 . A A .  2 CYS HB3  1 1 
        8 1193 1 1  2 CYS N    N   2.863  4.760  3.647 1.00 . A A .  2 CYS N    1 1 
        8 1194 1 1  2 CYS O    O   2.724  2.745  0.943 1.00 . A A .  2 CYS O    1 1 
        8 1195 1 1  2 CYS SG   S   1.180  1.475  4.812 1.00 . A A .  2 CYS SG   1 1 
        8 1196 1 1  3 CYS C    C   2.367  4.691 -1.151 1.00 . A A .  3 CYS C    1 1 
        8 1197 1 1  3 CYS CA   C   1.124  4.692 -0.250 1.00 . A A .  3 CYS CA   1 1 
        8 1198 1 1  3 CYS CB   C   0.336  5.980 -0.481 1.00 . A A .  3 CYS CB   1 1 
        8 1199 1 1  3 CYS H    H   0.939  5.168  1.822 1.00 . A A .  3 CYS H    1 1 
        8 1200 1 1  3 CYS HA   H   0.494  3.851 -0.536 1.00 . A A .  3 CYS HA   1 1 
        8 1201 1 1  3 CYS HB2  H   0.977  6.832 -0.261 1.00 . A A .  3 CYS HB2  1 1 
        8 1202 1 1  3 CYS HB3  H   0.063  6.032 -1.535 1.00 . A A .  3 CYS HB3  1 1 
        8 1203 1 1  3 CYS N    N   1.423  4.556  1.175 1.00 . A A .  3 CYS N    1 1 
        8 1204 1 1  3 CYS O    O   2.275  4.334 -2.326 1.00 . A A .  3 CYS O    1 1 
        8 1205 1 1  3 CYS SG   S  -1.171  6.113  0.502 1.00 . A A .  3 CYS SG   1 1 
        8 1206 1 1  4 SER C    C   5.390  3.703 -1.441 1.00 . A A .  4 SER C    1 1 
        8 1207 1 1  4 SER CA   C   4.785  5.109 -1.363 1.00 . A A .  4 SER CA   1 1 
        8 1208 1 1  4 SER CB   C   5.780  6.047 -0.663 1.00 . A A .  4 SER CB   1 1 
        8 1209 1 1  4 SER H    H   3.561  5.388  0.335 1.00 . A A .  4 SER H    1 1 
        8 1210 1 1  4 SER HA   H   4.610  5.476 -2.375 1.00 . A A .  4 SER HA   1 1 
        8 1211 1 1  4 SER HB2  H   6.249  5.524  0.171 1.00 . A A .  4 SER HB2  1 1 
        8 1212 1 1  4 SER HB3  H   6.558  6.334 -1.372 1.00 . A A .  4 SER HB3  1 1 
        8 1213 1 1  4 SER HG   H   5.712  7.981 -0.368 1.00 . A A .  4 SER HG   1 1 
        8 1214 1 1  4 SER N    N   3.524  5.111 -0.634 1.00 . A A .  4 SER N    1 1 
        8 1215 1 1  4 SER O    O   6.068  3.382 -2.417 1.00 . A A .  4 SER O    1 1 
        8 1216 1 1  4 SER OG   O   5.136  7.209 -0.162 1.00 . A A .  4 SER OG   1 1 
        8 1217 1 1  5 ASP C    C   5.036  0.578 -1.178 1.00 . A A .  5 ASP C    1 1 
        8 1218 1 1  5 ASP CA   C   5.799  1.555 -0.283 1.00 . A A .  5 ASP CA   1 1 
        8 1219 1 1  5 ASP CB   C   5.700  1.075  1.167 1.00 . A A .  5 ASP CB   1 1 
        8 1220 1 1  5 ASP CG   C   6.222 -0.347  1.273 1.00 . A A .  5 ASP CG   1 1 
        8 1221 1 1  5 ASP H    H   4.473  3.100  0.262 1.00 . A A .  5 ASP H    1 1 
        8 1222 1 1  5 ASP HA   H   6.849  1.598 -0.570 1.00 . A A .  5 ASP HA   1 1 
        8 1223 1 1  5 ASP HB2  H   6.290  1.721  1.811 1.00 . A A .  5 ASP HB2  1 1 
        8 1224 1 1  5 ASP HB3  H   4.664  1.102  1.506 1.00 . A A .  5 ASP HB3  1 1 
        8 1225 1 1  5 ASP N    N   5.209  2.884 -0.405 1.00 . A A .  5 ASP N    1 1 
        8 1226 1 1  5 ASP O    O   3.807  0.584 -1.158 1.00 . A A .  5 ASP O    1 1 
        8 1227 1 1  5 ASP OD1  O   7.460 -0.512  1.281 1.00 . A A .  5 ASP OD1  1 1 
        8 1228 1 1  5 ASP OD2  O   5.401 -1.285  1.327 1.00 . A A .  5 ASP OD2  1 1 
        8 1229 1 1  6 PRO C    C   4.097 -2.197 -2.301 1.00 . A A .  6 PRO C    1 1 
        8 1230 1 1  6 PRO CA   C   4.972 -1.107 -2.925 1.00 . A A .  6 PRO CA   1 1 
        8 1231 1 1  6 PRO CB   C   6.033 -1.654 -3.881 1.00 . A A .  6 PRO CB   1 1 
        8 1232 1 1  6 PRO CD   C   7.123 -0.473 -2.111 1.00 . A A .  6 PRO CD   1 1 
        8 1233 1 1  6 PRO CG   C   7.284 -1.696 -3.010 1.00 . A A .  6 PRO CG   1 1 
        8 1234 1 1  6 PRO HA   H   4.299 -0.456 -3.463 1.00 . A A .  6 PRO HA   1 1 
        8 1235 1 1  6 PRO HB2  H   5.771 -2.638 -4.265 1.00 . A A .  6 PRO HB2  1 1 
        8 1236 1 1  6 PRO HB3  H   6.185 -0.953 -4.704 1.00 . A A .  6 PRO HB3  1 1 
        8 1237 1 1  6 PRO HD2  H   7.601 -0.665 -1.156 1.00 . A A .  6 PRO HD2  1 1 
        8 1238 1 1  6 PRO HD3  H   7.557  0.406 -2.586 1.00 . A A .  6 PRO HD3  1 1 
        8 1239 1 1  6 PRO HG2  H   7.259 -2.597 -2.397 1.00 . A A .  6 PRO HG2  1 1 
        8 1240 1 1  6 PRO HG3  H   8.198 -1.652 -3.602 1.00 . A A .  6 PRO HG3  1 1 
        8 1241 1 1  6 PRO N    N   5.691 -0.289 -1.964 1.00 . A A .  6 PRO N    1 1 
        8 1242 1 1  6 PRO O    O   3.215 -2.721 -2.990 1.00 . A A .  6 PRO O    1 1 
        8 1243 1 1  7 ARG C    C   2.290 -2.734  0.439 1.00 . A A .  7 ARG C    1 1 
        8 1244 1 1  7 ARG CA   C   3.435 -3.453 -0.279 1.00 . A A .  7 ARG CA   1 1 
        8 1245 1 1  7 ARG CB   C   4.327 -4.256  0.690 1.00 . A A .  7 ARG CB   1 1 
        8 1246 1 1  7 ARG CD   C   5.112 -6.594  1.337 1.00 . A A .  7 ARG CD   1 1 
        8 1247 1 1  7 ARG CG   C   4.271 -5.756  0.368 1.00 . A A .  7 ARG CG   1 1 
        8 1248 1 1  7 ARG CZ   C   4.875 -7.530  3.640 1.00 . A A .  7 ARG CZ   1 1 
        8 1249 1 1  7 ARG H    H   4.955 -2.021 -0.448 1.00 . A A .  7 ARG H    1 1 
        8 1250 1 1  7 ARG HA   H   2.967 -4.127 -0.990 1.00 . A A .  7 ARG HA   1 1 
        8 1251 1 1  7 ARG HB2  H   5.367 -3.932  0.611 1.00 . A A .  7 ARG HB2  1 1 
        8 1252 1 1  7 ARG HB3  H   4.016 -4.067  1.715 1.00 . A A .  7 ARG HB3  1 1 
        8 1253 1 1  7 ARG HD2  H   5.280 -7.574  0.891 1.00 . A A .  7 ARG HD2  1 1 
        8 1254 1 1  7 ARG HD3  H   6.080 -6.117  1.491 1.00 . A A .  7 ARG HD3  1 1 
        8 1255 1 1  7 ARG HE   H   3.513 -6.338  2.707 1.00 . A A .  7 ARG HE   1 1 
        8 1256 1 1  7 ARG HG2  H   3.238 -6.103  0.390 1.00 . A A .  7 ARG HG2  1 1 
        8 1257 1 1  7 ARG HG3  H   4.662 -5.901 -0.640 1.00 . A A .  7 ARG HG3  1 1 
        8 1258 1 1  7 ARG HH11 H   6.772 -7.814  2.887 1.00 . A A .  7 ARG HH11 1 1 
        8 1259 1 1  7 ARG HH12 H   6.472 -8.595  4.390 1.00 . A A .  7 ARG HH12 1 1 
        8 1260 1 1  7 ARG HH21 H   3.087 -7.525  4.609 1.00 . A A .  7 ARG HH21 1 1 
        8 1261 1 1  7 ARG HH22 H   4.318 -8.395  5.443 1.00 . A A .  7 ARG HH22 1 1 
        8 1262 1 1  7 ARG N    N   4.278 -2.522 -1.019 1.00 . A A .  7 ARG N    1 1 
        8 1263 1 1  7 ARG NE   N   4.426 -6.786  2.624 1.00 . A A .  7 ARG NE   1 1 
        8 1264 1 1  7 ARG NH1  N   6.108 -8.025  3.630 1.00 . A A .  7 ARG NH1  1 1 
        8 1265 1 1  7 ARG NH2  N   4.068 -7.790  4.661 1.00 . A A .  7 ARG NH2  1 1 
        8 1266 1 1  7 ARG O    O   1.444 -3.398  1.046 1.00 . A A .  7 ARG O    1 1 
        8 1267 1 1  8 CYS C    C   0.660  0.535  0.013 1.00 . A A .  8 CYS C    1 1 
        8 1268 1 1  8 CYS CA   C   1.178 -0.572  0.934 1.00 . A A .  8 CYS CA   1 1 
        8 1269 1 1  8 CYS CB   C   1.638 -0.071  2.303 1.00 . A A .  8 CYS CB   1 1 
        8 1270 1 1  8 CYS H    H   2.968 -0.926 -0.134 1.00 . A A .  8 CYS H    1 1 
        8 1271 1 1  8 CYS HA   H   0.322 -1.218  1.073 1.00 . A A .  8 CYS HA   1 1 
        8 1272 1 1  8 CYS HB2  H   2.345 -0.789  2.712 1.00 . A A .  8 CYS HB2  1 1 
        8 1273 1 1  8 CYS HB3  H   2.174  0.860  2.178 1.00 . A A .  8 CYS HB3  1 1 
        8 1274 1 1  8 CYS N    N   2.222 -1.407  0.354 1.00 . A A .  8 CYS N    1 1 
        8 1275 1 1  8 CYS O    O  -0.026  1.451  0.465 1.00 . A A .  8 CYS O    1 1 
        8 1276 1 1  8 CYS SG   S   0.335  0.135  3.533 1.00 . A A .  8 CYS SG   1 1 
        8 1277 1 1  9 ALA C    C  -0.987  0.853 -2.801 1.00 . A A .  9 ALA C    1 1 
        8 1278 1 1  9 ALA CA   C   0.401  1.273 -2.333 1.00 . A A .  9 ALA CA   1 1 
        8 1279 1 1  9 ALA CB   C   1.359  1.321 -3.518 1.00 . A A .  9 ALA CB   1 1 
        8 1280 1 1  9 ALA H    H   1.397 -0.455 -1.524 1.00 . A A .  9 ALA H    1 1 
        8 1281 1 1  9 ALA HA   H   0.304  2.283 -1.936 1.00 . A A .  9 ALA HA   1 1 
        8 1282 1 1  9 ALA HB1  H   2.336  1.651 -3.175 1.00 . A A .  9 ALA HB1  1 1 
        8 1283 1 1  9 ALA HB2  H   1.417  0.334 -3.972 1.00 . A A .  9 ALA HB2  1 1 
        8 1284 1 1  9 ALA HB3  H   0.979  2.034 -4.252 1.00 . A A .  9 ALA HB3  1 1 
        8 1285 1 1  9 ALA N    N   0.920  0.400 -1.285 1.00 . A A .  9 ALA N    1 1 
        8 1286 1 1  9 ALA O    O  -1.548  1.502 -3.693 1.00 . A A .  9 ALA O    1 1 
        8 1287 1 1 10 TRP C    C  -3.663  0.776 -1.665 1.00 . A A . 10 TRP C    1 1 
        8 1288 1 1 10 TRP CA   C  -2.973 -0.449 -2.277 1.00 . A A . 10 TRP CA   1 1 
        8 1289 1 1 10 TRP CB   C  -3.261 -1.734 -1.489 1.00 . A A . 10 TRP CB   1 1 
        8 1290 1 1 10 TRP CD1  C  -2.782 -0.808  0.853 1.00 . A A . 10 TRP CD1  1 1 
        8 1291 1 1 10 TRP CD2  C  -4.423 -2.333  0.832 1.00 . A A . 10 TRP CD2  1 1 
        8 1292 1 1 10 TRP CE2  C  -4.336 -1.833  2.165 1.00 . A A . 10 TRP CE2  1 1 
        8 1293 1 1 10 TRP CE3  C  -5.412 -3.307  0.579 1.00 . A A . 10 TRP CE3  1 1 
        8 1294 1 1 10 TRP CG   C  -3.440 -1.636  0.005 1.00 . A A . 10 TRP CG   1 1 
        8 1295 1 1 10 TRP CH2  C  -6.184 -3.215  2.895 1.00 . A A . 10 TRP CH2  1 1 
        8 1296 1 1 10 TRP CZ2  C  -5.201 -2.254  3.184 1.00 . A A . 10 TRP CZ2  1 1 
        8 1297 1 1 10 TRP CZ3  C  -6.276 -3.750  1.599 1.00 . A A . 10 TRP CZ3  1 1 
        8 1298 1 1 10 TRP H    H  -1.048 -0.852 -1.642 1.00 . A A . 10 TRP H    1 1 
        8 1299 1 1 10 TRP HA   H  -3.284 -0.571 -3.314 1.00 . A A . 10 TRP HA   1 1 
        8 1300 1 1 10 TRP HB2  H  -4.173 -2.133 -1.902 1.00 . A A . 10 TRP HB2  1 1 
        8 1301 1 1 10 TRP HB3  H  -2.497 -2.480 -1.704 1.00 . A A . 10 TRP HB3  1 1 
        8 1302 1 1 10 TRP HD1  H  -2.026 -0.084  0.574 1.00 . A A . 10 TRP HD1  1 1 
        8 1303 1 1 10 TRP HE1  H  -3.049 -0.307  2.897 1.00 . A A . 10 TRP HE1  1 1 
        8 1304 1 1 10 TRP HE3  H  -5.533 -3.684 -0.427 1.00 . A A . 10 TRP HE3  1 1 
        8 1305 1 1 10 TRP HH2  H  -6.865 -3.546  3.669 1.00 . A A . 10 TRP HH2  1 1 
        8 1306 1 1 10 TRP HZ2  H  -5.126 -1.836  4.176 1.00 . A A . 10 TRP HZ2  1 1 
        8 1307 1 1 10 TRP HZ3  H  -7.037 -4.487  1.384 1.00 . A A . 10 TRP HZ3  1 1 
        8 1308 1 1 10 TRP N    N  -1.550 -0.227 -2.252 1.00 . A A . 10 TRP N    1 1 
        8 1309 1 1 10 TRP NE1  N  -3.305 -0.923  2.124 1.00 . A A . 10 TRP NE1  1 1 
        8 1310 1 1 10 TRP O    O  -3.028  1.566 -0.960 1.00 . A A . 10 TRP O    1 1 
        8 1311 1 1 11 ARG C    C  -5.565  3.284 -1.275 1.00 . A A . 11 ARG C    1 1 
        8 1312 1 1 11 ARG CA   C  -5.813  1.788 -1.047 1.00 . A A . 11 ARG CA   1 1 
        8 1313 1 1 11 ARG CB   C  -5.731  1.309  0.422 1.00 . A A . 11 ARG CB   1 1 
        8 1314 1 1 11 ARG CD   C  -6.501  1.345  2.790 1.00 . A A . 11 ARG CD   1 1 
        8 1315 1 1 11 ARG CG   C  -6.702  1.965  1.408 1.00 . A A . 11 ARG CG   1 1 
        8 1316 1 1 11 ARG CZ   C  -6.786  2.213  5.119 1.00 . A A . 11 ARG CZ   1 1 
        8 1317 1 1 11 ARG H    H  -5.440  0.249 -2.454 1.00 . A A . 11 ARG H    1 1 
        8 1318 1 1 11 ARG HA   H  -6.832  1.606 -1.378 1.00 . A A . 11 ARG HA   1 1 
        8 1319 1 1 11 ARG HB2  H  -5.912  0.234  0.441 1.00 . A A . 11 ARG HB2  1 1 
        8 1320 1 1 11 ARG HB3  H  -4.726  1.476  0.802 1.00 . A A . 11 ARG HB3  1 1 
        8 1321 1 1 11 ARG HD2  H  -6.909  0.333  2.800 1.00 . A A . 11 ARG HD2  1 1 
        8 1322 1 1 11 ARG HD3  H  -5.433  1.289  2.987 1.00 . A A . 11 ARG HD3  1 1 
        8 1323 1 1 11 ARG HE   H  -7.937  2.712  3.508 1.00 . A A . 11 ARG HE   1 1 
        8 1324 1 1 11 ARG HG2  H  -6.490  3.028  1.481 1.00 . A A . 11 ARG HG2  1 1 
        8 1325 1 1 11 ARG HG3  H  -7.731  1.823  1.082 1.00 . A A . 11 ARG HG3  1 1 
        8 1326 1 1 11 ARG HH11 H  -5.026  1.191  4.894 1.00 . A A . 11 ARG HH11 1 1 
        8 1327 1 1 11 ARG HH12 H  -5.435  1.533  6.537 1.00 . A A . 11 ARG HH12 1 1 
        8 1328 1 1 11 ARG HH21 H  -8.393  3.362  5.703 1.00 . A A . 11 ARG HH21 1 1 
        8 1329 1 1 11 ARG HH22 H  -7.255  2.995  6.956 1.00 . A A . 11 ARG HH22 1 1 
        8 1330 1 1 11 ARG N    N  -4.966  0.939 -1.885 1.00 . A A . 11 ARG N    1 1 
        8 1331 1 1 11 ARG NE   N  -7.149  2.153  3.833 1.00 . A A . 11 ARG NE   1 1 
        8 1332 1 1 11 ARG NH1  N  -5.686  1.600  5.552 1.00 . A A . 11 ARG NH1  1 1 
        8 1333 1 1 11 ARG NH2  N  -7.527  2.898  5.977 1.00 . A A . 11 ARG NH2  1 1 
        8 1334 1 1 11 ARG O    O  -6.344  4.085 -0.749 1.00 . A A . 11 ARG O    1 1 
        8 1335 1 1 12 CYS C    C  -4.130  5.177 -3.942 1.00 . A A . 12 CYS C    1 1 
        8 1336 1 1 12 CYS CA   C  -4.332  5.081 -2.440 1.00 . A A . 12 CYS CA   1 1 
        8 1337 1 1 12 CYS CB   C  -3.151  5.703 -1.674 1.00 . A A . 12 CYS CB   1 1 
        8 1338 1 1 12 CYS H    H  -3.900  3.019 -2.429 1.00 . A A . 12 CYS H    1 1 
        8 1339 1 1 12 CYS HA   H  -5.225  5.662 -2.207 1.00 . A A . 12 CYS HA   1 1 
        8 1340 1 1 12 CYS HB2  H  -2.367  5.957 -2.390 1.00 . A A . 12 CYS HB2  1 1 
        8 1341 1 1 12 CYS HB3  H  -3.500  6.636 -1.236 1.00 . A A . 12 CYS HB3  1 1 
        8 1342 1 1 12 CYS N    N  -4.561  3.694 -2.054 1.00 . A A . 12 CYS N    1 1 
        8 1343 1 1 12 CYS O    O  -4.280  4.163 -4.653 1.00 . A A . 12 CYS O    1 1 
        8 1344 1 1 12 CYS SG   S  -2.375  4.738 -0.360 1.00 . A A . 12 CYS SG   1 1 
        9 1345 1 1  1 GLY C    C   4.004  6.084  3.500 1.00 . A A .  1 GLY C    1 1 
        9 1346 1 1  1 GLY CA   C   4.313  7.300  4.354 1.00 . A A .  1 GLY CA   1 1 
        9 1347 1 1  1 GLY H1   H   6.317  6.975  4.182 1.00 . A A .  1 GLY H1   1 1 
        9 1348 1 1  1 GLY H2   H   5.735  8.085  3.128 1.00 . A A .  1 GLY H2   1 1 
        9 1349 1 1  1 GLY H3   H   5.945  8.496  4.712 1.00 . A A .  1 GLY H3   1 1 
        9 1350 1 1  1 GLY HA2  H   4.237  7.028  5.406 1.00 . A A .  1 GLY HA2  1 1 
        9 1351 1 1  1 GLY HA3  H   3.606  8.096  4.127 1.00 . A A .  1 GLY HA3  1 1 
        9 1352 1 1  1 GLY N    N   5.679  7.753  4.082 1.00 . A A .  1 GLY N    1 1 
        9 1353 1 1  1 GLY O    O   4.580  5.917  2.423 1.00 . A A .  1 GLY O    1 1 
        9 1354 1 1  2 CYS C    C   2.642  3.833  1.978 1.00 . A A .  2 CYS C    1 1 
        9 1355 1 1  2 CYS CA   C   2.909  3.874  3.480 1.00 . A A .  2 CYS CA   1 1 
        9 1356 1 1  2 CYS CB   C   1.793  3.164  4.265 1.00 . A A .  2 CYS CB   1 1 
        9 1357 1 1  2 CYS H    H   2.641  5.480  4.852 1.00 . A A .  2 CYS H    1 1 
        9 1358 1 1  2 CYS HA   H   3.843  3.333  3.650 1.00 . A A .  2 CYS HA   1 1 
        9 1359 1 1  2 CYS HB2  H   1.513  3.774  5.124 1.00 . A A .  2 CYS HB2  1 1 
        9 1360 1 1  2 CYS HB3  H   0.908  3.060  3.635 1.00 . A A .  2 CYS HB3  1 1 
        9 1361 1 1  2 CYS N    N   3.098  5.229  3.980 1.00 . A A .  2 CYS N    1 1 
        9 1362 1 1  2 CYS O    O   3.166  2.953  1.311 1.00 . A A .  2 CYS O    1 1 
        9 1363 1 1  2 CYS SG   S   2.266  1.533  4.902 1.00 . A A .  2 CYS SG   1 1 
        9 1364 1 1  3 CYS C    C   2.759  4.797 -0.939 1.00 . A A .  3 CYS C    1 1 
        9 1365 1 1  3 CYS CA   C   1.539  4.670 -0.012 1.00 . A A .  3 CYS CA   1 1 
        9 1366 1 1  3 CYS CB   C   0.474  5.698 -0.372 1.00 . A A .  3 CYS CB   1 1 
        9 1367 1 1  3 CYS H    H   1.535  5.551  1.948 1.00 . A A .  3 CYS H    1 1 
        9 1368 1 1  3 CYS HA   H   1.110  3.681 -0.183 1.00 . A A .  3 CYS HA   1 1 
        9 1369 1 1  3 CYS HB2  H   0.890  6.700 -0.272 1.00 . A A .  3 CYS HB2  1 1 
        9 1370 1 1  3 CYS HB3  H   0.210  5.543 -1.417 1.00 . A A .  3 CYS HB3  1 1 
        9 1371 1 1  3 CYS N    N   1.881  4.768  1.406 1.00 . A A .  3 CYS N    1 1 
        9 1372 1 1  3 CYS O    O   2.674  4.398 -2.099 1.00 . A A .  3 CYS O    1 1 
        9 1373 1 1  3 CYS SG   S  -1.034  5.589  0.620 1.00 . A A .  3 CYS SG   1 1 
        9 1374 1 1  4 SER C    C   5.841  3.918 -1.200 1.00 . A A .  4 SER C    1 1 
        9 1375 1 1  4 SER CA   C   5.167  5.301 -1.164 1.00 . A A .  4 SER CA   1 1 
        9 1376 1 1  4 SER CB   C   6.114  6.307 -0.500 1.00 . A A .  4 SER CB   1 1 
        9 1377 1 1  4 SER H    H   3.939  5.563  0.530 1.00 . A A .  4 SER H    1 1 
        9 1378 1 1  4 SER HA   H   4.988  5.617 -2.193 1.00 . A A .  4 SER HA   1 1 
        9 1379 1 1  4 SER HB2  H   6.384  5.955  0.496 1.00 . A A .  4 SER HB2  1 1 
        9 1380 1 1  4 SER HB3  H   7.025  6.377 -1.095 1.00 . A A .  4 SER HB3  1 1 
        9 1381 1 1  4 SER HG   H   6.284  8.225 -0.369 1.00 . A A .  4 SER HG   1 1 
        9 1382 1 1  4 SER N    N   3.898  5.294 -0.445 1.00 . A A .  4 SER N    1 1 
        9 1383 1 1  4 SER O    O   6.926  3.788 -1.772 1.00 . A A .  4 SER O    1 1 
        9 1384 1 1  4 SER OG   O   5.532  7.599 -0.399 1.00 . A A .  4 SER OG   1 1 
        9 1385 1 1  5 ASP C    C   4.974  0.623 -1.339 1.00 . A A .  5 ASP C    1 1 
        9 1386 1 1  5 ASP CA   C   5.856  1.548 -0.497 1.00 . A A .  5 ASP CA   1 1 
        9 1387 1 1  5 ASP CB   C   5.886  1.057  0.953 1.00 . A A .  5 ASP CB   1 1 
        9 1388 1 1  5 ASP CG   C   6.417 -0.370  0.988 1.00 . A A .  5 ASP CG   1 1 
        9 1389 1 1  5 ASP H    H   4.373  2.985 -0.120 1.00 . A A .  5 ASP H    1 1 
        9 1390 1 1  5 ASP HA   H   6.877  1.550 -0.878 1.00 . A A .  5 ASP HA   1 1 
        9 1391 1 1  5 ASP HB2  H   6.519  1.712  1.550 1.00 . A A .  5 ASP HB2  1 1 
        9 1392 1 1  5 ASP HB3  H   4.885  1.076  1.386 1.00 . A A .  5 ASP HB3  1 1 
        9 1393 1 1  5 ASP N    N   5.278  2.886 -0.569 1.00 . A A .  5 ASP N    1 1 
        9 1394 1 1  5 ASP O    O   3.754  0.643 -1.163 1.00 . A A .  5 ASP O    1 1 
        9 1395 1 1  5 ASP OD1  O   7.656 -0.510  1.079 1.00 . A A .  5 ASP OD1  1 1 
        9 1396 1 1  5 ASP OD2  O   5.638 -1.343  0.886 1.00 . A A .  5 ASP OD2  1 1 
        9 1397 1 1  6 PRO C    C   3.879 -2.043 -2.563 1.00 . A A .  6 PRO C    1 1 
        9 1398 1 1  6 PRO CA   C   4.713 -0.939 -3.208 1.00 . A A .  6 PRO CA   1 1 
        9 1399 1 1  6 PRO CB   C   5.717 -1.513 -4.206 1.00 . A A .  6 PRO CB   1 1 
        9 1400 1 1  6 PRO CD   C   6.937 -0.493 -2.442 1.00 . A A .  6 PRO CD   1 1 
        9 1401 1 1  6 PRO CG   C   6.968 -1.713 -3.359 1.00 . A A .  6 PRO CG   1 1 
        9 1402 1 1  6 PRO HA   H   4.037 -0.256 -3.716 1.00 . A A .  6 PRO HA   1 1 
        9 1403 1 1  6 PRO HB2  H   5.376 -2.443 -4.664 1.00 . A A .  6 PRO HB2  1 1 
        9 1404 1 1  6 PRO HB3  H   5.926 -0.762 -4.966 1.00 . A A .  6 PRO HB3  1 1 
        9 1405 1 1  6 PRO HD2  H   7.439 -0.720 -1.503 1.00 . A A .  6 PRO HD2  1 1 
        9 1406 1 1  6 PRO HD3  H   7.421  0.349 -2.935 1.00 . A A .  6 PRO HD3  1 1 
        9 1407 1 1  6 PRO HG2  H   6.882 -2.628 -2.771 1.00 . A A .  6 PRO HG2  1 1 
        9 1408 1 1  6 PRO HG3  H   7.862 -1.731 -3.974 1.00 . A A .  6 PRO HG3  1 1 
        9 1409 1 1  6 PRO N    N   5.525 -0.198 -2.247 1.00 . A A .  6 PRO N    1 1 
        9 1410 1 1  6 PRO O    O   2.912 -2.525 -3.156 1.00 . A A .  6 PRO O    1 1 
        9 1411 1 1  7 ARG C    C   2.558 -2.793  0.420 1.00 . A A .  7 ARG C    1 1 
        9 1412 1 1  7 ARG CA   C   3.500 -3.454 -0.574 1.00 . A A .  7 ARG CA   1 1 
        9 1413 1 1  7 ARG CB   C   4.490 -4.416  0.076 1.00 . A A .  7 ARG CB   1 1 
        9 1414 1 1  7 ARG CD   C   5.033 -6.874  0.382 1.00 . A A .  7 ARG CD   1 1 
        9 1415 1 1  7 ARG CG   C   3.947 -5.852  0.048 1.00 . A A .  7 ARG CG   1 1 
        9 1416 1 1  7 ARG CZ   C   6.110 -7.427 -1.818 1.00 . A A .  7 ARG CZ   1 1 
        9 1417 1 1  7 ARG H    H   4.992 -1.987 -0.875 1.00 . A A .  7 ARG H    1 1 
        9 1418 1 1  7 ARG HA   H   2.888 -4.036 -1.252 1.00 . A A .  7 ARG HA   1 1 
        9 1419 1 1  7 ARG HB2  H   5.435 -4.366 -0.465 1.00 . A A .  7 ARG HB2  1 1 
        9 1420 1 1  7 ARG HB3  H   4.655 -4.106  1.100 1.00 . A A .  7 ARG HB3  1 1 
        9 1421 1 1  7 ARG HD2  H   5.440 -6.646  1.367 1.00 . A A .  7 ARG HD2  1 1 
        9 1422 1 1  7 ARG HD3  H   4.584 -7.866  0.417 1.00 . A A .  7 ARG HD3  1 1 
        9 1423 1 1  7 ARG HE   H   6.882 -6.213 -0.371 1.00 . A A .  7 ARG HE   1 1 
        9 1424 1 1  7 ARG HG2  H   3.138 -5.934  0.770 1.00 . A A .  7 ARG HG2  1 1 
        9 1425 1 1  7 ARG HG3  H   3.551 -6.084 -0.941 1.00 . A A .  7 ARG HG3  1 1 
        9 1426 1 1  7 ARG HH11 H   4.469 -8.603 -1.473 1.00 . A A .  7 ARG HH11 1 1 
        9 1427 1 1  7 ARG HH12 H   5.139 -8.774 -3.044 1.00 . A A .  7 ARG HH12 1 1 
        9 1428 1 1  7 ARG HH21 H   7.749 -6.420 -2.504 1.00 . A A .  7 ARG HH21 1 1 
        9 1429 1 1  7 ARG HH22 H   7.086 -7.586 -3.615 1.00 . A A .  7 ARG HH22 1 1 
        9 1430 1 1  7 ARG N    N   4.235 -2.467 -1.352 1.00 . A A .  7 ARG N    1 1 
        9 1431 1 1  7 ARG NE   N   6.119 -6.842 -0.614 1.00 . A A .  7 ARG NE   1 1 
        9 1432 1 1  7 ARG NH1  N   5.168 -8.305 -2.140 1.00 . A A .  7 ARG NH1  1 1 
        9 1433 1 1  7 ARG NH2  N   7.066 -7.152 -2.693 1.00 . A A .  7 ARG NH2  1 1 
        9 1434 1 1  7 ARG O    O   1.937 -3.491  1.224 1.00 . A A .  7 ARG O    1 1 
        9 1435 1 1  8 CYS C    C   0.683  0.288  0.238 1.00 . A A .  8 CYS C    1 1 
        9 1436 1 1  8 CYS CA   C   1.464 -0.690  1.120 1.00 . A A .  8 CYS CA   1 1 
        9 1437 1 1  8 CYS CB   C   2.175 -0.030  2.303 1.00 . A A .  8 CYS CB   1 1 
        9 1438 1 1  8 CYS H    H   3.060 -0.947 -0.232 1.00 . A A .  8 CYS H    1 1 
        9 1439 1 1  8 CYS HA   H   0.723 -1.391  1.470 1.00 . A A .  8 CYS HA   1 1 
        9 1440 1 1  8 CYS HB2  H   3.060 -0.615  2.552 1.00 . A A .  8 CYS HB2  1 1 
        9 1441 1 1  8 CYS HB3  H   2.521  0.935  1.979 1.00 . A A .  8 CYS HB3  1 1 
        9 1442 1 1  8 CYS N    N   2.432 -1.469  0.371 1.00 . A A .  8 CYS N    1 1 
        9 1443 1 1  8 CYS O    O  -0.104  1.101  0.728 1.00 . A A .  8 CYS O    1 1 
        9 1444 1 1  8 CYS SG   S   1.209  0.174  3.814 1.00 . A A .  8 CYS SG   1 1 
        9 1445 1 1  9 ALA C    C  -1.183  0.036 -2.391 1.00 . A A .  9 ALA C    1 1 
        9 1446 1 1  9 ALA CA   C   0.105  0.813 -2.131 1.00 . A A .  9 ALA CA   1 1 
        9 1447 1 1  9 ALA CB   C   0.990  0.938 -3.376 1.00 . A A .  9 ALA CB   1 1 
        9 1448 1 1  9 ALA H    H   1.379 -0.683 -1.288 1.00 . A A .  9 ALA H    1 1 
        9 1449 1 1  9 ALA HA   H  -0.173  1.819 -1.807 1.00 . A A .  9 ALA HA   1 1 
        9 1450 1 1  9 ALA HB1  H   1.292 -0.049 -3.728 1.00 . A A .  9 ALA HB1  1 1 
        9 1451 1 1  9 ALA HB2  H   0.429  1.440 -4.166 1.00 . A A .  9 ALA HB2  1 1 
        9 1452 1 1  9 ALA HB3  H   1.875  1.528 -3.140 1.00 . A A .  9 ALA HB3  1 1 
        9 1453 1 1  9 ALA N    N   0.833  0.132 -1.071 1.00 . A A .  9 ALA N    1 1 
        9 1454 1 1  9 ALA O    O  -1.374 -0.580 -3.439 1.00 . A A .  9 ALA O    1 1 
        9 1455 1 1 10 TRP C    C  -4.247  0.569 -2.330 1.00 . A A . 10 TRP C    1 1 
        9 1456 1 1 10 TRP CA   C  -3.430 -0.361 -1.420 1.00 . A A . 10 TRP CA   1 1 
        9 1457 1 1 10 TRP CB   C  -3.907 -0.340  0.038 1.00 . A A . 10 TRP CB   1 1 
        9 1458 1 1 10 TRP CD1  C  -3.365  2.066  0.729 1.00 . A A . 10 TRP CD1  1 1 
        9 1459 1 1 10 TRP CD2  C  -5.426  1.420  1.325 1.00 . A A . 10 TRP CD2  1 1 
        9 1460 1 1 10 TRP CE2  C  -5.272  2.769  1.759 1.00 . A A . 10 TRP CE2  1 1 
        9 1461 1 1 10 TRP CE3  C  -6.658  0.793  1.604 1.00 . A A . 10 TRP CE3  1 1 
        9 1462 1 1 10 TRP CG   C  -4.195  0.997  0.666 1.00 . A A . 10 TRP CG   1 1 
        9 1463 1 1 10 TRP CH2  C  -7.511  2.814  2.677 1.00 . A A . 10 TRP CH2  1 1 
        9 1464 1 1 10 TRP CZ2  C  -6.288  3.458  2.434 1.00 . A A . 10 TRP CZ2  1 1 
        9 1465 1 1 10 TRP CZ3  C  -7.693  1.483  2.264 1.00 . A A . 10 TRP CZ3  1 1 
        9 1466 1 1 10 TRP H    H  -1.783  0.473 -0.511 1.00 . A A . 10 TRP H    1 1 
        9 1467 1 1 10 TRP HA   H  -3.485 -1.377 -1.815 1.00 . A A . 10 TRP HA   1 1 
        9 1468 1 1 10 TRP HB2  H  -4.809 -0.929  0.081 1.00 . A A . 10 TRP HB2  1 1 
        9 1469 1 1 10 TRP HB3  H  -3.187 -0.865  0.657 1.00 . A A . 10 TRP HB3  1 1 
        9 1470 1 1 10 TRP HD1  H  -2.358  2.121  0.344 1.00 . A A . 10 TRP HD1  1 1 
        9 1471 1 1 10 TRP HE1  H  -3.564  4.014  1.527 1.00 . A A . 10 TRP HE1  1 1 
        9 1472 1 1 10 TRP HE3  H  -6.801 -0.238  1.318 1.00 . A A . 10 TRP HE3  1 1 
        9 1473 1 1 10 TRP HH2  H  -8.308  3.338  3.187 1.00 . A A . 10 TRP HH2  1 1 
        9 1474 1 1 10 TRP HZ2  H  -6.133  4.474  2.759 1.00 . A A . 10 TRP HZ2  1 1 
        9 1475 1 1 10 TRP HZ3  H  -8.629  0.987  2.471 1.00 . A A . 10 TRP HZ3  1 1 
        9 1476 1 1 10 TRP N    N  -2.048  0.045 -1.381 1.00 . A A . 10 TRP N    1 1 
        9 1477 1 1 10 TRP NE1  N  -3.999  3.113  1.366 1.00 . A A . 10 TRP NE1  1 1 
        9 1478 1 1 10 TRP O    O  -3.712  1.239 -3.217 1.00 . A A . 10 TRP O    1 1 
        9 1479 1 1 11 ARG C    C  -6.164  3.033 -2.046 1.00 . A A . 11 ARG C    1 1 
        9 1480 1 1 11 ARG CA   C  -6.482  1.647 -2.632 1.00 . A A . 11 ARG CA   1 1 
        9 1481 1 1 11 ARG CB   C  -7.910  1.138 -2.332 1.00 . A A . 11 ARG CB   1 1 
        9 1482 1 1 11 ARG CD   C  -9.771  2.911 -2.607 1.00 . A A . 11 ARG CD   1 1 
        9 1483 1 1 11 ARG CG   C  -9.046  1.699 -3.204 1.00 . A A . 11 ARG CG   1 1 
        9 1484 1 1 11 ARG CZ   C -11.261  4.058 -4.284 1.00 . A A . 11 ARG CZ   1 1 
        9 1485 1 1 11 ARG H    H  -5.898  0.102 -1.323 1.00 . A A . 11 ARG H    1 1 
        9 1486 1 1 11 ARG HA   H  -6.347  1.697 -3.714 1.00 . A A . 11 ARG HA   1 1 
        9 1487 1 1 11 ARG HB2  H  -7.909  0.063 -2.512 1.00 . A A . 11 ARG HB2  1 1 
        9 1488 1 1 11 ARG HB3  H  -8.143  1.282 -1.276 1.00 . A A . 11 ARG HB3  1 1 
        9 1489 1 1 11 ARG HD2  H -10.002  2.710 -1.560 1.00 . A A . 11 ARG HD2  1 1 
        9 1490 1 1 11 ARG HD3  H  -9.130  3.787 -2.654 1.00 . A A . 11 ARG HD3  1 1 
        9 1491 1 1 11 ARG HE   H -11.806  2.547 -3.038 1.00 . A A . 11 ARG HE   1 1 
        9 1492 1 1 11 ARG HG2  H  -8.673  1.940 -4.201 1.00 . A A . 11 ARG HG2  1 1 
        9 1493 1 1 11 ARG HG3  H  -9.786  0.904 -3.310 1.00 . A A . 11 ARG HG3  1 1 
        9 1494 1 1 11 ARG HH11 H  -9.446  5.009 -4.157 1.00 . A A . 11 ARG HH11 1 1 
        9 1495 1 1 11 ARG HH12 H -10.409  5.483 -5.503 1.00 . A A . 11 ARG HH12 1 1 
        9 1496 1 1 11 ARG HH21 H -13.145  3.402 -4.632 1.00 . A A . 11 ARG HH21 1 1 
        9 1497 1 1 11 ARG HH22 H -12.758  4.882 -5.431 1.00 . A A . 11 ARG HH22 1 1 
        9 1498 1 1 11 ARG N    N  -5.556  0.656 -2.090 1.00 . A A . 11 ARG N    1 1 
        9 1499 1 1 11 ARG NE   N -11.038  3.163 -3.314 1.00 . A A . 11 ARG NE   1 1 
        9 1500 1 1 11 ARG NH1  N -10.328  4.925 -4.656 1.00 . A A . 11 ARG NH1  1 1 
        9 1501 1 1 11 ARG NH2  N -12.438  4.083 -4.889 1.00 . A A . 11 ARG NH2  1 1 
        9 1502 1 1 11 ARG O    O  -7.030  3.659 -1.437 1.00 . A A . 11 ARG O    1 1 
        9 1503 1 1 12 CYS C    C  -4.920  5.781 -2.882 1.00 . A A . 12 CYS C    1 1 
        9 1504 1 1 12 CYS CA   C  -4.502  4.832 -1.771 1.00 . A A . 12 CYS CA   1 1 
        9 1505 1 1 12 CYS CB   C  -2.988  4.878 -1.553 1.00 . A A . 12 CYS CB   1 1 
        9 1506 1 1 12 CYS H    H  -4.245  2.912 -2.649 1.00 . A A . 12 CYS H    1 1 
        9 1507 1 1 12 CYS HA   H  -5.008  5.110 -0.845 1.00 . A A . 12 CYS HA   1 1 
        9 1508 1 1 12 CYS HB2  H  -2.683  3.995 -1.000 1.00 . A A . 12 CYS HB2  1 1 
        9 1509 1 1 12 CYS HB3  H  -2.483  4.863 -2.522 1.00 . A A . 12 CYS HB3  1 1 
        9 1510 1 1 12 CYS N    N  -4.916  3.494 -2.159 1.00 . A A . 12 CYS N    1 1 
        9 1511 1 1 12 CYS O    O  -5.586  6.796 -2.596 1.00 . A A . 12 CYS O    1 1 
        9 1512 1 1 12 CYS SG   S  -2.447  6.337 -0.631 1.00 . A A . 12 CYS SG   1 1 
       10 1513 1 1  1 GLY C    C   2.831  5.984  3.229 1.00 . A A .  1 GLY C    1 1 
       10 1514 1 1  1 GLY CA   C   2.659  7.267  4.018 1.00 . A A .  1 GLY CA   1 1 
       10 1515 1 1  1 GLY H1   H   4.593  7.288  4.682 1.00 . A A .  1 GLY H1   1 1 
       10 1516 1 1  1 GLY H2   H   4.340  8.217  3.351 1.00 . A A .  1 GLY H2   1 1 
       10 1517 1 1  1 GLY H3   H   3.819  8.749  4.812 1.00 . A A .  1 GLY H3   1 1 
       10 1518 1 1  1 GLY HA2  H   2.211  7.033  4.982 1.00 . A A .  1 GLY HA2  1 1 
       10 1519 1 1  1 GLY HA3  H   1.999  7.941  3.473 1.00 . A A .  1 GLY HA3  1 1 
       10 1520 1 1  1 GLY N    N   3.949  7.928  4.238 1.00 . A A .  1 GLY N    1 1 
       10 1521 1 1  1 GLY O    O   3.771  5.853  2.445 1.00 . A A .  1 GLY O    1 1 
       10 1522 1 1  2 CYS C    C   1.923  3.781  1.261 1.00 . A A .  2 CYS C    1 1 
       10 1523 1 1  2 CYS CA   C   1.910  3.718  2.795 1.00 . A A .  2 CYS CA   1 1 
       10 1524 1 1  2 CYS CB   C   0.702  2.938  3.331 1.00 . A A .  2 CYS CB   1 1 
       10 1525 1 1  2 CYS H    H   1.079  5.255  3.957 1.00 . A A .  2 CYS H    1 1 
       10 1526 1 1  2 CYS HA   H   2.821  3.201  3.098 1.00 . A A .  2 CYS HA   1 1 
       10 1527 1 1  2 CYS HB2  H  -0.012  3.615  3.804 1.00 . A A .  2 CYS HB2  1 1 
       10 1528 1 1  2 CYS HB3  H   0.182  2.498  2.489 1.00 . A A .  2 CYS HB3  1 1 
       10 1529 1 1  2 CYS N    N   1.905  5.038  3.408 1.00 . A A .  2 CYS N    1 1 
       10 1530 1 1  2 CYS O    O   2.411  2.862  0.618 1.00 . A A .  2 CYS O    1 1 
       10 1531 1 1  2 CYS SG   S   1.137  1.636  4.520 1.00 . A A .  2 CYS SG   1 1 
       10 1532 1 1  3 CYS C    C   2.968  5.073 -1.303 1.00 . A A .  3 CYS C    1 1 
       10 1533 1 1  3 CYS CA   C   1.539  5.210 -0.743 1.00 . A A .  3 CYS CA   1 1 
       10 1534 1 1  3 CYS CB   C   1.065  6.661 -0.922 1.00 . A A .  3 CYS CB   1 1 
       10 1535 1 1  3 CYS H    H   1.048  5.590  1.266 1.00 . A A .  3 CYS H    1 1 
       10 1536 1 1  3 CYS HA   H   0.875  4.535 -1.286 1.00 . A A .  3 CYS HA   1 1 
       10 1537 1 1  3 CYS HB2  H   1.777  7.310 -0.412 1.00 . A A .  3 CYS HB2  1 1 
       10 1538 1 1  3 CYS HB3  H   1.141  6.898 -1.984 1.00 . A A .  3 CYS HB3  1 1 
       10 1539 1 1  3 CYS N    N   1.492  4.901  0.679 1.00 . A A .  3 CYS N    1 1 
       10 1540 1 1  3 CYS O    O   3.152  4.752 -2.479 1.00 . A A .  3 CYS O    1 1 
       10 1541 1 1  3 CYS SG   S  -0.608  7.166 -0.388 1.00 . A A .  3 CYS SG   1 1 
       10 1542 1 1  4 SER C    C   5.884  3.779 -0.891 1.00 . A A .  4 SER C    1 1 
       10 1543 1 1  4 SER CA   C   5.397  5.231 -0.791 1.00 . A A .  4 SER CA   1 1 
       10 1544 1 1  4 SER CB   C   6.149  5.973  0.324 1.00 . A A .  4 SER CB   1 1 
       10 1545 1 1  4 SER H    H   3.759  5.546  0.497 1.00 . A A .  4 SER H    1 1 
       10 1546 1 1  4 SER HA   H   5.572  5.737 -1.742 1.00 . A A .  4 SER HA   1 1 
       10 1547 1 1  4 SER HB2  H   5.668  6.938  0.488 1.00 . A A .  4 SER HB2  1 1 
       10 1548 1 1  4 SER HB3  H   6.090  5.398  1.249 1.00 . A A .  4 SER HB3  1 1 
       10 1549 1 1  4 SER HG   H   8.046  5.506  0.441 1.00 . A A .  4 SER HG   1 1 
       10 1550 1 1  4 SER N    N   3.981  5.316 -0.464 1.00 . A A .  4 SER N    1 1 
       10 1551 1 1  4 SER O    O   6.958  3.533 -1.442 1.00 . A A .  4 SER O    1 1 
       10 1552 1 1  4 SER OG   O   7.510  6.213  0.019 1.00 . A A .  4 SER OG   1 1 
       10 1553 1 1  5 ASP C    C   4.851  0.544 -1.110 1.00 . A A .  5 ASP C    1 1 
       10 1554 1 1  5 ASP CA   C   5.614  1.446 -0.149 1.00 . A A .  5 ASP CA   1 1 
       10 1555 1 1  5 ASP CB   C   5.373  1.031  1.310 1.00 . A A .  5 ASP CB   1 1 
       10 1556 1 1  5 ASP CG   C   5.606 -0.458  1.582 1.00 . A A .  5 ASP CG   1 1 
       10 1557 1 1  5 ASP H    H   4.205  2.995 -0.023 1.00 . A A .  5 ASP H    1 1 
       10 1558 1 1  5 ASP HA   H   6.682  1.386 -0.349 1.00 . A A .  5 ASP HA   1 1 
       10 1559 1 1  5 ASP HB2  H   6.038  1.612  1.949 1.00 . A A .  5 ASP HB2  1 1 
       10 1560 1 1  5 ASP HB3  H   4.348  1.272  1.588 1.00 . A A .  5 ASP HB3  1 1 
       10 1561 1 1  5 ASP N    N   5.152  2.814 -0.340 1.00 . A A .  5 ASP N    1 1 
       10 1562 1 1  5 ASP O    O   3.632  0.453 -0.980 1.00 . A A .  5 ASP O    1 1 
       10 1563 1 1  5 ASP OD1  O   6.281 -1.148  0.782 1.00 . A A .  5 ASP OD1  1 1 
       10 1564 1 1  5 ASP OD2  O   5.168 -0.932  2.658 1.00 . A A .  5 ASP OD2  1 1 
       10 1565 1 1  6 PRO C    C   3.975 -2.082 -2.346 1.00 . A A .  6 PRO C    1 1 
       10 1566 1 1  6 PRO CA   C   4.795 -0.986 -3.017 1.00 . A A .  6 PRO CA   1 1 
       10 1567 1 1  6 PRO CB   C   5.862 -1.538 -3.964 1.00 . A A .  6 PRO CB   1 1 
       10 1568 1 1  6 PRO CD   C   6.939 -0.235 -2.270 1.00 . A A .  6 PRO CD   1 1 
       10 1569 1 1  6 PRO CG   C   7.144 -1.476 -3.133 1.00 . A A .  6 PRO CG   1 1 
       10 1570 1 1  6 PRO HA   H   4.109 -0.365 -3.569 1.00 . A A .  6 PRO HA   1 1 
       10 1571 1 1  6 PRO HB2  H   5.630 -2.554 -4.282 1.00 . A A .  6 PRO HB2  1 1 
       10 1572 1 1  6 PRO HB3  H   5.954 -0.884 -4.830 1.00 . A A .  6 PRO HB3  1 1 
       10 1573 1 1  6 PRO HD2  H   7.484 -0.352 -1.337 1.00 . A A .  6 PRO HD2  1 1 
       10 1574 1 1  6 PRO HD3  H   7.277  0.663 -2.787 1.00 . A A .  6 PRO HD3  1 1 
       10 1575 1 1  6 PRO HG2  H   7.207 -2.355 -2.492 1.00 . A A .  6 PRO HG2  1 1 
       10 1576 1 1  6 PRO HG3  H   8.038 -1.393 -3.749 1.00 . A A .  6 PRO HG3  1 1 
       10 1577 1 1  6 PRO N    N   5.504 -0.154 -2.055 1.00 . A A .  6 PRO N    1 1 
       10 1578 1 1  6 PRO O    O   2.909 -2.462 -2.833 1.00 . A A .  6 PRO O    1 1 
       10 1579 1 1  7 ARG C    C   2.505 -3.016  0.332 1.00 . A A .  7 ARG C    1 1 
       10 1580 1 1  7 ARG CA   C   3.719 -3.573 -0.413 1.00 . A A .  7 ARG CA   1 1 
       10 1581 1 1  7 ARG CB   C   4.706 -4.256  0.548 1.00 . A A .  7 ARG CB   1 1 
       10 1582 1 1  7 ARG CD   C   5.639 -6.412 -0.496 1.00 . A A .  7 ARG CD   1 1 
       10 1583 1 1  7 ARG CG   C   4.615 -5.784  0.462 1.00 . A A .  7 ARG CG   1 1 
       10 1584 1 1  7 ARG CZ   C   6.398 -5.532 -2.734 1.00 . A A .  7 ARG CZ   1 1 
       10 1585 1 1  7 ARG H    H   5.253 -2.131 -0.802 1.00 . A A .  7 ARG H    1 1 
       10 1586 1 1  7 ARG HA   H   3.331 -4.302 -1.114 1.00 . A A .  7 ARG HA   1 1 
       10 1587 1 1  7 ARG HB2  H   5.733 -3.945  0.353 1.00 . A A .  7 ARG HB2  1 1 
       10 1588 1 1  7 ARG HB3  H   4.461 -3.951  1.562 1.00 . A A .  7 ARG HB3  1 1 
       10 1589 1 1  7 ARG HD2  H   6.637 -6.167 -0.146 1.00 . A A .  7 ARG HD2  1 1 
       10 1590 1 1  7 ARG HD3  H   5.541 -7.495 -0.442 1.00 . A A .  7 ARG HD3  1 1 
       10 1591 1 1  7 ARG HE   H   4.557 -6.260 -2.305 1.00 . A A .  7 ARG HE   1 1 
       10 1592 1 1  7 ARG HG2  H   4.815 -6.173  1.458 1.00 . A A .  7 ARG HG2  1 1 
       10 1593 1 1  7 ARG HG3  H   3.606 -6.085  0.182 1.00 . A A .  7 ARG HG3  1 1 
       10 1594 1 1  7 ARG HH11 H   7.870 -5.272 -1.314 1.00 . A A .  7 ARG HH11 1 1 
       10 1595 1 1  7 ARG HH12 H   8.363 -4.996 -2.960 1.00 . A A .  7 ARG HH12 1 1 
       10 1596 1 1  7 ARG HH21 H   5.218 -5.598 -4.434 1.00 . A A .  7 ARG HH21 1 1 
       10 1597 1 1  7 ARG HH22 H   6.788 -4.930 -4.656 1.00 . A A .  7 ARG HH22 1 1 
       10 1598 1 1  7 ARG N    N   4.426 -2.567 -1.191 1.00 . A A .  7 ARG N    1 1 
       10 1599 1 1  7 ARG NE   N   5.459 -6.010 -1.905 1.00 . A A .  7 ARG NE   1 1 
       10 1600 1 1  7 ARG NH1  N   7.616 -5.222 -2.300 1.00 . A A .  7 ARG NH1  1 1 
       10 1601 1 1  7 ARG NH2  N   6.114 -5.345 -4.017 1.00 . A A .  7 ARG NH2  1 1 
       10 1602 1 1  7 ARG O    O   1.721 -3.803  0.864 1.00 . A A .  7 ARG O    1 1 
       10 1603 1 1  8 CYS C    C   0.554  0.029  0.052 1.00 . A A .  8 CYS C    1 1 
       10 1604 1 1  8 CYS CA   C   1.255 -0.950  0.989 1.00 . A A .  8 CYS CA   1 1 
       10 1605 1 1  8 CYS CB   C   1.776 -0.236  2.244 1.00 . A A .  8 CYS CB   1 1 
       10 1606 1 1  8 CYS H    H   3.008 -1.141 -0.164 1.00 . A A .  8 CYS H    1 1 
       10 1607 1 1  8 CYS HA   H   0.503 -1.680  1.250 1.00 . A A .  8 CYS HA   1 1 
       10 1608 1 1  8 CYS HB2  H   2.631 -0.779  2.636 1.00 . A A .  8 CYS HB2  1 1 
       10 1609 1 1  8 CYS HB3  H   2.118  0.757  1.956 1.00 . A A .  8 CYS HB3  1 1 
       10 1610 1 1  8 CYS N    N   2.333 -1.696  0.348 1.00 . A A .  8 CYS N    1 1 
       10 1611 1 1  8 CYS O    O  -0.146  0.939  0.500 1.00 . A A .  8 CYS O    1 1 
       10 1612 1 1  8 CYS SG   S   0.584 -0.087  3.595 1.00 . A A .  8 CYS SG   1 1 
       10 1613 1 1  9 ALA C    C  -1.126  0.894 -2.428 1.00 . A A .  9 ALA C    1 1 
       10 1614 1 1  9 ALA CA   C   0.379  0.810 -2.259 1.00 . A A .  9 ALA CA   1 1 
       10 1615 1 1  9 ALA CB   C   1.036  0.453 -3.590 1.00 . A A .  9 ALA CB   1 1 
       10 1616 1 1  9 ALA H    H   1.317 -0.965 -1.461 1.00 . A A .  9 ALA H    1 1 
       10 1617 1 1  9 ALA HA   H   0.719  1.796 -1.937 1.00 . A A .  9 ALA HA   1 1 
       10 1618 1 1  9 ALA HB1  H   0.755 -0.554 -3.895 1.00 . A A .  9 ALA HB1  1 1 
       10 1619 1 1  9 ALA HB2  H   0.702  1.163 -4.346 1.00 . A A .  9 ALA HB2  1 1 
       10 1620 1 1  9 ALA HB3  H   2.116  0.526 -3.488 1.00 . A A .  9 ALA HB3  1 1 
       10 1621 1 1  9 ALA N    N   0.750 -0.163 -1.245 1.00 . A A .  9 ALA N    1 1 
       10 1622 1 1  9 ALA O    O  -1.667  1.998 -2.460 1.00 . A A .  9 ALA O    1 1 
       10 1623 1 1 10 TRP C    C  -3.874  0.488 -1.516 1.00 . A A . 10 TRP C    1 1 
       10 1624 1 1 10 TRP CA   C  -3.247 -0.256 -2.691 1.00 . A A . 10 TRP CA   1 1 
       10 1625 1 1 10 TRP CB   C  -3.695 -1.713 -2.796 1.00 . A A . 10 TRP CB   1 1 
       10 1626 1 1 10 TRP CD1  C  -2.835 -2.496 -0.525 1.00 . A A . 10 TRP CD1  1 1 
       10 1627 1 1 10 TRP CD2  C  -4.578 -3.696 -1.244 1.00 . A A . 10 TRP CD2  1 1 
       10 1628 1 1 10 TRP CE2  C  -4.160 -4.270 -0.008 1.00 . A A . 10 TRP CE2  1 1 
       10 1629 1 1 10 TRP CE3  C  -5.696 -4.287 -1.866 1.00 . A A . 10 TRP CE3  1 1 
       10 1630 1 1 10 TRP CG   C  -3.691 -2.580 -1.568 1.00 . A A . 10 TRP CG   1 1 
       10 1631 1 1 10 TRP CH2  C  -5.852 -5.994 -0.121 1.00 . A A . 10 TRP CH2  1 1 
       10 1632 1 1 10 TRP CZ2  C  -4.781 -5.393  0.554 1.00 . A A . 10 TRP CZ2  1 1 
       10 1633 1 1 10 TRP CZ3  C  -6.319 -5.426 -1.320 1.00 . A A . 10 TRP CZ3  1 1 
       10 1634 1 1 10 TRP H    H  -1.406 -1.157 -2.558 1.00 . A A . 10 TRP H    1 1 
       10 1635 1 1 10 TRP HA   H  -3.509  0.258 -3.618 1.00 . A A . 10 TRP HA   1 1 
       10 1636 1 1 10 TRP HB2  H  -4.697 -1.691 -3.184 1.00 . A A . 10 TRP HB2  1 1 
       10 1637 1 1 10 TRP HB3  H  -3.083 -2.203 -3.548 1.00 . A A . 10 TRP HB3  1 1 
       10 1638 1 1 10 TRP HD1  H  -2.048 -1.768 -0.396 1.00 . A A . 10 TRP HD1  1 1 
       10 1639 1 1 10 TRP HE1  H  -2.623 -3.533  1.293 1.00 . A A . 10 TRP HE1  1 1 
       10 1640 1 1 10 TRP HE3  H  -6.061 -3.866 -2.794 1.00 . A A . 10 TRP HE3  1 1 
       10 1641 1 1 10 TRP HH2  H  -6.313 -6.884  0.290 1.00 . A A . 10 TRP HH2  1 1 
       10 1642 1 1 10 TRP HZ2  H  -4.421 -5.793  1.493 1.00 . A A . 10 TRP HZ2  1 1 
       10 1643 1 1 10 TRP HZ3  H  -7.151 -5.876 -1.844 1.00 . A A . 10 TRP HZ3  1 1 
       10 1644 1 1 10 TRP N    N  -1.814 -0.241 -2.568 1.00 . A A . 10 TRP N    1 1 
       10 1645 1 1 10 TRP NE1  N  -3.129 -3.467  0.403 1.00 . A A . 10 TRP NE1  1 1 
       10 1646 1 1 10 TRP O    O  -3.339  0.495 -0.403 1.00 . A A . 10 TRP O    1 1 
       10 1647 1 1 11 ARG C    C  -5.243  3.193 -0.394 1.00 . A A . 11 ARG C    1 1 
       10 1648 1 1 11 ARG CA   C  -5.829  1.845 -0.793 1.00 . A A . 11 ARG CA   1 1 
       10 1649 1 1 11 ARG CB   C  -6.148  0.996  0.462 1.00 . A A . 11 ARG CB   1 1 
       10 1650 1 1 11 ARG CD   C  -6.445 -1.348  1.372 1.00 . A A . 11 ARG CD   1 1 
       10 1651 1 1 11 ARG CG   C  -6.646 -0.430  0.166 1.00 . A A . 11 ARG CG   1 1 
       10 1652 1 1 11 ARG CZ   C  -8.161 -3.156  1.131 1.00 . A A . 11 ARG CZ   1 1 
       10 1653 1 1 11 ARG H    H  -5.358  1.096 -2.725 1.00 . A A . 11 ARG H    1 1 
       10 1654 1 1 11 ARG HA   H  -6.760  2.075 -1.291 1.00 . A A . 11 ARG HA   1 1 
       10 1655 1 1 11 ARG HB2  H  -5.255  0.940  1.084 1.00 . A A . 11 ARG HB2  1 1 
       10 1656 1 1 11 ARG HB3  H  -6.904  1.514  1.053 1.00 . A A . 11 ARG HB3  1 1 
       10 1657 1 1 11 ARG HD2  H  -5.381 -1.384  1.611 1.00 . A A . 11 ARG HD2  1 1 
       10 1658 1 1 11 ARG HD3  H  -6.979 -0.955  2.234 1.00 . A A . 11 ARG HD3  1 1 
       10 1659 1 1 11 ARG HE   H  -6.159 -3.354  0.822 1.00 . A A . 11 ARG HE   1 1 
       10 1660 1 1 11 ARG HG2  H  -7.700 -0.390 -0.100 1.00 . A A . 11 ARG HG2  1 1 
       10 1661 1 1 11 ARG HG3  H  -6.104 -0.875 -0.666 1.00 . A A . 11 ARG HG3  1 1 
       10 1662 1 1 11 ARG HH11 H  -9.005 -1.356  1.592 1.00 . A A . 11 ARG HH11 1 1 
       10 1663 1 1 11 ARG HH12 H -10.130 -2.670  1.563 1.00 . A A . 11 ARG HH12 1 1 
       10 1664 1 1 11 ARG HH21 H  -7.654 -5.018  0.500 1.00 . A A . 11 ARG HH21 1 1 
       10 1665 1 1 11 ARG HH22 H  -9.355 -4.790  0.792 1.00 . A A . 11 ARG HH22 1 1 
       10 1666 1 1 11 ARG N    N  -5.018  1.117 -1.767 1.00 . A A . 11 ARG N    1 1 
       10 1667 1 1 11 ARG NE   N  -6.901 -2.713  1.081 1.00 . A A . 11 ARG NE   1 1 
       10 1668 1 1 11 ARG NH1  N  -9.162 -2.358  1.497 1.00 . A A . 11 ARG NH1  1 1 
       10 1669 1 1 11 ARG NH2  N  -8.405 -4.420  0.814 1.00 . A A . 11 ARG NH2  1 1 
       10 1670 1 1 11 ARG O    O  -6.023  4.018  0.089 1.00 . A A . 11 ARG O    1 1 
       10 1671 1 1 12 CYS C    C  -3.327  5.493 -1.622 1.00 . A A . 12 CYS C    1 1 
       10 1672 1 1 12 CYS CA   C  -3.336  4.723 -0.311 1.00 . A A . 12 CYS CA   1 1 
       10 1673 1 1 12 CYS CB   C  -1.953  4.516  0.322 1.00 . A A . 12 CYS CB   1 1 
       10 1674 1 1 12 CYS H    H  -3.391  2.749 -1.093 1.00 . A A . 12 CYS H    1 1 
       10 1675 1 1 12 CYS HA   H  -3.954  5.273  0.401 1.00 . A A . 12 CYS HA   1 1 
       10 1676 1 1 12 CYS HB2  H  -2.037  3.733  1.075 1.00 . A A . 12 CYS HB2  1 1 
       10 1677 1 1 12 CYS HB3  H  -1.261  4.170 -0.448 1.00 . A A . 12 CYS HB3  1 1 
       10 1678 1 1 12 CYS N    N  -3.948  3.438 -0.598 1.00 . A A . 12 CYS N    1 1 
       10 1679 1 1 12 CYS O    O  -4.363  6.104 -1.948 1.00 . A A . 12 CYS O    1 1 
       10 1680 1 1 12 CYS SG   S  -1.276  5.988  1.139 1.00 . A A . 12 CYS SG   1 1 
       11 1681 1 1  1 GLY C    C   3.841  5.412  3.334 1.00 . A A .  1 GLY C    1 1 
       11 1682 1 1  1 GLY CA   C   4.272  6.686  4.038 1.00 . A A .  1 GLY CA   1 1 
       11 1683 1 1  1 GLY H1   H   5.079  7.573  2.377 1.00 . A A .  1 GLY H1   1 1 
       11 1684 1 1  1 GLY H2   H   5.642  8.192  3.797 1.00 . A A .  1 GLY H2   1 1 
       11 1685 1 1  1 GLY H3   H   6.167  6.723  3.261 1.00 . A A .  1 GLY H3   1 1 
       11 1686 1 1  1 GLY HA2  H   4.600  6.449  5.048 1.00 . A A .  1 GLY HA2  1 1 
       11 1687 1 1  1 GLY HA3  H   3.425  7.368  4.090 1.00 . A A .  1 GLY HA3  1 1 
       11 1688 1 1  1 GLY N    N   5.372  7.345  3.319 1.00 . A A .  1 GLY N    1 1 
       11 1689 1 1  1 GLY O    O   4.565  4.915  2.476 1.00 . A A .  1 GLY O    1 1 
       11 1690 1 1  2 CYS C    C   2.070  3.764  1.553 1.00 . A A .  2 CYS C    1 1 
       11 1691 1 1  2 CYS CA   C   2.064  3.683  3.088 1.00 . A A .  2 CYS CA   1 1 
       11 1692 1 1  2 CYS CB   C   0.668  3.499  3.719 1.00 . A A .  2 CYS CB   1 1 
       11 1693 1 1  2 CYS H    H   2.132  5.326  4.419 1.00 . A A .  2 CYS H    1 1 
       11 1694 1 1  2 CYS HA   H   2.686  2.826  3.359 1.00 . A A .  2 CYS HA   1 1 
       11 1695 1 1  2 CYS HB2  H   0.799  3.270  4.774 1.00 . A A .  2 CYS HB2  1 1 
       11 1696 1 1  2 CYS HB3  H   0.146  4.450  3.666 1.00 . A A .  2 CYS HB3  1 1 
       11 1697 1 1  2 CYS N    N   2.658  4.889  3.672 1.00 . A A .  2 CYS N    1 1 
       11 1698 1 1  2 CYS O    O   2.685  2.917  0.909 1.00 . A A .  2 CYS O    1 1 
       11 1699 1 1  2 CYS SG   S  -0.475  2.273  3.040 1.00 . A A .  2 CYS SG   1 1 
       11 1700 1 1  3 CYS C    C   2.903  4.898 -1.150 1.00 . A A .  3 CYS C    1 1 
       11 1701 1 1  3 CYS CA   C   1.513  5.021 -0.498 1.00 . A A .  3 CYS CA   1 1 
       11 1702 1 1  3 CYS CB   C   0.992  6.425 -0.817 1.00 . A A .  3 CYS CB   1 1 
       11 1703 1 1  3 CYS H    H   0.994  5.475  1.537 1.00 . A A .  3 CYS H    1 1 
       11 1704 1 1  3 CYS HA   H   0.853  4.280 -0.951 1.00 . A A .  3 CYS HA   1 1 
       11 1705 1 1  3 CYS HB2  H   1.599  7.147 -0.272 1.00 . A A .  3 CYS HB2  1 1 
       11 1706 1 1  3 CYS HB3  H   1.156  6.608 -1.879 1.00 . A A .  3 CYS HB3  1 1 
       11 1707 1 1  3 CYS N    N   1.514  4.825  0.958 1.00 . A A .  3 CYS N    1 1 
       11 1708 1 1  3 CYS O    O   3.013  4.595 -2.342 1.00 . A A .  3 CYS O    1 1 
       11 1709 1 1  3 CYS SG   S  -0.749  6.761 -0.471 1.00 . A A .  3 CYS SG   1 1 
       11 1710 1 1  4 SER C    C   6.019  3.860 -0.849 1.00 . A A .  4 SER C    1 1 
       11 1711 1 1  4 SER CA   C   5.342  5.241 -0.860 1.00 . A A .  4 SER CA   1 1 
       11 1712 1 1  4 SER CB   C   6.114  6.223  0.029 1.00 . A A .  4 SER CB   1 1 
       11 1713 1 1  4 SER H    H   3.839  5.359  0.587 1.00 . A A .  4 SER H    1 1 
       11 1714 1 1  4 SER HA   H   5.358  5.621 -1.879 1.00 . A A .  4 SER HA   1 1 
       11 1715 1 1  4 SER HB2  H   6.396  5.691  0.934 1.00 . A A .  4 SER HB2  1 1 
       11 1716 1 1  4 SER HB3  H   7.022  6.546 -0.483 1.00 . A A .  4 SER HB3  1 1 
       11 1717 1 1  4 SER HG   H   5.286  7.971 -0.361 1.00 . A A .  4 SER HG   1 1 
       11 1718 1 1  4 SER N    N   3.965  5.189 -0.401 1.00 . A A .  4 SER N    1 1 
       11 1719 1 1  4 SER O    O   7.199  3.769 -1.198 1.00 . A A .  4 SER O    1 1 
       11 1720 1 1  4 SER OG   O   5.335  7.358  0.402 1.00 . A A .  4 SER OG   1 1 
       11 1721 1 1  5 ASP C    C   4.939  0.524 -1.243 1.00 . A A .  5 ASP C    1 1 
       11 1722 1 1  5 ASP CA   C   5.845  1.422 -0.400 1.00 . A A .  5 ASP CA   1 1 
       11 1723 1 1  5 ASP CB   C   5.853  0.933  1.053 1.00 . A A .  5 ASP CB   1 1 
       11 1724 1 1  5 ASP CG   C   6.293 -0.530  1.102 1.00 . A A .  5 ASP CG   1 1 
       11 1725 1 1  5 ASP H    H   4.351  2.886 -0.176 1.00 . A A .  5 ASP H    1 1 
       11 1726 1 1  5 ASP HA   H   6.865  1.390 -0.781 1.00 . A A .  5 ASP HA   1 1 
       11 1727 1 1  5 ASP HB2  H   6.550  1.538  1.634 1.00 . A A .  5 ASP HB2  1 1 
       11 1728 1 1  5 ASP HB3  H   4.854  1.039  1.494 1.00 . A A .  5 ASP HB3  1 1 
       11 1729 1 1  5 ASP N    N   5.325  2.788 -0.456 1.00 . A A .  5 ASP N    1 1 
       11 1730 1 1  5 ASP O    O   3.724  0.623 -1.094 1.00 . A A .  5 ASP O    1 1 
       11 1731 1 1  5 ASP OD1  O   7.506 -0.791  0.952 1.00 . A A .  5 ASP OD1  1 1 
       11 1732 1 1  5 ASP OD2  O   5.440 -1.430  1.263 1.00 . A A .  5 ASP OD2  1 1 
       11 1733 1 1  6 PRO C    C   3.582 -2.029 -2.283 1.00 . A A .  6 PRO C    1 1 
       11 1734 1 1  6 PRO CA   C   4.589 -1.139 -3.015 1.00 . A A .  6 PRO CA   1 1 
       11 1735 1 1  6 PRO CB   C   5.533 -1.923 -3.936 1.00 . A A .  6 PRO CB   1 1 
       11 1736 1 1  6 PRO CD   C   6.847 -0.603 -2.427 1.00 . A A .  6 PRO CD   1 1 
       11 1737 1 1  6 PRO CG   C   6.868 -1.924 -3.190 1.00 . A A .  6 PRO CG   1 1 
       11 1738 1 1  6 PRO HA   H   4.012 -0.446 -3.610 1.00 . A A .  6 PRO HA   1 1 
       11 1739 1 1  6 PRO HB2  H   5.178 -2.938 -4.125 1.00 . A A .  6 PRO HB2  1 1 
       11 1740 1 1  6 PRO HB3  H   5.649 -1.386 -4.878 1.00 . A A .  6 PRO HB3  1 1 
       11 1741 1 1  6 PRO HD2  H   7.459 -0.679 -1.531 1.00 . A A .  6 PRO HD2  1 1 
       11 1742 1 1  6 PRO HD3  H   7.216  0.202 -3.065 1.00 . A A .  6 PRO HD3  1 1 
       11 1743 1 1  6 PRO HG2  H   6.892 -2.750 -2.478 1.00 . A A .  6 PRO HG2  1 1 
       11 1744 1 1  6 PRO HG3  H   7.716 -1.983 -3.872 1.00 . A A .  6 PRO HG3  1 1 
       11 1745 1 1  6 PRO N    N   5.448 -0.364 -2.118 1.00 . A A .  6 PRO N    1 1 
       11 1746 1 1  6 PRO O    O   2.436 -2.174 -2.712 1.00 . A A .  6 PRO O    1 1 
       11 1747 1 1  7 ARG C    C   2.029 -2.590  0.439 1.00 . A A .  7 ARG C    1 1 
       11 1748 1 1  7 ARG CA   C   3.099 -3.397 -0.293 1.00 . A A .  7 ARG CA   1 1 
       11 1749 1 1  7 ARG CB   C   3.951 -4.219  0.669 1.00 . A A .  7 ARG CB   1 1 
       11 1750 1 1  7 ARG CD   C   4.115 -6.249  2.170 1.00 . A A .  7 ARG CD   1 1 
       11 1751 1 1  7 ARG CG   C   3.331 -5.574  1.041 1.00 . A A .  7 ARG CG   1 1 
       11 1752 1 1  7 ARG CZ   C   6.255 -7.548  1.857 1.00 . A A .  7 ARG CZ   1 1 
       11 1753 1 1  7 ARG H    H   4.860 -2.251 -0.767 1.00 . A A .  7 ARG H    1 1 
       11 1754 1 1  7 ARG HA   H   2.589 -4.085 -0.944 1.00 . A A .  7 ARG HA   1 1 
       11 1755 1 1  7 ARG HB2  H   4.930 -4.391  0.223 1.00 . A A .  7 ARG HB2  1 1 
       11 1756 1 1  7 ARG HB3  H   4.070 -3.630  1.563 1.00 . A A .  7 ARG HB3  1 1 
       11 1757 1 1  7 ARG HD2  H   4.049 -5.629  3.065 1.00 . A A .  7 ARG HD2  1 1 
       11 1758 1 1  7 ARG HD3  H   3.649 -7.207  2.381 1.00 . A A .  7 ARG HD3  1 1 
       11 1759 1 1  7 ARG HE   H   6.022 -5.548  1.636 1.00 . A A .  7 ARG HE   1 1 
       11 1760 1 1  7 ARG HG2  H   2.304 -5.442  1.378 1.00 . A A .  7 ARG HG2  1 1 
       11 1761 1 1  7 ARG HG3  H   3.323 -6.221  0.166 1.00 . A A .  7 ARG HG3  1 1 
       11 1762 1 1  7 ARG HH11 H   4.785 -8.766  2.615 1.00 . A A .  7 ARG HH11 1 1 
       11 1763 1 1  7 ARG HH12 H   6.331 -9.527  2.419 1.00 . A A .  7 ARG HH12 1 1 
       11 1764 1 1  7 ARG HH21 H   7.834 -6.653  0.958 1.00 . A A .  7 ARG HH21 1 1 
       11 1765 1 1  7 ARG HH22 H   8.150 -8.288  1.439 1.00 . A A .  7 ARG HH22 1 1 
       11 1766 1 1  7 ARG N    N   3.966 -2.559 -1.123 1.00 . A A .  7 ARG N    1 1 
       11 1767 1 1  7 ARG NE   N   5.535 -6.422  1.824 1.00 . A A .  7 ARG NE   1 1 
       11 1768 1 1  7 ARG NH1  N   5.757 -8.693  2.315 1.00 . A A .  7 ARG NH1  1 1 
       11 1769 1 1  7 ARG NH2  N   7.500 -7.505  1.408 1.00 . A A .  7 ARG NH2  1 1 
       11 1770 1 1  7 ARG O    O   1.203 -3.166  1.154 1.00 . A A .  7 ARG O    1 1 
       11 1771 1 1  8 CYS C    C   0.612  0.701 -0.177 1.00 . A A .  8 CYS C    1 1 
       11 1772 1 1  8 CYS CA   C   1.035 -0.364  0.843 1.00 . A A .  8 CYS CA   1 1 
       11 1773 1 1  8 CYS CB   C   1.541  0.139  2.200 1.00 . A A .  8 CYS CB   1 1 
       11 1774 1 1  8 CYS H    H   2.788 -0.853 -0.234 1.00 . A A .  8 CYS H    1 1 
       11 1775 1 1  8 CYS HA   H   0.145 -0.956  0.990 1.00 . A A .  8 CYS HA   1 1 
       11 1776 1 1  8 CYS HB2  H   2.181 -0.639  2.609 1.00 . A A .  8 CYS HB2  1 1 
       11 1777 1 1  8 CYS HB3  H   2.174  1.004  2.066 1.00 . A A .  8 CYS HB3  1 1 
       11 1778 1 1  8 CYS N    N   2.034 -1.270  0.299 1.00 . A A .  8 CYS N    1 1 
       11 1779 1 1  8 CYS O    O  -0.050  1.685  0.135 1.00 . A A .  8 CYS O    1 1 
       11 1780 1 1  8 CYS SG   S   0.311  0.456  3.486 1.00 . A A .  8 CYS SG   1 1 
       11 1781 1 1  9 ALA C    C  -1.088  0.837 -2.793 1.00 . A A .  9 ALA C    1 1 
       11 1782 1 1  9 ALA CA   C   0.377  1.195 -2.567 1.00 . A A .  9 ALA CA   1 1 
       11 1783 1 1  9 ALA CB   C   1.186  0.889 -3.826 1.00 . A A .  9 ALA CB   1 1 
       11 1784 1 1  9 ALA H    H   1.400 -0.431 -1.592 1.00 . A A .  9 ALA H    1 1 
       11 1785 1 1  9 ALA HA   H   0.441  2.261 -2.343 1.00 . A A .  9 ALA HA   1 1 
       11 1786 1 1  9 ALA HB1  H   2.238  1.077 -3.630 1.00 . A A .  9 ALA HB1  1 1 
       11 1787 1 1  9 ALA HB2  H   1.053 -0.155 -4.114 1.00 . A A .  9 ALA HB2  1 1 
       11 1788 1 1  9 ALA HB3  H   0.847  1.531 -4.641 1.00 . A A .  9 ALA HB3  1 1 
       11 1789 1 1  9 ALA N    N   0.906  0.435 -1.446 1.00 . A A .  9 ALA N    1 1 
       11 1790 1 1  9 ALA O    O  -1.824  1.605 -3.418 1.00 . A A .  9 ALA O    1 1 
       11 1791 1 1 10 TRP C    C  -3.664  0.300 -1.464 1.00 . A A . 10 TRP C    1 1 
       11 1792 1 1 10 TRP CA   C  -2.920 -0.693 -2.341 1.00 . A A . 10 TRP CA   1 1 
       11 1793 1 1 10 TRP CB   C  -3.107 -2.124 -1.851 1.00 . A A . 10 TRP CB   1 1 
       11 1794 1 1 10 TRP CD1  C  -2.932 -1.936  0.680 1.00 . A A . 10 TRP CD1  1 1 
       11 1795 1 1 10 TRP CD2  C  -4.886 -2.799  0.006 1.00 . A A . 10 TRP CD2  1 1 
       11 1796 1 1 10 TRP CE2  C  -4.990 -2.584  1.412 1.00 . A A . 10 TRP CE2  1 1 
       11 1797 1 1 10 TRP CE3  C  -6.011 -3.356 -0.641 1.00 . A A . 10 TRP CE3  1 1 
       11 1798 1 1 10 TRP CG   C  -3.584 -2.320 -0.441 1.00 . A A . 10 TRP CG   1 1 
       11 1799 1 1 10 TRP CH2  C  -7.263 -3.420  1.449 1.00 . A A . 10 TRP CH2  1 1 
       11 1800 1 1 10 TRP CZ2  C  -6.158 -2.881  2.129 1.00 . A A . 10 TRP CZ2  1 1 
       11 1801 1 1 10 TRP CZ3  C  -7.186 -3.664  0.068 1.00 . A A . 10 TRP CZ3  1 1 
       11 1802 1 1 10 TRP H    H  -0.912 -0.989 -1.877 1.00 . A A . 10 TRP H    1 1 
       11 1803 1 1 10 TRP HA   H  -3.280 -0.640 -3.366 1.00 . A A . 10 TRP HA   1 1 
       11 1804 1 1 10 TRP HB2  H  -3.834 -2.573 -2.507 1.00 . A A . 10 TRP HB2  1 1 
       11 1805 1 1 10 TRP HB3  H  -2.187 -2.656 -2.018 1.00 . A A . 10 TRP HB3  1 1 
       11 1806 1 1 10 TRP HD1  H  -1.964 -1.458  0.706 1.00 . A A . 10 TRP HD1  1 1 
       11 1807 1 1 10 TRP HE1  H  -3.521 -1.703  2.687 1.00 . A A . 10 TRP HE1  1 1 
       11 1808 1 1 10 TRP HE3  H  -5.958 -3.549 -1.702 1.00 . A A . 10 TRP HE3  1 1 
       11 1809 1 1 10 TRP HH2  H  -8.171 -3.651  1.987 1.00 . A A . 10 TRP HH2  1 1 
       11 1810 1 1 10 TRP HZ2  H  -6.203 -2.710  3.195 1.00 . A A . 10 TRP HZ2  1 1 
       11 1811 1 1 10 TRP HZ3  H  -8.034 -4.093 -0.451 1.00 . A A . 10 TRP HZ3  1 1 
       11 1812 1 1 10 TRP N    N  -1.522 -0.346 -2.346 1.00 . A A . 10 TRP N    1 1 
       11 1813 1 1 10 TRP NE1  N  -3.761 -2.082  1.772 1.00 . A A . 10 TRP NE1  1 1 
       11 1814 1 1 10 TRP O    O  -3.140  0.775 -0.451 1.00 . A A . 10 TRP O    1 1 
       11 1815 1 1 11 ARG C    C  -5.218  2.751 -0.676 1.00 . A A . 11 ARG C    1 1 
       11 1816 1 1 11 ARG CA   C  -5.850  1.417 -1.122 1.00 . A A . 11 ARG CA   1 1 
       11 1817 1 1 11 ARG CB   C  -6.449  0.592  0.039 1.00 . A A . 11 ARG CB   1 1 
       11 1818 1 1 11 ARG CD   C  -8.854 -0.164  0.351 1.00 . A A . 11 ARG CD   1 1 
       11 1819 1 1 11 ARG CG   C  -7.875  1.018  0.437 1.00 . A A . 11 ARG CG   1 1 
       11 1820 1 1 11 ARG CZ   C  -9.842 -0.224 -1.964 1.00 . A A . 11 ARG CZ   1 1 
       11 1821 1 1 11 ARG H    H  -5.192  0.088 -2.693 1.00 . A A . 11 ARG H    1 1 
       11 1822 1 1 11 ARG HA   H  -6.657  1.662 -1.812 1.00 . A A . 11 ARG HA   1 1 
       11 1823 1 1 11 ARG HB2  H  -6.467 -0.458 -0.251 1.00 . A A . 11 ARG HB2  1 1 
       11 1824 1 1 11 ARG HB3  H  -5.799  0.653  0.912 1.00 . A A . 11 ARG HB3  1 1 
       11 1825 1 1 11 ARG HD2  H  -8.488 -0.969  0.989 1.00 . A A . 11 ARG HD2  1 1 
       11 1826 1 1 11 ARG HD3  H  -9.828  0.134  0.734 1.00 . A A . 11 ARG HD3  1 1 
       11 1827 1 1 11 ARG HE   H  -8.388 -1.449 -1.260 1.00 . A A . 11 ARG HE   1 1 
       11 1828 1 1 11 ARG HG2  H  -7.858  1.388  1.462 1.00 . A A . 11 ARG HG2  1 1 
       11 1829 1 1 11 ARG HG3  H  -8.230  1.829 -0.202 1.00 . A A . 11 ARG HG3  1 1 
       11 1830 1 1 11 ARG HH11 H -10.725  1.239 -0.812 1.00 . A A . 11 ARG HH11 1 1 
       11 1831 1 1 11 ARG HH12 H -11.409  1.051 -2.380 1.00 . A A . 11 ARG HH12 1 1 
       11 1832 1 1 11 ARG HH21 H  -9.193 -1.571 -3.347 1.00 . A A . 11 ARG HH21 1 1 
       11 1833 1 1 11 ARG HH22 H -10.455 -0.509 -3.915 1.00 . A A . 11 ARG HH22 1 1 
       11 1834 1 1 11 ARG N    N  -4.911  0.555 -1.839 1.00 . A A . 11 ARG N    1 1 
       11 1835 1 1 11 ARG NE   N  -8.996 -0.673 -1.026 1.00 . A A . 11 ARG NE   1 1 
       11 1836 1 1 11 ARG NH1  N -10.669  0.787 -1.729 1.00 . A A . 11 ARG NH1  1 1 
       11 1837 1 1 11 ARG NH2  N  -9.839 -0.809 -3.152 1.00 . A A . 11 ARG NH2  1 1 
       11 1838 1 1 11 ARG O    O  -5.609  3.271  0.369 1.00 . A A . 11 ARG O    1 1 
       11 1839 1 1 12 CYS C    C  -4.366  5.602 -0.981 1.00 . A A . 12 CYS C    1 1 
       11 1840 1 1 12 CYS CA   C  -3.416  4.419 -1.014 1.00 . A A . 12 CYS CA   1 1 
       11 1841 1 1 12 CYS CB   C  -2.264  4.603 -2.017 1.00 . A A . 12 CYS CB   1 1 
       11 1842 1 1 12 CYS H    H  -3.824  2.694 -2.150 1.00 . A A . 12 CYS H    1 1 
       11 1843 1 1 12 CYS HA   H  -2.992  4.289 -0.018 1.00 . A A . 12 CYS HA   1 1 
       11 1844 1 1 12 CYS HB2  H  -1.434  3.965 -1.712 1.00 . A A . 12 CYS HB2  1 1 
       11 1845 1 1 12 CYS HB3  H  -2.594  4.265 -2.998 1.00 . A A . 12 CYS HB3  1 1 
       11 1846 1 1 12 CYS N    N  -4.177  3.232 -1.371 1.00 . A A . 12 CYS N    1 1 
       11 1847 1 1 12 CYS O    O  -4.443  6.275  0.066 1.00 . A A . 12 CYS O    1 1 
       11 1848 1 1 12 CYS SG   S  -1.664  6.300 -2.221 1.00 . A A . 12 CYS SG   1 1 
       12 1849 1 1  1 GLY C    C   4.136  4.915  3.201 1.00 . A A .  1 GLY C    1 1 
       12 1850 1 1  1 GLY CA   C   4.791  6.052  3.960 1.00 . A A .  1 GLY CA   1 1 
       12 1851 1 1  1 GLY H1   H   5.343  7.049  2.270 1.00 . A A .  1 GLY H1   1 1 
       12 1852 1 1  1 GLY H2   H   6.201  7.499  3.605 1.00 . A A .  1 GLY H2   1 1 
       12 1853 1 1  1 GLY H3   H   6.517  6.060  2.869 1.00 . A A .  1 GLY H3   1 1 
       12 1854 1 1  1 GLY HA2  H   5.283  5.651  4.844 1.00 . A A .  1 GLY HA2  1 1 
       12 1855 1 1  1 GLY HA3  H   4.036  6.777  4.264 1.00 . A A .  1 GLY HA3  1 1 
       12 1856 1 1  1 GLY N    N   5.790  6.717  3.115 1.00 . A A .  1 GLY N    1 1 
       12 1857 1 1  1 GLY O    O   4.724  4.392  2.253 1.00 . A A .  1 GLY O    1 1 
       12 1858 1 1  2 CYS C    C   1.933  3.704  1.487 1.00 . A A .  2 CYS C    1 1 
       12 1859 1 1  2 CYS CA   C   2.147  3.459  2.991 1.00 . A A .  2 CYS CA   1 1 
       12 1860 1 1  2 CYS CB   C   0.836  3.275  3.773 1.00 . A A .  2 CYS CB   1 1 
       12 1861 1 1  2 CYS H    H   2.510  5.005  4.401 1.00 . A A .  2 CYS H    1 1 
       12 1862 1 1  2 CYS HA   H   2.728  2.545  3.093 1.00 . A A .  2 CYS HA   1 1 
       12 1863 1 1  2 CYS HB2  H   1.078  3.138  4.825 1.00 . A A .  2 CYS HB2  1 1 
       12 1864 1 1  2 CYS HB3  H   0.262  4.200  3.693 1.00 . A A .  2 CYS HB3  1 1 
       12 1865 1 1  2 CYS N    N   2.922  4.532  3.608 1.00 . A A .  2 CYS N    1 1 
       12 1866 1 1  2 CYS O    O   2.273  2.839  0.691 1.00 . A A .  2 CYS O    1 1 
       12 1867 1 1  2 CYS SG   S  -0.283  1.925  3.293 1.00 . A A .  2 CYS SG   1 1 
       12 1868 1 1  3 CYS C    C   2.300  4.889 -1.306 1.00 . A A .  3 CYS C    1 1 
       12 1869 1 1  3 CYS CA   C   1.162  5.202 -0.328 1.00 . A A .  3 CYS CA   1 1 
       12 1870 1 1  3 CYS CB   C   0.800  6.680 -0.486 1.00 . A A .  3 CYS CB   1 1 
       12 1871 1 1  3 CYS H    H   1.251  5.588  1.770 1.00 . A A .  3 CYS H    1 1 
       12 1872 1 1  3 CYS HA   H   0.299  4.618 -0.642 1.00 . A A .  3 CYS HA   1 1 
       12 1873 1 1  3 CYS HB2  H   1.394  7.286  0.194 1.00 . A A .  3 CYS HB2  1 1 
       12 1874 1 1  3 CYS HB3  H   1.065  6.976 -1.498 1.00 . A A .  3 CYS HB3  1 1 
       12 1875 1 1  3 CYS N    N   1.463  4.887  1.073 1.00 . A A .  3 CYS N    1 1 
       12 1876 1 1  3 CYS O    O   2.014  4.562 -2.461 1.00 . A A .  3 CYS O    1 1 
       12 1877 1 1  3 CYS SG   S  -0.937  7.106 -0.281 1.00 . A A .  3 CYS SG   1 1 
       12 1878 1 1  4 SER C    C   5.436  3.486 -1.359 1.00 . A A .  4 SER C    1 1 
       12 1879 1 1  4 SER CA   C   4.716  4.777 -1.763 1.00 . A A .  4 SER CA   1 1 
       12 1880 1 1  4 SER CB   C   5.685  5.965 -1.758 1.00 . A A .  4 SER CB   1 1 
       12 1881 1 1  4 SER H    H   3.741  5.395  0.031 1.00 . A A .  4 SER H    1 1 
       12 1882 1 1  4 SER HA   H   4.383  4.637 -2.792 1.00 . A A .  4 SER HA   1 1 
       12 1883 1 1  4 SER HB2  H   6.173  6.030 -0.784 1.00 . A A .  4 SER HB2  1 1 
       12 1884 1 1  4 SER HB3  H   6.446  5.794 -2.518 1.00 . A A .  4 SER HB3  1 1 
       12 1885 1 1  4 SER HG   H   4.244  7.001 -2.594 1.00 . A A .  4 SER HG   1 1 
       12 1886 1 1  4 SER N    N   3.564  5.058 -0.908 1.00 . A A .  4 SER N    1 1 
       12 1887 1 1  4 SER O    O   6.285  3.018 -2.117 1.00 . A A .  4 SER O    1 1 
       12 1888 1 1  4 SER OG   O   5.027  7.196 -2.033 1.00 . A A .  4 SER OG   1 1 
       12 1889 1 1  5 ASP C    C   4.986  0.589 -0.880 1.00 . A A .  5 ASP C    1 1 
       12 1890 1 1  5 ASP CA   C   5.599  1.555  0.127 1.00 . A A .  5 ASP CA   1 1 
       12 1891 1 1  5 ASP CB   C   5.206  1.126  1.540 1.00 . A A .  5 ASP CB   1 1 
       12 1892 1 1  5 ASP CG   C   5.649 -0.318  1.771 1.00 . A A .  5 ASP CG   1 1 
       12 1893 1 1  5 ASP H    H   4.311  3.216  0.312 1.00 . A A .  5 ASP H    1 1 
       12 1894 1 1  5 ASP HA   H   6.685  1.545  0.056 1.00 . A A .  5 ASP HA   1 1 
       12 1895 1 1  5 ASP HB2  H   5.673  1.784  2.268 1.00 . A A .  5 ASP HB2  1 1 
       12 1896 1 1  5 ASP HB3  H   4.134  1.205  1.662 1.00 . A A .  5 ASP HB3  1 1 
       12 1897 1 1  5 ASP N    N   5.119  2.890 -0.206 1.00 . A A .  5 ASP N    1 1 
       12 1898 1 1  5 ASP O    O   3.762  0.538 -0.994 1.00 . A A .  5 ASP O    1 1 
       12 1899 1 1  5 ASP OD1  O   6.850 -0.517  2.056 1.00 . A A .  5 ASP OD1  1 1 
       12 1900 1 1  5 ASP OD2  O   4.829 -1.249  1.632 1.00 . A A .  5 ASP OD2  1 1 
       12 1901 1 1  6 PRO C    C   4.276 -2.006 -2.361 1.00 . A A .  6 PRO C    1 1 
       12 1902 1 1  6 PRO CA   C   5.264 -0.913 -2.770 1.00 . A A .  6 PRO CA   1 1 
       12 1903 1 1  6 PRO CB   C   6.498 -1.456 -3.485 1.00 . A A .  6 PRO CB   1 1 
       12 1904 1 1  6 PRO CD   C   7.224 -0.318 -1.521 1.00 . A A .  6 PRO CD   1 1 
       12 1905 1 1  6 PRO CG   C   7.570 -1.511 -2.398 1.00 . A A .  6 PRO CG   1 1 
       12 1906 1 1  6 PRO HA   H   4.742 -0.218 -3.422 1.00 . A A .  6 PRO HA   1 1 
       12 1907 1 1  6 PRO HB2  H   6.316 -2.434 -3.932 1.00 . A A .  6 PRO HB2  1 1 
       12 1908 1 1  6 PRO HB3  H   6.807 -0.735 -4.240 1.00 . A A .  6 PRO HB3  1 1 
       12 1909 1 1  6 PRO HD2  H   7.533 -0.507 -0.492 1.00 . A A .  6 PRO HD2  1 1 
       12 1910 1 1  6 PRO HD3  H   7.703  0.583 -1.904 1.00 . A A .  6 PRO HD3  1 1 
       12 1911 1 1  6 PRO HG2  H   7.471 -2.430 -1.819 1.00 . A A .  6 PRO HG2  1 1 
       12 1912 1 1  6 PRO HG3  H   8.572 -1.416 -2.814 1.00 . A A .  6 PRO HG3  1 1 
       12 1913 1 1  6 PRO N    N   5.785 -0.173 -1.634 1.00 . A A .  6 PRO N    1 1 
       12 1914 1 1  6 PRO O    O   3.434 -2.421 -3.165 1.00 . A A .  6 PRO O    1 1 
       12 1915 1 1  7 ARG C    C   2.267 -2.862  0.211 1.00 . A A .  7 ARG C    1 1 
       12 1916 1 1  7 ARG CA   C   3.462 -3.466 -0.536 1.00 . A A .  7 ARG CA   1 1 
       12 1917 1 1  7 ARG CB   C   4.340 -4.396  0.297 1.00 . A A .  7 ARG CB   1 1 
       12 1918 1 1  7 ARG CD   C   4.799 -6.814  0.943 1.00 . A A .  7 ARG CD   1 1 
       12 1919 1 1  7 ARG CG   C   3.776 -5.816  0.389 1.00 . A A .  7 ARG CG   1 1 
       12 1920 1 1  7 ARG CZ   C   4.500 -6.734  3.438 1.00 . A A .  7 ARG CZ   1 1 
       12 1921 1 1  7 ARG H    H   4.978 -1.999 -0.468 1.00 . A A .  7 ARG H    1 1 
       12 1922 1 1  7 ARG HA   H   3.073 -4.066 -1.338 1.00 . A A .  7 ARG HA   1 1 
       12 1923 1 1  7 ARG HB2  H   5.332 -4.448 -0.151 1.00 . A A .  7 ARG HB2  1 1 
       12 1924 1 1  7 ARG HB3  H   4.424 -3.970  1.281 1.00 . A A .  7 ARG HB3  1 1 
       12 1925 1 1  7 ARG HD2  H   4.387 -7.820  0.916 1.00 . A A .  7 ARG HD2  1 1 
       12 1926 1 1  7 ARG HD3  H   5.687 -6.797  0.310 1.00 . A A .  7 ARG HD3  1 1 
       12 1927 1 1  7 ARG HE   H   6.136 -6.129  2.406 1.00 . A A .  7 ARG HE   1 1 
       12 1928 1 1  7 ARG HG2  H   2.894 -5.804  1.026 1.00 . A A .  7 ARG HG2  1 1 
       12 1929 1 1  7 ARG HG3  H   3.491 -6.150 -0.609 1.00 . A A .  7 ARG HG3  1 1 
       12 1930 1 1  7 ARG HH11 H   2.880 -7.584  2.516 1.00 . A A .  7 ARG HH11 1 1 
       12 1931 1 1  7 ARG HH12 H   2.744 -7.433  4.246 1.00 . A A .  7 ARG HH12 1 1 
       12 1932 1 1  7 ARG HH21 H   5.996 -6.028  4.601 1.00 . A A .  7 ARG HH21 1 1 
       12 1933 1 1  7 ARG HH22 H   4.570 -6.504  5.492 1.00 . A A .  7 ARG HH22 1 1 
       12 1934 1 1  7 ARG N    N   4.330 -2.448 -1.105 1.00 . A A .  7 ARG N    1 1 
       12 1935 1 1  7 ARG NE   N   5.196 -6.508  2.320 1.00 . A A .  7 ARG NE   1 1 
       12 1936 1 1  7 ARG NH1  N   3.289 -7.289  3.400 1.00 . A A .  7 ARG NH1  1 1 
       12 1937 1 1  7 ARG NH2  N   5.046 -6.393  4.596 1.00 . A A .  7 ARG NH2  1 1 
       12 1938 1 1  7 ARG O    O   1.409 -3.613  0.684 1.00 . A A .  7 ARG O    1 1 
       12 1939 1 1  8 CYS C    C   0.525  0.319 -0.003 1.00 . A A .  8 CYS C    1 1 
       12 1940 1 1  8 CYS CA   C   1.133 -0.734  0.923 1.00 . A A .  8 CYS CA   1 1 
       12 1941 1 1  8 CYS CB   C   1.699 -0.126  2.214 1.00 . A A .  8 CYS CB   1 1 
       12 1942 1 1  8 CYS H    H   2.964 -1.011 -0.090 1.00 . A A .  8 CYS H    1 1 
       12 1943 1 1  8 CYS HA   H   0.323 -1.411  1.135 1.00 . A A .  8 CYS HA   1 1 
       12 1944 1 1  8 CYS HB2  H   2.503 -0.771  2.566 1.00 . A A .  8 CYS HB2  1 1 
       12 1945 1 1  8 CYS HB3  H   2.138  0.828  1.963 1.00 . A A .  8 CYS HB3  1 1 
       12 1946 1 1  8 CYS N    N   2.179 -1.534  0.284 1.00 . A A .  8 CYS N    1 1 
       12 1947 1 1  8 CYS O    O  -0.252  1.176  0.406 1.00 . A A .  8 CYS O    1 1 
       12 1948 1 1  8 CYS SG   S   0.610  0.114  3.634 1.00 . A A .  8 CYS SG   1 1 
       12 1949 1 1  9 ALA C    C  -1.057  0.884 -2.712 1.00 . A A .  9 ALA C    1 1 
       12 1950 1 1  9 ALA CA   C   0.395  1.146 -2.309 1.00 . A A .  9 ALA CA   1 1 
       12 1951 1 1  9 ALA CB   C   1.322  1.056 -3.523 1.00 . A A .  9 ALA CB   1 1 
       12 1952 1 1  9 ALA H    H   1.386 -0.608 -1.468 1.00 . A A .  9 ALA H    1 1 
       12 1953 1 1  9 ALA HA   H   0.435  2.162 -1.910 1.00 . A A .  9 ALA HA   1 1 
       12 1954 1 1  9 ALA HB1  H   2.345  1.284 -3.222 1.00 . A A .  9 ALA HB1  1 1 
       12 1955 1 1  9 ALA HB2  H   1.279  0.055 -3.951 1.00 . A A .  9 ALA HB2  1 1 
       12 1956 1 1  9 ALA HB3  H   1.010  1.783 -4.274 1.00 . A A .  9 ALA HB3  1 1 
       12 1957 1 1  9 ALA N    N   0.844  0.217 -1.281 1.00 . A A .  9 ALA N    1 1 
       12 1958 1 1  9 ALA O    O  -1.645  1.702 -3.424 1.00 . A A .  9 ALA O    1 1 
       12 1959 1 1 10 TRP C    C  -3.756  0.562 -1.455 1.00 . A A . 10 TRP C    1 1 
       12 1960 1 1 10 TRP CA   C  -3.061 -0.459 -2.357 1.00 . A A . 10 TRP CA   1 1 
       12 1961 1 1 10 TRP CB   C  -3.310 -1.905 -1.932 1.00 . A A . 10 TRP CB   1 1 
       12 1962 1 1 10 TRP CD1  C  -2.144 -2.605  0.236 1.00 . A A . 10 TRP CD1  1 1 
       12 1963 1 1 10 TRP CD2  C  -4.345 -2.250  0.480 1.00 . A A . 10 TRP CD2  1 1 
       12 1964 1 1 10 TRP CE2  C  -3.844 -2.611  1.763 1.00 . A A . 10 TRP CE2  1 1 
       12 1965 1 1 10 TRP CE3  C  -5.734 -2.029  0.371 1.00 . A A . 10 TRP CE3  1 1 
       12 1966 1 1 10 TRP CG   C  -3.239 -2.230 -0.468 1.00 . A A . 10 TRP CG   1 1 
       12 1967 1 1 10 TRP CH2  C  -6.053 -2.467  2.749 1.00 . A A . 10 TRP CH2  1 1 
       12 1968 1 1 10 TRP CZ2  C  -4.677 -2.717  2.887 1.00 . A A . 10 TRP CZ2  1 1 
       12 1969 1 1 10 TRP CZ3  C  -6.579 -2.127  1.491 1.00 . A A . 10 TRP CZ3  1 1 
       12 1970 1 1 10 TRP H    H  -1.189 -0.918 -1.712 1.00 . A A . 10 TRP H    1 1 
       12 1971 1 1 10 TRP HA   H  -3.387 -0.325 -3.390 1.00 . A A . 10 TRP HA   1 1 
       12 1972 1 1 10 TRP HB2  H  -4.299 -2.150 -2.271 1.00 . A A . 10 TRP HB2  1 1 
       12 1973 1 1 10 TRP HB3  H  -2.635 -2.555 -2.479 1.00 . A A . 10 TRP HB3  1 1 
       12 1974 1 1 10 TRP HD1  H  -1.151 -2.735 -0.172 1.00 . A A . 10 TRP HD1  1 1 
       12 1975 1 1 10 TRP HE1  H  -1.870 -3.145  2.285 1.00 . A A . 10 TRP HE1  1 1 
       12 1976 1 1 10 TRP HE3  H  -6.150 -1.783 -0.595 1.00 . A A . 10 TRP HE3  1 1 
       12 1977 1 1 10 TRP HH2  H  -6.705 -2.534  3.610 1.00 . A A . 10 TRP HH2  1 1 
       12 1978 1 1 10 TRP HZ2  H  -4.266 -2.982  3.850 1.00 . A A . 10 TRP HZ2  1 1 
       12 1979 1 1 10 TRP HZ3  H  -7.641 -1.945  1.387 1.00 . A A . 10 TRP HZ3  1 1 
       12 1980 1 1 10 TRP N    N  -1.645 -0.240 -2.294 1.00 . A A . 10 TRP N    1 1 
       12 1981 1 1 10 TRP NE1  N  -2.497 -2.817  1.558 1.00 . A A . 10 TRP NE1  1 1 
       12 1982 1 1 10 TRP O    O  -3.237  0.943 -0.402 1.00 . A A . 10 TRP O    1 1 
       12 1983 1 1 11 ARG C    C  -4.928  3.225 -0.717 1.00 . A A . 11 ARG C    1 1 
       12 1984 1 1 11 ARG CA   C  -5.752  2.002 -1.166 1.00 . A A . 11 ARG CA   1 1 
       12 1985 1 1 11 ARG CB   C  -6.506  1.296 -0.019 1.00 . A A . 11 ARG CB   1 1 
       12 1986 1 1 11 ARG CD   C  -8.194  1.473  1.854 1.00 . A A . 11 ARG CD   1 1 
       12 1987 1 1 11 ARG CG   C  -7.708  2.073  0.528 1.00 . A A . 11 ARG CG   1 1 
       12 1988 1 1 11 ARG CZ   C  -9.293  2.459  3.893 1.00 . A A . 11 ARG CZ   1 1 
       12 1989 1 1 11 ARG H    H  -5.361  0.520 -2.655 1.00 . A A . 11 ARG H    1 1 
       12 1990 1 1 11 ARG HA   H  -6.497  2.370 -1.869 1.00 . A A . 11 ARG HA   1 1 
       12 1991 1 1 11 ARG HB2  H  -6.891  0.344 -0.377 1.00 . A A . 11 ARG HB2  1 1 
       12 1992 1 1 11 ARG HB3  H  -5.799  1.096  0.786 1.00 . A A . 11 ARG HB3  1 1 
       12 1993 1 1 11 ARG HD2  H  -9.067  0.849  1.662 1.00 . A A . 11 ARG HD2  1 1 
       12 1994 1 1 11 ARG HD3  H  -7.413  0.852  2.297 1.00 . A A . 11 ARG HD3  1 1 
       12 1995 1 1 11 ARG HE   H  -8.021  3.412  2.672 1.00 . A A . 11 ARG HE   1 1 
       12 1996 1 1 11 ARG HG2  H  -7.445  3.117  0.684 1.00 . A A . 11 ARG HG2  1 1 
       12 1997 1 1 11 ARG HG3  H  -8.517  2.040 -0.202 1.00 . A A . 11 ARG HG3  1 1 
       12 1998 1 1 11 ARG HH11 H  -9.892  0.522  3.607 1.00 . A A . 11 ARG HH11 1 1 
       12 1999 1 1 11 ARG HH12 H -10.567  1.326  5.002 1.00 . A A . 11 ARG HH12 1 1 
       12 2000 1 1 11 ARG HH21 H  -8.842  4.354  4.485 1.00 . A A . 11 ARG HH21 1 1 
       12 2001 1 1 11 ARG HH22 H  -9.986  3.531  5.499 1.00 . A A . 11 ARG HH22 1 1 
       12 2002 1 1 11 ARG N    N  -4.947  0.997 -1.861 1.00 . A A . 11 ARG N    1 1 
       12 2003 1 1 11 ARG NE   N  -8.519  2.538  2.811 1.00 . A A . 11 ARG NE   1 1 
       12 2004 1 1 11 ARG NH1  N  -9.945  1.342  4.193 1.00 . A A . 11 ARG NH1  1 1 
       12 2005 1 1 11 ARG NH2  N  -9.402  3.527  4.670 1.00 . A A . 11 ARG NH2  1 1 
       12 2006 1 1 11 ARG O    O  -5.139  3.715  0.393 1.00 . A A . 11 ARG O    1 1 
       12 2007 1 1 12 CYS C    C  -4.336  6.041 -0.981 1.00 . A A . 12 CYS C    1 1 
       12 2008 1 1 12 CYS CA   C  -3.295  4.965 -1.256 1.00 . A A . 12 CYS CA   1 1 
       12 2009 1 1 12 CYS CB   C  -2.346  5.358 -2.391 1.00 . A A . 12 CYS CB   1 1 
       12 2010 1 1 12 CYS H    H  -3.715  3.193 -2.363 1.00 . A A . 12 CYS H    1 1 
       12 2011 1 1 12 CYS HA   H  -2.696  4.843 -0.357 1.00 . A A . 12 CYS HA   1 1 
       12 2012 1 1 12 CYS HB2  H  -1.532  4.635 -2.444 1.00 . A A . 12 CYS HB2  1 1 
       12 2013 1 1 12 CYS HB3  H  -2.893  5.337 -3.334 1.00 . A A . 12 CYS HB3  1 1 
       12 2014 1 1 12 CYS N    N  -3.975  3.703 -1.533 1.00 . A A . 12 CYS N    1 1 
       12 2015 1 1 12 CYS O    O  -5.173  6.307 -1.875 1.00 . A A . 12 CYS O    1 1 
       12 2016 1 1 12 CYS SG   S  -1.652  7.021 -2.189 1.00 . A A . 12 CYS SG   1 1 
       13 2017 1 1  1 GLY C    C   4.342  4.984  3.007 1.00 . A A .  1 GLY C    1 1 
       13 2018 1 1  1 GLY CA   C   5.113  6.150  3.593 1.00 . A A .  1 GLY CA   1 1 
       13 2019 1 1  1 GLY H1   H   6.923  5.365  3.040 1.00 . A A .  1 GLY H1   1 1 
       13 2020 1 1  1 GLY H2   H   6.309  6.447  1.974 1.00 . A A .  1 GLY H2   1 1 
       13 2021 1 1  1 GLY H3   H   6.981  6.984  3.376 1.00 . A A .  1 GLY H3   1 1 
       13 2022 1 1  1 GLY HA2  H   5.230  6.011  4.665 1.00 . A A .  1 GLY HA2  1 1 
       13 2023 1 1  1 GLY HA3  H   4.573  7.075  3.402 1.00 . A A .  1 GLY HA3  1 1 
       13 2024 1 1  1 GLY N    N   6.434  6.246  2.956 1.00 . A A .  1 GLY N    1 1 
       13 2025 1 1  1 GLY O    O   4.780  4.417  2.012 1.00 . A A .  1 GLY O    1 1 
       13 2026 1 1  2 CYS C    C   2.058  3.655  1.630 1.00 . A A .  2 CYS C    1 1 
       13 2027 1 1  2 CYS CA   C   2.392  3.493  3.117 1.00 . A A .  2 CYS CA   1 1 
       13 2028 1 1  2 CYS CB   C   1.132  3.336  3.974 1.00 . A A .  2 CYS CB   1 1 
       13 2029 1 1  2 CYS H    H   2.870  5.139  4.401 1.00 . A A .  2 CYS H    1 1 
       13 2030 1 1  2 CYS HA   H   2.995  2.592  3.229 1.00 . A A .  2 CYS HA   1 1 
       13 2031 1 1  2 CYS HB2  H   1.432  3.211  5.011 1.00 . A A .  2 CYS HB2  1 1 
       13 2032 1 1  2 CYS HB3  H   0.552  4.257  3.907 1.00 . A A .  2 CYS HB3  1 1 
       13 2033 1 1  2 CYS N    N   3.194  4.622  3.589 1.00 . A A .  2 CYS N    1 1 
       13 2034 1 1  2 CYS O    O   2.421  2.805  0.826 1.00 . A A .  2 CYS O    1 1 
       13 2035 1 1  2 CYS SG   S   0.024  1.965  3.531 1.00 . A A .  2 CYS SG   1 1 
       13 2036 1 1  3 CYS C    C   2.357  4.958 -1.092 1.00 . A A .  3 CYS C    1 1 
       13 2037 1 1  3 CYS CA   C   1.123  4.999 -0.178 1.00 . A A .  3 CYS CA   1 1 
       13 2038 1 1  3 CYS CB   C   0.436  6.354 -0.348 1.00 . A A .  3 CYS CB   1 1 
       13 2039 1 1  3 CYS H    H   1.184  5.468  1.918 1.00 . A A .  3 CYS H    1 1 
       13 2040 1 1  3 CYS HA   H   0.433  4.214 -0.490 1.00 . A A .  3 CYS HA   1 1 
       13 2041 1 1  3 CYS HB2  H   1.178  7.140 -0.219 1.00 . A A .  3 CYS HB2  1 1 
       13 2042 1 1  3 CYS HB3  H   0.070  6.420 -1.373 1.00 . A A .  3 CYS HB3  1 1 
       13 2043 1 1  3 CYS N    N   1.457  4.778  1.229 1.00 . A A .  3 CYS N    1 1 
       13 2044 1 1  3 CYS O    O   2.220  4.748 -2.298 1.00 . A A .  3 CYS O    1 1 
       13 2045 1 1  3 CYS SG   S  -0.948  6.674  0.772 1.00 . A A .  3 CYS SG   1 1 
       13 2046 1 1  4 SER C    C   5.495  3.887 -1.346 1.00 . A A .  4 SER C    1 1 
       13 2047 1 1  4 SER CA   C   4.819  5.264 -1.248 1.00 . A A .  4 SER CA   1 1 
       13 2048 1 1  4 SER CB   C   5.767  6.222 -0.499 1.00 . A A .  4 SER CB   1 1 
       13 2049 1 1  4 SER H    H   3.621  5.337  0.452 1.00 . A A .  4 SER H    1 1 
       13 2050 1 1  4 SER HA   H   4.655  5.649 -2.256 1.00 . A A .  4 SER HA   1 1 
       13 2051 1 1  4 SER HB2  H   6.475  5.634  0.088 1.00 . A A .  4 SER HB2  1 1 
       13 2052 1 1  4 SER HB3  H   6.333  6.788 -1.238 1.00 . A A .  4 SER HB3  1 1 
       13 2053 1 1  4 SER HG   H   5.049  7.992 -0.074 1.00 . A A .  4 SER HG   1 1 
       13 2054 1 1  4 SER N    N   3.547  5.210 -0.546 1.00 . A A .  4 SER N    1 1 
       13 2055 1 1  4 SER O    O   6.537  3.782 -1.997 1.00 . A A .  4 SER O    1 1 
       13 2056 1 1  4 SER OG   O   5.117  7.129  0.389 1.00 . A A .  4 SER OG   1 1 
       13 2057 1 1  5 ASP C    C   4.973  0.484 -1.250 1.00 . A A .  5 ASP C    1 1 
       13 2058 1 1  5 ASP CA   C   5.642  1.585 -0.430 1.00 . A A .  5 ASP CA   1 1 
       13 2059 1 1  5 ASP CB   C   5.538  1.251  1.061 1.00 . A A .  5 ASP CB   1 1 
       13 2060 1 1  5 ASP CG   C   6.075 -0.145  1.338 1.00 . A A .  5 ASP CG   1 1 
       13 2061 1 1  5 ASP H    H   4.076  2.961 -0.209 1.00 . A A .  5 ASP H    1 1 
       13 2062 1 1  5 ASP HA   H   6.697  1.662 -0.691 1.00 . A A .  5 ASP HA   1 1 
       13 2063 1 1  5 ASP HB2  H   6.104  1.981  1.638 1.00 . A A .  5 ASP HB2  1 1 
       13 2064 1 1  5 ASP HB3  H   4.501  1.302  1.382 1.00 . A A .  5 ASP HB3  1 1 
       13 2065 1 1  5 ASP N    N   4.970  2.858 -0.680 1.00 . A A .  5 ASP N    1 1 
       13 2066 1 1  5 ASP O    O   3.746  0.399 -1.240 1.00 . A A .  5 ASP O    1 1 
       13 2067 1 1  5 ASP OD1  O   7.306 -0.280  1.503 1.00 . A A .  5 ASP OD1  1 1 
       13 2068 1 1  5 ASP OD2  O   5.279 -1.109  1.386 1.00 . A A .  5 ASP OD2  1 1 
       13 2069 1 1  6 PRO C    C   4.280 -2.400 -2.292 1.00 . A A .  6 PRO C    1 1 
       13 2070 1 1  6 PRO CA   C   5.106 -1.279 -2.928 1.00 . A A .  6 PRO CA   1 1 
       13 2071 1 1  6 PRO CB   C   6.270 -1.808 -3.766 1.00 . A A .  6 PRO CB   1 1 
       13 2072 1 1  6 PRO CD   C   7.156 -0.586 -1.910 1.00 . A A .  6 PRO CD   1 1 
       13 2073 1 1  6 PRO CG   C   7.435 -1.814 -2.777 1.00 . A A .  6 PRO CG   1 1 
       13 2074 1 1  6 PRO HA   H   4.438 -0.706 -3.569 1.00 . A A .  6 PRO HA   1 1 
       13 2075 1 1  6 PRO HB2  H   6.065 -2.797 -4.170 1.00 . A A .  6 PRO HB2  1 1 
       13 2076 1 1  6 PRO HB3  H   6.483 -1.106 -4.573 1.00 . A A .  6 PRO HB3  1 1 
       13 2077 1 1  6 PRO HD2  H   7.510 -0.768 -0.898 1.00 . A A .  6 PRO HD2  1 1 
       13 2078 1 1  6 PRO HD3  H   7.655  0.286 -2.321 1.00 . A A .  6 PRO HD3  1 1 
       13 2079 1 1  6 PRO HG2  H   7.391 -2.714 -2.161 1.00 . A A .  6 PRO HG2  1 1 
       13 2080 1 1  6 PRO HG3  H   8.398 -1.741 -3.281 1.00 . A A .  6 PRO HG3  1 1 
       13 2081 1 1  6 PRO N    N   5.714 -0.390 -1.950 1.00 . A A .  6 PRO N    1 1 
       13 2082 1 1  6 PRO O    O   3.514 -3.054 -3.007 1.00 . A A .  6 PRO O    1 1 
       13 2083 1 1  7 ARG C    C   2.367 -2.837  0.464 1.00 . A A .  7 ARG C    1 1 
       13 2084 1 1  7 ARG CA   C   3.532 -3.542 -0.233 1.00 . A A .  7 ARG CA   1 1 
       13 2085 1 1  7 ARG CB   C   4.375 -4.389  0.728 1.00 . A A .  7 ARG CB   1 1 
       13 2086 1 1  7 ARG CD   C   3.664 -6.470  2.048 1.00 . A A .  7 ARG CD   1 1 
       13 2087 1 1  7 ARG CG   C   3.982 -5.880  0.677 1.00 . A A .  7 ARG CG   1 1 
       13 2088 1 1  7 ARG CZ   C   2.049 -6.077  3.889 1.00 . A A .  7 ARG CZ   1 1 
       13 2089 1 1  7 ARG H    H   4.992 -2.022 -0.425 1.00 . A A .  7 ARG H    1 1 
       13 2090 1 1  7 ARG HA   H   3.087 -4.213 -0.952 1.00 . A A .  7 ARG HA   1 1 
       13 2091 1 1  7 ARG HB2  H   5.431 -4.303  0.469 1.00 . A A .  7 ARG HB2  1 1 
       13 2092 1 1  7 ARG HB3  H   4.254 -3.994  1.732 1.00 . A A .  7 ARG HB3  1 1 
       13 2093 1 1  7 ARG HD2  H   3.510 -7.544  1.936 1.00 . A A .  7 ARG HD2  1 1 
       13 2094 1 1  7 ARG HD3  H   4.515 -6.304  2.710 1.00 . A A .  7 ARG HD3  1 1 
       13 2095 1 1  7 ARG HE   H   1.985 -5.171  2.061 1.00 . A A .  7 ARG HE   1 1 
       13 2096 1 1  7 ARG HG2  H   3.118 -6.047  0.035 1.00 . A A .  7 ARG HG2  1 1 
       13 2097 1 1  7 ARG HG3  H   4.817 -6.433  0.255 1.00 . A A .  7 ARG HG3  1 1 
       13 2098 1 1  7 ARG HH11 H   3.539 -7.396  4.348 1.00 . A A .  7 ARG HH11 1 1 
       13 2099 1 1  7 ARG HH12 H   2.535 -6.940  5.689 1.00 . A A .  7 ARG HH12 1 1 
       13 2100 1 1  7 ARG HH21 H   0.431 -4.814  3.773 1.00 . A A .  7 ARG HH21 1 1 
       13 2101 1 1  7 ARG HH22 H   0.655 -5.582  5.303 1.00 . A A .  7 ARG HH22 1 1 
       13 2102 1 1  7 ARG N    N   4.392 -2.628 -0.979 1.00 . A A .  7 ARG N    1 1 
       13 2103 1 1  7 ARG NE   N   2.456 -5.871  2.635 1.00 . A A .  7 ARG NE   1 1 
       13 2104 1 1  7 ARG NH1  N   2.704 -6.915  4.686 1.00 . A A .  7 ARG NH1  1 1 
       13 2105 1 1  7 ARG NH2  N   0.976 -5.448  4.350 1.00 . A A .  7 ARG NH2  1 1 
       13 2106 1 1  7 ARG O    O   1.619 -3.496  1.191 1.00 . A A .  7 ARG O    1 1 
       13 2107 1 1  8 CYS C    C   0.606  0.383  0.115 1.00 . A A .  8 CYS C    1 1 
       13 2108 1 1  8 CYS CA   C   1.270 -0.674  1.003 1.00 . A A .  8 CYS CA   1 1 
       13 2109 1 1  8 CYS CB   C   1.975 -0.093  2.244 1.00 . A A .  8 CYS CB   1 1 
       13 2110 1 1  8 CYS H    H   2.939 -1.033 -0.245 1.00 . A A .  8 CYS H    1 1 
       13 2111 1 1  8 CYS HA   H   0.460 -1.327  1.278 1.00 . A A .  8 CYS HA   1 1 
       13 2112 1 1  8 CYS HB2  H   2.756 -0.800  2.522 1.00 . A A .  8 CYS HB2  1 1 
       13 2113 1 1  8 CYS HB3  H   2.490  0.812  1.960 1.00 . A A .  8 CYS HB3  1 1 
       13 2114 1 1  8 CYS N    N   2.233 -1.518  0.300 1.00 . A A .  8 CYS N    1 1 
       13 2115 1 1  8 CYS O    O  -0.151  1.230  0.583 1.00 . A A .  8 CYS O    1 1 
       13 2116 1 1  8 CYS SG   S   1.036  0.206  3.769 1.00 . A A .  8 CYS SG   1 1 
       13 2117 1 1  9 ALA C    C  -1.031  0.912 -2.708 1.00 . A A .  9 ALA C    1 1 
       13 2118 1 1  9 ALA CA   C   0.369  1.228 -2.199 1.00 . A A .  9 ALA CA   1 1 
       13 2119 1 1  9 ALA CB   C   1.353  1.287 -3.367 1.00 . A A .  9 ALA CB   1 1 
       13 2120 1 1  9 ALA H    H   1.353 -0.553 -1.398 1.00 . A A .  9 ALA H    1 1 
       13 2121 1 1  9 ALA HA   H   0.301  2.222 -1.753 1.00 . A A .  9 ALA HA   1 1 
       13 2122 1 1  9 ALA HB1  H   1.452  0.302 -3.820 1.00 . A A .  9 ALA HB1  1 1 
       13 2123 1 1  9 ALA HB2  H   0.980  1.988 -4.115 1.00 . A A .  9 ALA HB2  1 1 
       13 2124 1 1  9 ALA HB3  H   2.319  1.636 -3.009 1.00 . A A .  9 ALA HB3  1 1 
       13 2125 1 1  9 ALA N    N   0.833  0.281 -1.184 1.00 . A A .  9 ALA N    1 1 
       13 2126 1 1  9 ALA O    O  -1.592  1.710 -3.456 1.00 . A A .  9 ALA O    1 1 
       13 2127 1 1 10 TRP C    C  -3.765  0.745 -1.676 1.00 . A A . 10 TRP C    1 1 
       13 2128 1 1 10 TRP CA   C  -3.052 -0.382 -2.416 1.00 . A A . 10 TRP CA   1 1 
       13 2129 1 1 10 TRP CB   C  -3.402 -1.759 -1.856 1.00 . A A . 10 TRP CB   1 1 
       13 2130 1 1 10 TRP CD1  C  -2.962 -1.349  0.638 1.00 . A A . 10 TRP CD1  1 1 
       13 2131 1 1 10 TRP CD2  C  -4.665 -2.748  0.247 1.00 . A A . 10 TRP CD2  1 1 
       13 2132 1 1 10 TRP CE2  C  -4.496 -2.692  1.659 1.00 . A A . 10 TRP CE2  1 1 
       13 2133 1 1 10 TRP CE3  C  -5.706 -3.565 -0.241 1.00 . A A . 10 TRP CE3  1 1 
       13 2134 1 1 10 TRP CG   C  -3.646 -1.920 -0.383 1.00 . A A . 10 TRP CG   1 1 
       13 2135 1 1 10 TRP CH2  C  -6.264 -4.309  2.015 1.00 . A A . 10 TRP CH2  1 1 
       13 2136 1 1 10 TRP CZ2  C  -5.276 -3.460  2.536 1.00 . A A . 10 TRP CZ2  1 1 
       13 2137 1 1 10 TRP CZ3  C  -6.495 -4.338  0.628 1.00 . A A . 10 TRP CZ3  1 1 
       13 2138 1 1 10 TRP H    H  -1.177 -0.899 -1.726 1.00 . A A . 10 TRP H    1 1 
       13 2139 1 1 10 TRP HA   H  -3.311 -0.340 -3.472 1.00 . A A . 10 TRP HA   1 1 
       13 2140 1 1 10 TRP HB2  H  -4.299 -2.055 -2.365 1.00 . A A . 10 TRP HB2  1 1 
       13 2141 1 1 10 TRP HB3  H  -2.646 -2.479 -2.156 1.00 . A A . 10 TRP HB3  1 1 
       13 2142 1 1 10 TRP HD1  H  -2.142 -0.648  0.539 1.00 . A A . 10 TRP HD1  1 1 
       13 2143 1 1 10 TRP HE1  H  -3.158 -1.465  2.758 1.00 . A A . 10 TRP HE1  1 1 
       13 2144 1 1 10 TRP HE3  H  -5.884 -3.614 -1.307 1.00 . A A . 10 TRP HE3  1 1 
       13 2145 1 1 10 TRP HH2  H  -6.859 -4.918  2.683 1.00 . A A . 10 TRP HH2  1 1 
       13 2146 1 1 10 TRP HZ2  H  -5.109 -3.406  3.601 1.00 . A A . 10 TRP HZ2  1 1 
       13 2147 1 1 10 TRP HZ3  H  -7.272 -4.967  0.214 1.00 . A A . 10 TRP HZ3  1 1 
       13 2148 1 1 10 TRP N    N  -1.631 -0.206 -2.296 1.00 . A A . 10 TRP N    1 1 
       13 2149 1 1 10 TRP NE1  N  -3.483 -1.781  1.843 1.00 . A A . 10 TRP NE1  1 1 
       13 2150 1 1 10 TRP O    O  -3.184  1.384 -0.795 1.00 . A A . 10 TRP O    1 1 
       13 2151 1 1 11 ARG C    C  -5.618  3.288 -1.270 1.00 . A A . 11 ARG C    1 1 
       13 2152 1 1 11 ARG CA   C  -5.932  1.793 -1.165 1.00 . A A . 11 ARG CA   1 1 
       13 2153 1 1 11 ARG CB   C  -5.911  1.269  0.292 1.00 . A A . 11 ARG CB   1 1 
       13 2154 1 1 11 ARG CD   C  -6.891  0.896  2.519 1.00 . A A . 11 ARG CD   1 1 
       13 2155 1 1 11 ARG CG   C  -7.186  1.462  1.120 1.00 . A A . 11 ARG CG   1 1 
       13 2156 1 1 11 ARG CZ   C  -8.324  1.465  4.493 1.00 . A A . 11 ARG CZ   1 1 
       13 2157 1 1 11 ARG H    H  -5.466  0.435 -2.733 1.00 . A A . 11 ARG H    1 1 
       13 2158 1 1 11 ARG HA   H  -6.932  1.658 -1.569 1.00 . A A . 11 ARG HA   1 1 
       13 2159 1 1 11 ARG HB2  H  -5.717  0.195  0.266 1.00 . A A . 11 ARG HB2  1 1 
       13 2160 1 1 11 ARG HB3  H  -5.085  1.744  0.824 1.00 . A A . 11 ARG HB3  1 1 
       13 2161 1 1 11 ARG HD2  H  -6.464 -0.102  2.410 1.00 . A A . 11 ARG HD2  1 1 
       13 2162 1 1 11 ARG HD3  H  -6.136  1.518  3.003 1.00 . A A . 11 ARG HD3  1 1 
       13 2163 1 1 11 ARG HE   H  -8.702  0.007  3.124 1.00 . A A . 11 ARG HE   1 1 
       13 2164 1 1 11 ARG HG2  H  -7.437  2.519  1.190 1.00 . A A . 11 ARG HG2  1 1 
       13 2165 1 1 11 ARG HG3  H  -8.006  0.916  0.653 1.00 . A A . 11 ARG HG3  1 1 
       13 2166 1 1 11 ARG HH11 H  -7.097  3.024  4.031 1.00 . A A . 11 ARG HH11 1 1 
       13 2167 1 1 11 ARG HH12 H  -7.972  3.225  5.494 1.00 . A A . 11 ARG HH12 1 1 
       13 2168 1 1 11 ARG HH21 H  -9.725  0.166  5.283 1.00 . A A . 11 ARG HH21 1 1 
       13 2169 1 1 11 ARG HH22 H  -9.257  1.523  6.274 1.00 . A A . 11 ARG HH22 1 1 
       13 2170 1 1 11 ARG N    N  -5.040  0.976 -1.987 1.00 . A A . 11 ARG N    1 1 
       13 2171 1 1 11 ARG NE   N  -8.082  0.769  3.376 1.00 . A A . 11 ARG NE   1 1 
       13 2172 1 1 11 ARG NH1  N  -7.679  2.593  4.746 1.00 . A A . 11 ARG NH1  1 1 
       13 2173 1 1 11 ARG NH2  N  -9.197  1.029  5.387 1.00 . A A . 11 ARG NH2  1 1 
       13 2174 1 1 11 ARG O    O  -6.387  4.083 -0.725 1.00 . A A . 11 ARG O    1 1 
       13 2175 1 1 12 CYS C    C  -3.548  5.487 -3.279 1.00 . A A . 12 CYS C    1 1 
       13 2176 1 1 12 CYS CA   C  -4.059  5.080 -1.912 1.00 . A A . 12 CYS CA   1 1 
       13 2177 1 1 12 CYS CB   C  -2.946  5.221 -0.875 1.00 . A A . 12 CYS CB   1 1 
       13 2178 1 1 12 CYS H    H  -3.886  3.036 -2.345 1.00 . A A . 12 CYS H    1 1 
       13 2179 1 1 12 CYS HA   H  -4.880  5.742 -1.646 1.00 . A A . 12 CYS HA   1 1 
       13 2180 1 1 12 CYS HB2  H  -3.255  4.741  0.053 1.00 . A A . 12 CYS HB2  1 1 
       13 2181 1 1 12 CYS HB3  H  -2.062  4.702 -1.249 1.00 . A A . 12 CYS HB3  1 1 
       13 2182 1 1 12 CYS N    N  -4.525  3.703 -1.920 1.00 . A A . 12 CYS N    1 1 
       13 2183 1 1 12 CYS O    O  -3.119  4.620 -4.067 1.00 . A A . 12 CYS O    1 1 
       13 2184 1 1 12 CYS SG   S  -2.503  6.928 -0.489 1.00 . A A . 12 CYS SG   1 1 
       14 2185 1 1  1 GLY C    C   4.350  4.778  3.073 1.00 . A A .  1 GLY C    1 1 
       14 2186 1 1  1 GLY CA   C   5.124  5.928  3.650 1.00 . A A .  1 GLY CA   1 1 
       14 2187 1 1  1 GLY H1   H   6.844  5.158  2.877 1.00 . A A .  1 GLY H1   1 1 
       14 2188 1 1  1 GLY H2   H   7.092  6.373  3.975 1.00 . A A .  1 GLY H2   1 1 
       14 2189 1 1  1 GLY H3   H   6.636  4.862  4.476 1.00 . A A .  1 GLY H3   1 1 
       14 2190 1 1  1 GLY HA2  H   4.744  6.184  4.633 1.00 . A A .  1 GLY HA2  1 1 
       14 2191 1 1  1 GLY HA3  H   4.983  6.785  3.003 1.00 . A A .  1 GLY HA3  1 1 
       14 2192 1 1  1 GLY N    N   6.537  5.561  3.752 1.00 . A A .  1 GLY N    1 1 
       14 2193 1 1  1 GLY O    O   4.862  4.066  2.213 1.00 . A A .  1 GLY O    1 1 
       14 2194 1 1  2 CYS C    C   2.016  3.776  1.491 1.00 . A A .  2 CYS C    1 1 
       14 2195 1 1  2 CYS CA   C   2.248  3.550  2.994 1.00 . A A .  2 CYS CA   1 1 
       14 2196 1 1  2 CYS CB   C   0.961  3.458  3.823 1.00 . A A .  2 CYS CB   1 1 
       14 2197 1 1  2 CYS H    H   2.768  5.301  4.168 1.00 . A A .  2 CYS H    1 1 
       14 2198 1 1  2 CYS HA   H   2.800  2.622  3.125 1.00 . A A .  2 CYS HA   1 1 
       14 2199 1 1  2 CYS HB2  H   1.233  3.451  4.878 1.00 . A A .  2 CYS HB2  1 1 
       14 2200 1 1  2 CYS HB3  H   0.364  4.349  3.639 1.00 . A A .  2 CYS HB3  1 1 
       14 2201 1 1  2 CYS N    N   3.103  4.618  3.499 1.00 . A A .  2 CYS N    1 1 
       14 2202 1 1  2 CYS O    O   2.377  2.940  0.669 1.00 . A A .  2 CYS O    1 1 
       14 2203 1 1  2 CYS SG   S  -0.093  2.011  3.520 1.00 . A A .  2 CYS SG   1 1 
       14 2204 1 1  3 CYS C    C   2.877  5.651 -0.929 1.00 . A A .  3 CYS C    1 1 
       14 2205 1 1  3 CYS CA   C   1.499  5.463 -0.264 1.00 . A A .  3 CYS CA   1 1 
       14 2206 1 1  3 CYS CB   C   0.765  6.804 -0.245 1.00 . A A .  3 CYS CB   1 1 
       14 2207 1 1  3 CYS H    H   1.316  5.639  1.840 1.00 . A A .  3 CYS H    1 1 
       14 2208 1 1  3 CYS HA   H   0.931  4.749 -0.865 1.00 . A A .  3 CYS HA   1 1 
       14 2209 1 1  3 CYS HB2  H   1.230  7.423  0.521 1.00 . A A .  3 CYS HB2  1 1 
       14 2210 1 1  3 CYS HB3  H   0.908  7.306 -1.203 1.00 . A A .  3 CYS HB3  1 1 
       14 2211 1 1  3 CYS N    N   1.567  4.974  1.114 1.00 . A A .  3 CYS N    1 1 
       14 2212 1 1  3 CYS O    O   2.958  6.275 -1.990 1.00 . A A .  3 CYS O    1 1 
       14 2213 1 1  3 CYS SG   S  -1.020  6.715  0.035 1.00 . A A .  3 CYS SG   1 1 
       14 2214 1 1  4 SER C    C   5.902  3.849 -1.110 1.00 . A A .  4 SER C    1 1 
       14 2215 1 1  4 SER CA   C   5.316  5.248 -0.893 1.00 . A A .  4 SER CA   1 1 
       14 2216 1 1  4 SER CB   C   6.254  6.046  0.022 1.00 . A A .  4 SER CB   1 1 
       14 2217 1 1  4 SER H    H   3.867  4.686  0.541 1.00 . A A .  4 SER H    1 1 
       14 2218 1 1  4 SER HA   H   5.291  5.747 -1.862 1.00 . A A .  4 SER HA   1 1 
       14 2219 1 1  4 SER HB2  H   6.571  5.401  0.836 1.00 . A A .  4 SER HB2  1 1 
       14 2220 1 1  4 SER HB3  H   7.142  6.335 -0.542 1.00 . A A .  4 SER HB3  1 1 
       14 2221 1 1  4 SER HG   H   6.307  7.594  1.193 1.00 . A A .  4 SER HG   1 1 
       14 2222 1 1  4 SER N    N   3.971  5.193 -0.326 1.00 . A A .  4 SER N    1 1 
       14 2223 1 1  4 SER O    O   6.960  3.742 -1.729 1.00 . A A .  4 SER O    1 1 
       14 2224 1 1  4 SER OG   O   5.649  7.197  0.586 1.00 . A A .  4 SER OG   1 1 
       14 2225 1 1  5 ASP C    C   4.961  0.498 -1.307 1.00 . A A .  5 ASP C    1 1 
       14 2226 1 1  5 ASP CA   C   5.896  1.461 -0.578 1.00 . A A .  5 ASP CA   1 1 
       14 2227 1 1  5 ASP CB   C   6.094  1.004  0.870 1.00 . A A .  5 ASP CB   1 1 
       14 2228 1 1  5 ASP CG   C   6.681 -0.405  0.900 1.00 . A A .  5 ASP CG   1 1 
       14 2229 1 1  5 ASP H    H   4.347  2.844 -0.194 1.00 . A A .  5 ASP H    1 1 
       14 2230 1 1  5 ASP HA   H   6.874  1.485 -1.058 1.00 . A A .  5 ASP HA   1 1 
       14 2231 1 1  5 ASP HB2  H   6.758  1.698  1.387 1.00 . A A .  5 ASP HB2  1 1 
       14 2232 1 1  5 ASP HB3  H   5.130  0.994  1.384 1.00 . A A .  5 ASP HB3  1 1 
       14 2233 1 1  5 ASP N    N   5.269  2.778 -0.617 1.00 . A A .  5 ASP N    1 1 
       14 2234 1 1  5 ASP O    O   3.772  0.473 -0.993 1.00 . A A .  5 ASP O    1 1 
       14 2235 1 1  5 ASP OD1  O   5.953 -1.411  0.796 1.00 . A A .  5 ASP OD1  1 1 
       14 2236 1 1  5 ASP OD2  O   7.925 -0.512  1.007 1.00 . A A .  5 ASP OD2  1 1 
       14 2237 1 1  6 PRO C    C   3.799 -2.206 -2.375 1.00 . A A .  6 PRO C    1 1 
       14 2238 1 1  6 PRO CA   C   4.577 -1.116 -3.112 1.00 . A A .  6 PRO CA   1 1 
       14 2239 1 1  6 PRO CB   C   5.496 -1.705 -4.186 1.00 . A A .  6 PRO CB   1 1 
       14 2240 1 1  6 PRO CD   C   6.825 -0.463 -2.658 1.00 . A A .  6 PRO CD   1 1 
       14 2241 1 1  6 PRO CG   C   6.863 -1.719 -3.518 1.00 . A A .  6 PRO CG   1 1 
       14 2242 1 1  6 PRO HA   H   3.849 -0.460 -3.576 1.00 . A A .  6 PRO HA   1 1 
       14 2243 1 1  6 PRO HB2  H   5.189 -2.705 -4.495 1.00 . A A .  6 PRO HB2  1 1 
       14 2244 1 1  6 PRO HB3  H   5.525 -1.035 -5.041 1.00 . A A .  6 PRO HB3  1 1 
       14 2245 1 1  6 PRO HD2  H   7.467 -0.582 -1.788 1.00 . A A .  6 PRO HD2  1 1 
       14 2246 1 1  6 PRO HD3  H   7.126  0.405 -3.245 1.00 . A A .  6 PRO HD3  1 1 
       14 2247 1 1  6 PRO HG2  H   6.941 -2.596 -2.874 1.00 . A A .  6 PRO HG2  1 1 
       14 2248 1 1  6 PRO HG3  H   7.673 -1.689 -4.245 1.00 . A A .  6 PRO HG3  1 1 
       14 2249 1 1  6 PRO N    N   5.442 -0.314 -2.259 1.00 . A A .  6 PRO N    1 1 
       14 2250 1 1  6 PRO O    O   2.848 -2.754 -2.942 1.00 . A A .  6 PRO O    1 1 
       14 2251 1 1  7 ARG C    C   2.374 -2.797  0.534 1.00 . A A .  7 ARG C    1 1 
       14 2252 1 1  7 ARG CA   C   3.473 -3.475 -0.277 1.00 . A A .  7 ARG CA   1 1 
       14 2253 1 1  7 ARG CB   C   4.486 -4.142  0.652 1.00 . A A .  7 ARG CB   1 1 
       14 2254 1 1  7 ARG CD   C   5.151 -6.586  0.457 1.00 . A A .  7 ARG CD   1 1 
       14 2255 1 1  7 ARG CG   C   4.123 -5.588  1.002 1.00 . A A .  7 ARG CG   1 1 
       14 2256 1 1  7 ARG CZ   C   6.205 -7.132 -1.752 1.00 . A A .  7 ARG CZ   1 1 
       14 2257 1 1  7 ARG H    H   4.939 -2.041 -0.693 1.00 . A A .  7 ARG H    1 1 
       14 2258 1 1  7 ARG HA   H   3.000 -4.220 -0.886 1.00 . A A .  7 ARG HA   1 1 
       14 2259 1 1  7 ARG HB2  H   5.486 -4.105  0.216 1.00 . A A .  7 ARG HB2  1 1 
       14 2260 1 1  7 ARG HB3  H   4.501 -3.562  1.563 1.00 . A A .  7 ARG HB3  1 1 
       14 2261 1 1  7 ARG HD2  H   6.116 -6.405  0.935 1.00 . A A .  7 ARG HD2  1 1 
       14 2262 1 1  7 ARG HD3  H   4.822 -7.590  0.716 1.00 . A A .  7 ARG HD3  1 1 
       14 2263 1 1  7 ARG HE   H   4.684 -5.845 -1.490 1.00 . A A .  7 ARG HE   1 1 
       14 2264 1 1  7 ARG HG2  H   4.103 -5.674  2.087 1.00 . A A .  7 ARG HG2  1 1 
       14 2265 1 1  7 ARG HG3  H   3.134 -5.834  0.614 1.00 . A A .  7 ARG HG3  1 1 
       14 2266 1 1  7 ARG HH11 H   6.996 -8.260 -0.228 1.00 . A A .  7 ARG HH11 1 1 
       14 2267 1 1  7 ARG HH12 H   7.743 -8.501 -1.763 1.00 . A A .  7 ARG HH12 1 1 
       14 2268 1 1  7 ARG HH21 H   5.582 -6.223 -3.449 1.00 . A A .  7 ARG HH21 1 1 
       14 2269 1 1  7 ARG HH22 H   6.843 -7.414 -3.682 1.00 . A A .  7 ARG HH22 1 1 
       14 2270 1 1  7 ARG N    N   4.178 -2.543 -1.140 1.00 . A A .  7 ARG N    1 1 
       14 2271 1 1  7 ARG NE   N   5.307 -6.486 -1.004 1.00 . A A .  7 ARG NE   1 1 
       14 2272 1 1  7 ARG NH1  N   7.043 -8.006 -1.215 1.00 . A A .  7 ARG NH1  1 1 
       14 2273 1 1  7 ARG NH2  N   6.253 -6.882 -3.052 1.00 . A A .  7 ARG NH2  1 1 
       14 2274 1 1  7 ARG O    O   1.635 -3.481  1.238 1.00 . A A .  7 ARG O    1 1 
       14 2275 1 1  8 CYS C    C   0.559  0.314  0.227 1.00 . A A .  8 CYS C    1 1 
       14 2276 1 1  8 CYS CA   C   1.290 -0.653  1.156 1.00 . A A .  8 CYS CA   1 1 
       14 2277 1 1  8 CYS CB   C   1.997  0.036  2.333 1.00 . A A .  8 CYS CB   1 1 
       14 2278 1 1  8 CYS H    H   2.951 -0.991 -0.115 1.00 . A A .  8 CYS H    1 1 
       14 2279 1 1  8 CYS HA   H   0.520 -1.325  1.499 1.00 . A A .  8 CYS HA   1 1 
       14 2280 1 1  8 CYS HB2  H   2.824 -0.607  2.638 1.00 . A A .  8 CYS HB2  1 1 
       14 2281 1 1  8 CYS HB3  H   2.453  0.951  1.973 1.00 . A A .  8 CYS HB3  1 1 
       14 2282 1 1  8 CYS N    N   2.269 -1.476  0.459 1.00 . A A .  8 CYS N    1 1 
       14 2283 1 1  8 CYS O    O  -0.232  1.150  0.663 1.00 . A A .  8 CYS O    1 1 
       14 2284 1 1  8 CYS SG   S   1.058  0.347  3.856 1.00 . A A .  8 CYS SG   1 1 
       14 2285 1 1  9 ALA C    C  -1.171  0.845 -2.435 1.00 . A A .  9 ALA C    1 1 
       14 2286 1 1  9 ALA CA   C   0.299  1.080 -2.082 1.00 . A A .  9 ALA CA   1 1 
       14 2287 1 1  9 ALA CB   C   1.172  0.958 -3.330 1.00 . A A .  9 ALA CB   1 1 
       14 2288 1 1  9 ALA H    H   1.237 -0.712 -1.268 1.00 . A A .  9 ALA H    1 1 
       14 2289 1 1  9 ALA HA   H   0.400  2.099 -1.700 1.00 . A A .  9 ALA HA   1 1 
       14 2290 1 1  9 ALA HB1  H   2.210  1.189 -3.083 1.00 . A A .  9 ALA HB1  1 1 
       14 2291 1 1  9 ALA HB2  H   1.100 -0.051 -3.736 1.00 . A A .  9 ALA HB2  1 1 
       14 2292 1 1  9 ALA HB3  H   0.824  1.668 -4.080 1.00 . A A .  9 ALA HB3  1 1 
       14 2293 1 1  9 ALA N    N   0.772  0.159 -1.066 1.00 . A A .  9 ALA N    1 1 
       14 2294 1 1  9 ALA O    O  -1.809  1.761 -2.958 1.00 . A A .  9 ALA O    1 1 
       14 2295 1 1 10 TRP C    C  -3.999  0.272 -1.588 1.00 . A A . 10 TRP C    1 1 
       14 2296 1 1 10 TRP CA   C  -3.133 -0.578 -2.522 1.00 . A A . 10 TRP CA   1 1 
       14 2297 1 1 10 TRP CB   C  -3.466 -2.065 -2.495 1.00 . A A . 10 TRP CB   1 1 
       14 2298 1 1 10 TRP CD1  C  -3.832 -2.779 -0.074 1.00 . A A . 10 TRP CD1  1 1 
       14 2299 1 1 10 TRP CD2  C  -5.651 -3.029 -1.364 1.00 . A A . 10 TRP CD2  1 1 
       14 2300 1 1 10 TRP CE2  C  -6.005 -3.488 -0.063 1.00 . A A . 10 TRP CE2  1 1 
       14 2301 1 1 10 TRP CE3  C  -6.653 -3.069 -2.359 1.00 . A A . 10 TRP CE3  1 1 
       14 2302 1 1 10 TRP CG   C  -4.259 -2.600 -1.344 1.00 . A A . 10 TRP CG   1 1 
       14 2303 1 1 10 TRP CH2  C  -8.255 -4.025 -0.787 1.00 . A A . 10 TRP CH2  1 1 
       14 2304 1 1 10 TRP CZ2  C  -7.282 -3.994  0.224 1.00 . A A . 10 TRP CZ2  1 1 
       14 2305 1 1 10 TRP CZ3  C  -7.943 -3.555 -2.073 1.00 . A A . 10 TRP CZ3  1 1 
       14 2306 1 1 10 TRP H    H  -1.213 -1.146 -1.862 1.00 . A A . 10 TRP H    1 1 
       14 2307 1 1 10 TRP HA   H  -3.291 -0.248 -3.545 1.00 . A A . 10 TRP HA   1 1 
       14 2308 1 1 10 TRP HB2  H  -4.007 -2.273 -3.407 1.00 . A A . 10 TRP HB2  1 1 
       14 2309 1 1 10 TRP HB3  H  -2.547 -2.625 -2.591 1.00 . A A . 10 TRP HB3  1 1 
       14 2310 1 1 10 TRP HD1  H  -2.836 -2.556  0.284 1.00 . A A . 10 TRP HD1  1 1 
       14 2311 1 1 10 TRP HE1  H  -4.772 -3.534  1.674 1.00 . A A . 10 TRP HE1  1 1 
       14 2312 1 1 10 TRP HE3  H  -6.413 -2.728 -3.357 1.00 . A A . 10 TRP HE3  1 1 
       14 2313 1 1 10 TRP HH2  H  -9.240 -4.422 -0.583 1.00 . A A . 10 TRP HH2  1 1 
       14 2314 1 1 10 TRP HZ2  H  -7.513 -4.369  1.209 1.00 . A A . 10 TRP HZ2  1 1 
       14 2315 1 1 10 TRP HZ3  H  -8.692 -3.591 -2.850 1.00 . A A . 10 TRP HZ3  1 1 
       14 2316 1 1 10 TRP N    N  -1.732 -0.352 -2.218 1.00 . A A . 10 TRP N    1 1 
       14 2317 1 1 10 TRP NE1  N  -4.864 -3.294  0.689 1.00 . A A . 10 TRP NE1  1 1 
       14 2318 1 1 10 TRP O    O  -3.575  0.611 -0.477 1.00 . A A . 10 TRP O    1 1 
       14 2319 1 1 11 ARG C    C  -5.664  3.056 -1.474 1.00 . A A . 11 ARG C    1 1 
       14 2320 1 1 11 ARG CA   C  -6.124  1.599 -1.440 1.00 . A A . 11 ARG CA   1 1 
       14 2321 1 1 11 ARG CB   C  -6.579  1.193 -0.027 1.00 . A A . 11 ARG CB   1 1 
       14 2322 1 1 11 ARG CD   C  -8.106 -0.261  1.388 1.00 . A A . 11 ARG CD   1 1 
       14 2323 1 1 11 ARG CG   C  -7.532 -0.004 -0.010 1.00 . A A . 11 ARG CG   1 1 
       14 2324 1 1 11 ARG CZ   C  -6.886 -1.657  3.087 1.00 . A A . 11 ARG CZ   1 1 
       14 2325 1 1 11 ARG H    H  -5.420  0.293 -2.981 1.00 . A A . 11 ARG H    1 1 
       14 2326 1 1 11 ARG HA   H  -7.014  1.586 -2.062 1.00 . A A . 11 ARG HA   1 1 
       14 2327 1 1 11 ARG HB2  H  -5.717  0.985  0.599 1.00 . A A . 11 ARG HB2  1 1 
       14 2328 1 1 11 ARG HB3  H  -7.113  2.034  0.416 1.00 . A A . 11 ARG HB3  1 1 
       14 2329 1 1 11 ARG HD2  H  -8.677  0.612  1.708 1.00 . A A . 11 ARG HD2  1 1 
       14 2330 1 1 11 ARG HD3  H  -8.786 -1.106  1.306 1.00 . A A . 11 ARG HD3  1 1 
       14 2331 1 1 11 ARG HE   H  -6.372  0.224  2.485 1.00 . A A . 11 ARG HE   1 1 
       14 2332 1 1 11 ARG HG2  H  -8.368  0.197 -0.680 1.00 . A A . 11 ARG HG2  1 1 
       14 2333 1 1 11 ARG HG3  H  -7.008 -0.891 -0.359 1.00 . A A . 11 ARG HG3  1 1 
       14 2334 1 1 11 ARG HH11 H  -8.768 -2.340  2.756 1.00 . A A . 11 ARG HH11 1 1 
       14 2335 1 1 11 ARG HH12 H  -7.764 -3.419  3.695 1.00 . A A . 11 ARG HH12 1 1 
       14 2336 1 1 11 ARG HH21 H  -4.991 -1.209  3.790 1.00 . A A . 11 ARG HH21 1 1 
       14 2337 1 1 11 ARG HH22 H  -5.527 -2.840  4.013 1.00 . A A . 11 ARG HH22 1 1 
       14 2338 1 1 11 ARG N    N  -5.174  0.671 -2.070 1.00 . A A . 11 ARG N    1 1 
       14 2339 1 1 11 ARG NE   N  -7.052 -0.532  2.384 1.00 . A A . 11 ARG NE   1 1 
       14 2340 1 1 11 ARG NH1  N  -7.862 -2.557  3.157 1.00 . A A . 11 ARG NH1  1 1 
       14 2341 1 1 11 ARG NH2  N  -5.747 -1.886  3.727 1.00 . A A . 11 ARG NH2  1 1 
       14 2342 1 1 11 ARG O    O  -6.507  3.926 -1.255 1.00 . A A . 11 ARG O    1 1 
       14 2343 1 1 12 CYS C    C  -4.525  5.320 -3.046 1.00 . A A . 12 CYS C    1 1 
       14 2344 1 1 12 CYS CA   C  -3.890  4.703 -1.812 1.00 . A A . 12 CYS CA   1 1 
       14 2345 1 1 12 CYS CB   C  -2.361  4.745 -1.918 1.00 . A A . 12 CYS CB   1 1 
       14 2346 1 1 12 CYS H    H  -3.749  2.593 -1.959 1.00 . A A . 12 CYS H    1 1 
       14 2347 1 1 12 CYS HA   H  -4.203  5.258 -0.928 1.00 . A A . 12 CYS HA   1 1 
       14 2348 1 1 12 CYS HB2  H  -1.911  4.168 -1.113 1.00 . A A . 12 CYS HB2  1 1 
       14 2349 1 1 12 CYS HB3  H  -2.068  4.303 -2.872 1.00 . A A . 12 CYS HB3  1 1 
       14 2350 1 1 12 CYS N    N  -4.378  3.338 -1.705 1.00 . A A . 12 CYS N    1 1 
       14 2351 1 1 12 CYS O    O  -4.895  6.512 -3.002 1.00 . A A . 12 CYS O    1 1 
       14 2352 1 1 12 CYS SG   S  -1.718  6.433 -1.858 1.00 . A A . 12 CYS SG   1 1 
       15 2353 1 1  1 GLY C    C   4.100  4.924  3.621 1.00 . A A .  1 GLY C    1 1 
       15 2354 1 1  1 GLY CA   C   4.610  6.282  4.070 1.00 . A A .  1 GLY CA   1 1 
       15 2355 1 1  1 GLY H1   H   6.491  5.892  3.382 1.00 . A A .  1 GLY H1   1 1 
       15 2356 1 1  1 GLY H2   H   5.585  6.789  2.353 1.00 . A A .  1 GLY H2   1 1 
       15 2357 1 1  1 GLY H3   H   6.227  7.496  3.696 1.00 . A A .  1 GLY H3   1 1 
       15 2358 1 1  1 GLY HA2  H   4.839  6.242  5.133 1.00 . A A .  1 GLY HA2  1 1 
       15 2359 1 1  1 GLY HA3  H   3.845  7.038  3.896 1.00 . A A .  1 GLY HA3  1 1 
       15 2360 1 1  1 GLY N    N   5.821  6.648  3.325 1.00 . A A .  1 GLY N    1 1 
       15 2361 1 1  1 GLY O    O   4.841  4.147  3.022 1.00 . A A .  1 GLY O    1 1 
       15 2362 1 1  2 CYS C    C   2.089  3.612  1.844 1.00 . A A .  2 CYS C    1 1 
       15 2363 1 1  2 CYS CA   C   2.159  3.445  3.363 1.00 . A A .  2 CYS CA   1 1 
       15 2364 1 1  2 CYS CB   C   0.792  3.273  4.042 1.00 . A A .  2 CYS CB   1 1 
       15 2365 1 1  2 CYS H    H   2.270  5.286  4.415 1.00 . A A .  2 CYS H    1 1 
       15 2366 1 1  2 CYS HA   H   2.760  2.558  3.568 1.00 . A A .  2 CYS HA   1 1 
       15 2367 1 1  2 CYS HB2  H   0.958  3.005  5.086 1.00 . A A .  2 CYS HB2  1 1 
       15 2368 1 1  2 CYS HB3  H   0.284  4.231  4.026 1.00 . A A .  2 CYS HB3  1 1 
       15 2369 1 1  2 CYS N    N   2.837  4.611  3.914 1.00 . A A .  2 CYS N    1 1 
       15 2370 1 1  2 CYS O    O   2.816  2.916  1.143 1.00 . A A .  2 CYS O    1 1 
       15 2371 1 1  2 CYS SG   S  -0.354  2.064  3.328 1.00 . A A .  2 CYS SG   1 1 
       15 2372 1 1  3 CYS C    C   1.901  4.656 -1.142 1.00 . A A .  3 CYS C    1 1 
       15 2373 1 1  3 CYS CA   C   0.859  4.760 -0.020 1.00 . A A .  3 CYS CA   1 1 
       15 2374 1 1  3 CYS CB   C   0.181  6.129 -0.134 1.00 . A A .  3 CYS CB   1 1 
       15 2375 1 1  3 CYS H    H   0.793  5.121  2.040 1.00 . A A .  3 CYS H    1 1 
       15 2376 1 1  3 CYS HA   H   0.107  3.995 -0.214 1.00 . A A .  3 CYS HA   1 1 
       15 2377 1 1  3 CYS HB2  H   0.890  6.902  0.163 1.00 . A A .  3 CYS HB2  1 1 
       15 2378 1 1  3 CYS HB3  H  -0.060  6.304 -1.184 1.00 . A A .  3 CYS HB3  1 1 
       15 2379 1 1  3 CYS N    N   1.325  4.599  1.361 1.00 . A A .  3 CYS N    1 1 
       15 2380 1 1  3 CYS O    O   1.515  4.558 -2.306 1.00 . A A .  3 CYS O    1 1 
       15 2381 1 1  3 CYS SG   S  -1.341  6.325  0.826 1.00 . A A .  3 CYS SG   1 1 
       15 2382 1 1  4 SER C    C   5.292  3.626 -1.619 1.00 . A A .  4 SER C    1 1 
       15 2383 1 1  4 SER CA   C   4.267  4.746 -1.837 1.00 . A A .  4 SER CA   1 1 
       15 2384 1 1  4 SER CB   C   4.915  6.136 -1.835 1.00 . A A .  4 SER CB   1 1 
       15 2385 1 1  4 SER H    H   3.444  4.687  0.132 1.00 . A A .  4 SER H    1 1 
       15 2386 1 1  4 SER HA   H   3.843  4.586 -2.828 1.00 . A A .  4 SER HA   1 1 
       15 2387 1 1  4 SER HB2  H   5.599  6.213 -0.990 1.00 . A A .  4 SER HB2  1 1 
       15 2388 1 1  4 SER HB3  H   5.486  6.269 -2.755 1.00 . A A .  4 SER HB3  1 1 
       15 2389 1 1  4 SER HG   H   3.392  7.086 -2.567 1.00 . A A .  4 SER HG   1 1 
       15 2390 1 1  4 SER N    N   3.198  4.718 -0.846 1.00 . A A .  4 SER N    1 1 
       15 2391 1 1  4 SER O    O   6.198  3.468 -2.439 1.00 . A A .  4 SER O    1 1 
       15 2392 1 1  4 SER OG   O   3.924  7.156 -1.738 1.00 . A A .  4 SER OG   1 1 
       15 2393 1 1  5 ASP C    C   5.137  0.518 -1.168 1.00 . A A .  5 ASP C    1 1 
       15 2394 1 1  5 ASP CA   C   5.921  1.589 -0.408 1.00 . A A .  5 ASP CA   1 1 
       15 2395 1 1  5 ASP CB   C   6.024  1.208  1.069 1.00 . A A .  5 ASP CB   1 1 
       15 2396 1 1  5 ASP CG   C   6.721 -0.142  1.202 1.00 . A A .  5 ASP CG   1 1 
       15 2397 1 1  5 ASP H    H   4.337  2.896  0.022 1.00 . A A .  5 ASP H    1 1 
       15 2398 1 1  5 ASP HA   H   6.920  1.699 -0.825 1.00 . A A .  5 ASP HA   1 1 
       15 2399 1 1  5 ASP HB2  H   6.598  1.969  1.600 1.00 . A A .  5 ASP HB2  1 1 
       15 2400 1 1  5 ASP HB3  H   5.023  1.153  1.510 1.00 . A A .  5 ASP HB3  1 1 
       15 2401 1 1  5 ASP N    N   5.176  2.836 -0.550 1.00 . A A .  5 ASP N    1 1 
       15 2402 1 1  5 ASP O    O   3.919  0.476 -1.013 1.00 . A A .  5 ASP O    1 1 
       15 2403 1 1  5 ASP OD1  O   7.974 -0.156  1.137 1.00 . A A .  5 ASP OD1  1 1 
       15 2404 1 1  5 ASP OD2  O   6.036 -1.180  1.348 1.00 . A A .  5 ASP OD2  1 1 
       15 2405 1 1  6 PRO C    C   4.069 -2.198 -2.288 1.00 . A A .  6 PRO C    1 1 
       15 2406 1 1  6 PRO CA   C   4.981 -1.155 -2.938 1.00 . A A .  6 PRO CA   1 1 
       15 2407 1 1  6 PRO CB   C   6.016 -1.797 -3.860 1.00 . A A .  6 PRO CB   1 1 
       15 2408 1 1  6 PRO CD   C   7.167 -0.583 -2.168 1.00 . A A .  6 PRO CD   1 1 
       15 2409 1 1  6 PRO CG   C   7.269 -1.861 -2.995 1.00 . A A .  6 PRO CG   1 1 
       15 2410 1 1  6 PRO HA   H   4.348 -0.490 -3.520 1.00 . A A .  6 PRO HA   1 1 
       15 2411 1 1  6 PRO HB2  H   5.712 -2.784 -4.200 1.00 . A A .  6 PRO HB2  1 1 
       15 2412 1 1  6 PRO HB3  H   6.197 -1.141 -4.711 1.00 . A A .  6 PRO HB3  1 1 
       15 2413 1 1  6 PRO HD2  H   7.672 -0.725 -1.220 1.00 . A A .  6 PRO HD2  1 1 
       15 2414 1 1  6 PRO HD3  H   7.614  0.249 -2.708 1.00 . A A .  6 PRO HD3  1 1 
       15 2415 1 1  6 PRO HG2  H   7.223 -2.731 -2.340 1.00 . A A .  6 PRO HG2  1 1 
       15 2416 1 1  6 PRO HG3  H   8.174 -1.882 -3.600 1.00 . A A .  6 PRO HG3  1 1 
       15 2417 1 1  6 PRO N    N   5.745 -0.353 -1.989 1.00 . A A .  6 PRO N    1 1 
       15 2418 1 1  6 PRO O    O   3.161 -2.704 -2.953 1.00 . A A .  6 PRO O    1 1 
       15 2419 1 1  7 ARG C    C   2.287 -2.693  0.502 1.00 . A A .  7 ARG C    1 1 
       15 2420 1 1  7 ARG CA   C   3.401 -3.419 -0.253 1.00 . A A .  7 ARG CA   1 1 
       15 2421 1 1  7 ARG CB   C   4.286 -4.266  0.650 1.00 . A A .  7 ARG CB   1 1 
       15 2422 1 1  7 ARG CD   C   4.643 -6.694  1.370 1.00 . A A .  7 ARG CD   1 1 
       15 2423 1 1  7 ARG CG   C   3.629 -5.604  1.013 1.00 . A A .  7 ARG CG   1 1 
       15 2424 1 1  7 ARG CZ   C   6.534 -7.075  2.950 1.00 . A A .  7 ARG CZ   1 1 
       15 2425 1 1  7 ARG H    H   4.989 -2.033 -0.487 1.00 . A A .  7 ARG H    1 1 
       15 2426 1 1  7 ARG HA   H   2.930 -4.094 -0.944 1.00 . A A .  7 ARG HA   1 1 
       15 2427 1 1  7 ARG HB2  H   5.228 -4.449  0.135 1.00 . A A .  7 ARG HB2  1 1 
       15 2428 1 1  7 ARG HB3  H   4.473 -3.692  1.540 1.00 . A A .  7 ARG HB3  1 1 
       15 2429 1 1  7 ARG HD2  H   4.100 -7.619  1.567 1.00 . A A .  7 ARG HD2  1 1 
       15 2430 1 1  7 ARG HD3  H   5.292 -6.844  0.508 1.00 . A A .  7 ARG HD3  1 1 
       15 2431 1 1  7 ARG HE   H   5.172 -5.572  3.097 1.00 . A A .  7 ARG HE   1 1 
       15 2432 1 1  7 ARG HG2  H   2.938 -5.452  1.837 1.00 . A A .  7 ARG HG2  1 1 
       15 2433 1 1  7 ARG HG3  H   3.064 -5.961  0.153 1.00 . A A .  7 ARG HG3  1 1 
       15 2434 1 1  7 ARG HH11 H   6.484 -8.364  1.368 1.00 . A A .  7 ARG HH11 1 1 
       15 2435 1 1  7 ARG HH12 H   7.757 -8.665  2.513 1.00 . A A .  7 ARG HH12 1 1 
       15 2436 1 1  7 ARG HH21 H   6.985 -5.897  4.590 1.00 . A A .  7 ARG HH21 1 1 
       15 2437 1 1  7 ARG HH22 H   8.030 -7.232  4.359 1.00 . A A .  7 ARG HH22 1 1 
       15 2438 1 1  7 ARG N    N   4.257 -2.506 -1.002 1.00 . A A .  7 ARG N    1 1 
       15 2439 1 1  7 ARG NE   N   5.468 -6.376  2.544 1.00 . A A .  7 ARG NE   1 1 
       15 2440 1 1  7 ARG NH1  N   6.941 -8.124  2.242 1.00 . A A .  7 ARG NH1  1 1 
       15 2441 1 1  7 ARG NH2  N   7.197 -6.738  4.048 1.00 . A A .  7 ARG NH2  1 1 
       15 2442 1 1  7 ARG O    O   1.458 -3.334  1.145 1.00 . A A .  7 ARG O    1 1 
       15 2443 1 1  8 CYS C    C   0.803  0.590  0.028 1.00 . A A .  8 CYS C    1 1 
       15 2444 1 1  8 CYS CA   C   1.230 -0.506  1.011 1.00 . A A .  8 CYS CA   1 1 
       15 2445 1 1  8 CYS CB   C   1.727 -0.006  2.373 1.00 . A A .  8 CYS CB   1 1 
       15 2446 1 1  8 CYS H    H   3.003 -0.910 -0.078 1.00 . A A .  8 CYS H    1 1 
       15 2447 1 1  8 CYS HA   H   0.349 -1.113  1.173 1.00 . A A .  8 CYS HA   1 1 
       15 2448 1 1  8 CYS HB2  H   2.399 -0.764  2.764 1.00 . A A .  8 CYS HB2  1 1 
       15 2449 1 1  8 CYS HB3  H   2.317  0.890  2.235 1.00 . A A .  8 CYS HB3  1 1 
       15 2450 1 1  8 CYS N    N   2.256 -1.367  0.433 1.00 . A A .  8 CYS N    1 1 
       15 2451 1 1  8 CYS O    O   0.265  1.618  0.419 1.00 . A A .  8 CYS O    1 1 
       15 2452 1 1  8 CYS SG   S   0.486  0.244  3.673 1.00 . A A .  8 CYS SG   1 1 
       15 2453 1 1  9 ALA C    C  -0.802  1.005 -2.768 1.00 . A A .  9 ALA C    1 1 
       15 2454 1 1  9 ALA CA   C   0.631  1.271 -2.329 1.00 . A A .  9 ALA CA   1 1 
       15 2455 1 1  9 ALA CB   C   1.576  1.136 -3.522 1.00 . A A .  9 ALA CB   1 1 
       15 2456 1 1  9 ALA H    H   1.371 -0.557 -1.493 1.00 . A A .  9 ALA H    1 1 
       15 2457 1 1  9 ALA HA   H   0.664  2.294 -1.960 1.00 . A A .  9 ALA HA   1 1 
       15 2458 1 1  9 ALA HB1  H   1.568  0.109 -3.885 1.00 . A A .  9 ALA HB1  1 1 
       15 2459 1 1  9 ALA HB2  H   1.234  1.798 -4.319 1.00 . A A .  9 ALA HB2  1 1 
       15 2460 1 1  9 ALA HB3  H   2.584  1.424 -3.227 1.00 . A A .  9 ALA HB3  1 1 
       15 2461 1 1  9 ALA N    N   1.038  0.366 -1.263 1.00 . A A .  9 ALA N    1 1 
       15 2462 1 1  9 ALA O    O  -1.377  1.808 -3.505 1.00 . A A .  9 ALA O    1 1 
       15 2463 1 1 10 TRP C    C  -3.466  0.806 -1.571 1.00 . A A . 10 TRP C    1 1 
       15 2464 1 1 10 TRP CA   C  -2.808 -0.321 -2.377 1.00 . A A . 10 TRP CA   1 1 
       15 2465 1 1 10 TRP CB   C  -3.064 -1.725 -1.811 1.00 . A A . 10 TRP CB   1 1 
       15 2466 1 1 10 TRP CD1  C  -1.927 -2.186  0.408 1.00 . A A . 10 TRP CD1  1 1 
       15 2467 1 1 10 TRP CD2  C  -4.101 -1.690  0.635 1.00 . A A . 10 TRP CD2  1 1 
       15 2468 1 1 10 TRP CE2  C  -3.576 -1.840  1.950 1.00 . A A . 10 TRP CE2  1 1 
       15 2469 1 1 10 TRP CE3  C  -5.487 -1.451  0.520 1.00 . A A . 10 TRP CE3  1 1 
       15 2470 1 1 10 TRP CG   C  -3.014 -1.861 -0.323 1.00 . A A . 10 TRP CG   1 1 
       15 2471 1 1 10 TRP CH2  C  -5.749 -1.450  2.947 1.00 . A A . 10 TRP CH2  1 1 
       15 2472 1 1 10 TRP CZ2  C  -4.377 -1.712  3.095 1.00 . A A . 10 TRP CZ2  1 1 
       15 2473 1 1 10 TRP CZ3  C  -6.304 -1.329  1.661 1.00 . A A . 10 TRP CZ3  1 1 
       15 2474 1 1 10 TRP H    H  -0.902 -0.803 -1.797 1.00 . A A . 10 TRP H    1 1 
       15 2475 1 1 10 TRP HA   H  -3.150 -0.262 -3.407 1.00 . A A . 10 TRP HA   1 1 
       15 2476 1 1 10 TRP HB2  H  -4.040 -2.034 -2.126 1.00 . A A . 10 TRP HB2  1 1 
       15 2477 1 1 10 TRP HB3  H  -2.370 -2.436 -2.260 1.00 . A A . 10 TRP HB3  1 1 
       15 2478 1 1 10 TRP HD1  H  -0.953 -2.419 -0.003 1.00 . A A . 10 TRP HD1  1 1 
       15 2479 1 1 10 TRP HE1  H  -1.567 -2.309  2.491 1.00 . A A . 10 TRP HE1  1 1 
       15 2480 1 1 10 TRP HE3  H  -5.921 -1.347 -0.464 1.00 . A A . 10 TRP HE3  1 1 
       15 2481 1 1 10 TRP HH2  H  -6.381 -1.350  3.819 1.00 . A A . 10 TRP HH2  1 1 
       15 2482 1 1 10 TRP HZ2  H  -3.944 -1.826  4.079 1.00 . A A . 10 TRP HZ2  1 1 
       15 2483 1 1 10 TRP HZ3  H  -7.363 -1.134  1.546 1.00 . A A . 10 TRP HZ3  1 1 
       15 2484 1 1 10 TRP N    N  -1.385 -0.124 -2.360 1.00 . A A . 10 TRP N    1 1 
       15 2485 1 1 10 TRP NE1  N  -2.246 -2.137  1.751 1.00 . A A . 10 TRP NE1  1 1 
       15 2486 1 1 10 TRP O    O  -2.800  1.503 -0.804 1.00 . A A . 10 TRP O    1 1 
       15 2487 1 1 11 ARG C    C  -5.381  3.425 -1.574 1.00 . A A . 11 ARG C    1 1 
       15 2488 1 1 11 ARG CA   C  -5.577  2.013 -1.035 1.00 . A A . 11 ARG CA   1 1 
       15 2489 1 1 11 ARG CB   C  -5.296  2.000  0.485 1.00 . A A . 11 ARG CB   1 1 
       15 2490 1 1 11 ARG CD   C  -6.038  2.242  2.820 1.00 . A A . 11 ARG CD   1 1 
       15 2491 1 1 11 ARG CG   C  -6.514  2.260  1.367 1.00 . A A . 11 ARG CG   1 1 
       15 2492 1 1 11 ARG CZ   C  -7.137  2.881  4.969 1.00 . A A . 11 ARG CZ   1 1 
       15 2493 1 1 11 ARG H    H  -5.252  0.396 -2.396 1.00 . A A . 11 ARG H    1 1 
       15 2494 1 1 11 ARG HA   H  -6.607  1.754 -1.218 1.00 . A A . 11 ARG HA   1 1 
       15 2495 1 1 11 ARG HB2  H  -4.883  1.039  0.777 1.00 . A A . 11 ARG HB2  1 1 
       15 2496 1 1 11 ARG HB3  H  -4.536  2.750  0.712 1.00 . A A . 11 ARG HB3  1 1 
       15 2497 1 1 11 ARG HD2  H  -5.455  1.338  3.005 1.00 . A A . 11 ARG HD2  1 1 
       15 2498 1 1 11 ARG HD3  H  -5.398  3.110  2.963 1.00 . A A . 11 ARG HD3  1 1 
       15 2499 1 1 11 ARG HE   H  -8.016  1.826  3.485 1.00 . A A . 11 ARG HE   1 1 
       15 2500 1 1 11 ARG HG2  H  -6.943  3.234  1.134 1.00 . A A . 11 ARG HG2  1 1 
       15 2501 1 1 11 ARG HG3  H  -7.248  1.474  1.205 1.00 . A A . 11 ARG HG3  1 1 
       15 2502 1 1 11 ARG HH11 H  -5.173  3.468  4.913 1.00 . A A . 11 ARG HH11 1 1 
       15 2503 1 1 11 ARG HH12 H  -6.081  4.050  6.281 1.00 . A A . 11 ARG HH12 1 1 
       15 2504 1 1 11 ARG HH21 H  -9.046  2.353  5.315 1.00 . A A . 11 ARG HH21 1 1 
       15 2505 1 1 11 ARG HH22 H  -8.338  3.307  6.602 1.00 . A A . 11 ARG HH22 1 1 
       15 2506 1 1 11 ARG N    N  -4.777  0.995 -1.728 1.00 . A A . 11 ARG N    1 1 
       15 2507 1 1 11 ARG NE   N  -7.152  2.281  3.775 1.00 . A A . 11 ARG NE   1 1 
       15 2508 1 1 11 ARG NH1  N  -6.049  3.489  5.430 1.00 . A A . 11 ARG NH1  1 1 
       15 2509 1 1 11 ARG NH2  N  -8.243  2.856  5.695 1.00 . A A . 11 ARG NH2  1 1 
       15 2510 1 1 11 ARG O    O  -6.296  4.242 -1.424 1.00 . A A . 11 ARG O    1 1 
       15 2511 1 1 12 CYS C    C  -3.307  5.021 -4.047 1.00 . A A . 12 CYS C    1 1 
       15 2512 1 1 12 CYS CA   C  -3.882  5.063 -2.640 1.00 . A A . 12 CYS CA   1 1 
       15 2513 1 1 12 CYS CB   C  -2.956  5.778 -1.636 1.00 . A A . 12 CYS CB   1 1 
       15 2514 1 1 12 CYS H    H  -3.561  2.981 -2.264 1.00 . A A . 12 CYS H    1 1 
       15 2515 1 1 12 CYS HA   H  -4.796  5.652 -2.707 1.00 . A A . 12 CYS HA   1 1 
       15 2516 1 1 12 CYS HB2  H  -1.992  5.915 -2.123 1.00 . A A . 12 CYS HB2  1 1 
       15 2517 1 1 12 CYS HB3  H  -3.364  6.772 -1.452 1.00 . A A . 12 CYS HB3  1 1 
       15 2518 1 1 12 CYS N    N  -4.241  3.727 -2.182 1.00 . A A . 12 CYS N    1 1 
       15 2519 1 1 12 CYS O    O  -2.664  6.022 -4.440 1.00 . A A . 12 CYS O    1 1 
       15 2520 1 1 12 CYS SG   S  -2.605  4.988 -0.040 1.00 . A A . 12 CYS SG   1 1 
       16 2521 1 1  1 GLY C    C   3.181  6.155  2.971 1.00 . A A .  1 GLY C    1 1 
       16 2522 1 1  1 GLY CA   C   3.316  7.519  3.622 1.00 . A A .  1 GLY CA   1 1 
       16 2523 1 1  1 GLY H1   H   4.995  7.982  2.563 1.00 . A A .  1 GLY H1   1 1 
       16 2524 1 1  1 GLY H2   H   3.609  8.572  1.893 1.00 . A A .  1 GLY H2   1 1 
       16 2525 1 1  1 GLY H3   H   4.260  9.294  3.234 1.00 . A A .  1 GLY H3   1 1 
       16 2526 1 1  1 GLY HA2  H   3.812  7.399  4.582 1.00 . A A .  1 GLY HA2  1 1 
       16 2527 1 1  1 GLY HA3  H   2.330  7.955  3.781 1.00 . A A .  1 GLY HA3  1 1 
       16 2528 1 1  1 GLY N    N   4.102  8.413  2.761 1.00 . A A .  1 GLY N    1 1 
       16 2529 1 1  1 GLY O    O   4.015  5.787  2.142 1.00 . A A .  1 GLY O    1 1 
       16 2530 1 1  2 CYS C    C   2.062  3.878  1.371 1.00 . A A .  2 CYS C    1 1 
       16 2531 1 1  2 CYS CA   C   1.908  4.028  2.886 1.00 . A A .  2 CYS CA   1 1 
       16 2532 1 1  2 CYS CB   C   0.535  3.520  3.359 1.00 . A A .  2 CYS CB   1 1 
       16 2533 1 1  2 CYS H    H   1.488  5.767  4.016 1.00 . A A .  2 CYS H    1 1 
       16 2534 1 1  2 CYS HA   H   2.676  3.408  3.350 1.00 . A A .  2 CYS HA   1 1 
       16 2535 1 1  2 CYS HB2  H   0.062  4.271  3.981 1.00 . A A .  2 CYS HB2  1 1 
       16 2536 1 1  2 CYS HB3  H  -0.111  3.395  2.491 1.00 . A A .  2 CYS HB3  1 1 
       16 2537 1 1  2 CYS N    N   2.136  5.400  3.331 1.00 . A A .  2 CYS N    1 1 
       16 2538 1 1  2 CYS O    O   2.700  2.927  0.944 1.00 . A A .  2 CYS O    1 1 
       16 2539 1 1  2 CYS SG   S   0.570  1.975  4.315 1.00 . A A .  2 CYS SG   1 1 
       16 2540 1 1  3 CYS C    C   3.116  4.488 -1.391 1.00 . A A .  3 CYS C    1 1 
       16 2541 1 1  3 CYS CA   C   1.692  4.776 -0.893 1.00 . A A .  3 CYS CA   1 1 
       16 2542 1 1  3 CYS CB   C   1.266  6.117 -1.489 1.00 . A A .  3 CYS CB   1 1 
       16 2543 1 1  3 CYS H    H   1.098  5.620  0.978 1.00 . A A .  3 CYS H    1 1 
       16 2544 1 1  3 CYS HA   H   1.031  3.994 -1.260 1.00 . A A .  3 CYS HA   1 1 
       16 2545 1 1  3 CYS HB2  H   1.745  6.903 -0.908 1.00 . A A .  3 CYS HB2  1 1 
       16 2546 1 1  3 CYS HB3  H   1.672  6.176 -2.501 1.00 . A A .  3 CYS HB3  1 1 
       16 2547 1 1  3 CYS N    N   1.591  4.837  0.566 1.00 . A A .  3 CYS N    1 1 
       16 2548 1 1  3 CYS O    O   3.282  3.926 -2.476 1.00 . A A .  3 CYS O    1 1 
       16 2549 1 1  3 CYS SG   S  -0.493  6.513 -1.628 1.00 . A A .  3 CYS SG   1 1 
       16 2550 1 1  4 SER C    C   6.143  3.458 -0.578 1.00 . A A .  4 SER C    1 1 
       16 2551 1 1  4 SER CA   C   5.535  4.807 -1.008 1.00 . A A .  4 SER CA   1 1 
       16 2552 1 1  4 SER CB   C   6.276  6.009 -0.414 1.00 . A A .  4 SER CB   1 1 
       16 2553 1 1  4 SER H    H   3.942  5.347  0.254 1.00 . A A .  4 SER H    1 1 
       16 2554 1 1  4 SER HA   H   5.621  4.869 -2.091 1.00 . A A .  4 SER HA   1 1 
       16 2555 1 1  4 SER HB2  H   6.265  5.933  0.671 1.00 . A A .  4 SER HB2  1 1 
       16 2556 1 1  4 SER HB3  H   7.308  6.007 -0.768 1.00 . A A .  4 SER HB3  1 1 
       16 2557 1 1  4 SER HG   H   5.210  7.089 -1.653 1.00 . A A .  4 SER HG   1 1 
       16 2558 1 1  4 SER N    N   4.134  4.925 -0.648 1.00 . A A .  4 SER N    1 1 
       16 2559 1 1  4 SER O    O   7.235  3.118 -1.032 1.00 . A A .  4 SER O    1 1 
       16 2560 1 1  4 SER OG   O   5.642  7.230 -0.786 1.00 . A A .  4 SER OG   1 1 
       16 2561 1 1  5 ASP C    C   4.941  0.545 -0.772 1.00 . A A .  5 ASP C    1 1 
       16 2562 1 1  5 ASP CA   C   5.712  1.217  0.363 1.00 . A A .  5 ASP CA   1 1 
       16 2563 1 1  5 ASP CB   C   5.214  0.679  1.718 1.00 . A A .  5 ASP CB   1 1 
       16 2564 1 1  5 ASP CG   C   5.016 -0.845  1.743 1.00 . A A .  5 ASP CG   1 1 
       16 2565 1 1  5 ASP H    H   4.517  2.931  0.503 1.00 . A A .  5 ASP H    1 1 
       16 2566 1 1  5 ASP HA   H   6.778  1.018  0.278 1.00 . A A .  5 ASP HA   1 1 
       16 2567 1 1  5 ASP HB2  H   5.930  0.956  2.493 1.00 . A A .  5 ASP HB2  1 1 
       16 2568 1 1  5 ASP HB3  H   4.259  1.143  1.962 1.00 . A A .  5 ASP HB3  1 1 
       16 2569 1 1  5 ASP N    N   5.458  2.653  0.239 1.00 . A A .  5 ASP N    1 1 
       16 2570 1 1  5 ASP O    O   3.721  0.682 -0.815 1.00 . A A .  5 ASP O    1 1 
       16 2571 1 1  5 ASP OD1  O   5.803 -1.590  1.112 1.00 . A A .  5 ASP OD1  1 1 
       16 2572 1 1  5 ASP OD2  O   4.091 -1.307  2.449 1.00 . A A .  5 ASP OD2  1 1 
       16 2573 1 1  6 PRO C    C   3.774 -1.792 -2.382 1.00 . A A .  6 PRO C    1 1 
       16 2574 1 1  6 PRO CA   C   4.855 -0.795 -2.815 1.00 . A A .  6 PRO CA   1 1 
       16 2575 1 1  6 PRO CB   C   5.929 -1.431 -3.700 1.00 . A A .  6 PRO CB   1 1 
       16 2576 1 1  6 PRO CD   C   6.995 -0.475 -1.774 1.00 . A A .  6 PRO CD   1 1 
       16 2577 1 1  6 PRO CG   C   7.119 -1.627 -2.764 1.00 . A A .  6 PRO CG   1 1 
       16 2578 1 1  6 PRO HA   H   4.354 -0.007 -3.365 1.00 . A A .  6 PRO HA   1 1 
       16 2579 1 1  6 PRO HB2  H   5.601 -2.375 -4.129 1.00 . A A .  6 PRO HB2  1 1 
       16 2580 1 1  6 PRO HB3  H   6.202 -0.741 -4.494 1.00 . A A .  6 PRO HB3  1 1 
       16 2581 1 1  6 PRO HD2  H   7.403 -0.773 -0.808 1.00 . A A .  6 PRO HD2  1 1 
       16 2582 1 1  6 PRO HD3  H   7.516  0.407 -2.148 1.00 . A A .  6 PRO HD3  1 1 
       16 2583 1 1  6 PRO HG2  H   7.005 -2.570 -2.228 1.00 . A A .  6 PRO HG2  1 1 
       16 2584 1 1  6 PRO HG3  H   8.067 -1.598 -3.303 1.00 . A A .  6 PRO HG3  1 1 
       16 2585 1 1  6 PRO N    N   5.574 -0.193 -1.696 1.00 . A A .  6 PRO N    1 1 
       16 2586 1 1  6 PRO O    O   2.787 -1.987 -3.096 1.00 . A A .  6 PRO O    1 1 
       16 2587 1 1  7 ARG C    C   1.703 -2.525 -0.036 1.00 . A A .  7 ARG C    1 1 
       16 2588 1 1  7 ARG CA   C   2.895 -3.284 -0.629 1.00 . A A .  7 ARG CA   1 1 
       16 2589 1 1  7 ARG CB   C   3.566 -4.215  0.375 1.00 . A A .  7 ARG CB   1 1 
       16 2590 1 1  7 ARG CD   C   3.244 -6.206  1.928 1.00 . A A .  7 ARG CD   1 1 
       16 2591 1 1  7 ARG CG   C   2.828 -5.539  0.613 1.00 . A A .  7 ARG CG   1 1 
       16 2592 1 1  7 ARG CZ   C   5.304 -7.073  3.036 1.00 . A A .  7 ARG CZ   1 1 
       16 2593 1 1  7 ARG H    H   4.709 -2.123 -0.638 1.00 . A A .  7 ARG H    1 1 
       16 2594 1 1  7 ARG HA   H   2.511 -3.894 -1.420 1.00 . A A .  7 ARG HA   1 1 
       16 2595 1 1  7 ARG HB2  H   4.567 -4.458  0.019 1.00 . A A .  7 ARG HB2  1 1 
       16 2596 1 1  7 ARG HB3  H   3.640 -3.664  1.296 1.00 . A A .  7 ARG HB3  1 1 
       16 2597 1 1  7 ARG HD2  H   2.905 -5.581  2.755 1.00 . A A .  7 ARG HD2  1 1 
       16 2598 1 1  7 ARG HD3  H   2.745 -7.174  1.995 1.00 . A A .  7 ARG HD3  1 1 
       16 2599 1 1  7 ARG HE   H   5.281 -5.858  1.417 1.00 . A A .  7 ARG HE   1 1 
       16 2600 1 1  7 ARG HG2  H   1.754 -5.366  0.654 1.00 . A A .  7 ARG HG2  1 1 
       16 2601 1 1  7 ARG HG3  H   3.039 -6.214 -0.216 1.00 . A A .  7 ARG HG3  1 1 
       16 2602 1 1  7 ARG HH11 H   3.577 -7.637  3.988 1.00 . A A .  7 ARG HH11 1 1 
       16 2603 1 1  7 ARG HH12 H   5.009 -8.296  4.676 1.00 . A A .  7 ARG HH12 1 1 
       16 2604 1 1  7 ARG HH21 H   7.199 -6.782  2.299 1.00 . A A .  7 ARG HH21 1 1 
       16 2605 1 1  7 ARG HH22 H   7.120 -7.486  3.888 1.00 . A A .  7 ARG HH22 1 1 
       16 2606 1 1  7 ARG N    N   3.908 -2.392 -1.197 1.00 . A A .  7 ARG N    1 1 
       16 2607 1 1  7 ARG NE   N   4.699 -6.397  2.054 1.00 . A A .  7 ARG NE   1 1 
       16 2608 1 1  7 ARG NH1  N   4.596 -7.670  3.990 1.00 . A A .  7 ARG NH1  1 1 
       16 2609 1 1  7 ARG NH2  N   6.627 -7.149  3.060 1.00 . A A .  7 ARG NH2  1 1 
       16 2610 1 1  7 ARG O    O   0.651 -3.107  0.232 1.00 . A A .  7 ARG O    1 1 
       16 2611 1 1  8 CYS C    C   0.557  0.867 -0.396 1.00 . A A .  8 CYS C    1 1 
       16 2612 1 1  8 CYS CA   C   0.829 -0.265  0.582 1.00 . A A .  8 CYS CA   1 1 
       16 2613 1 1  8 CYS CB   C   1.170  0.216  1.993 1.00 . A A .  8 CYS CB   1 1 
       16 2614 1 1  8 CYS H    H   2.710 -0.816 -0.188 1.00 . A A .  8 CYS H    1 1 
       16 2615 1 1  8 CYS HA   H  -0.111 -0.802  0.619 1.00 . A A .  8 CYS HA   1 1 
       16 2616 1 1  8 CYS HB2  H   1.741 -0.557  2.495 1.00 . A A .  8 CYS HB2  1 1 
       16 2617 1 1  8 CYS HB3  H   1.810  1.083  1.928 1.00 . A A .  8 CYS HB3  1 1 
       16 2618 1 1  8 CYS N    N   1.827 -1.214  0.106 1.00 . A A .  8 CYS N    1 1 
       16 2619 1 1  8 CYS O    O  -0.019  1.889 -0.031 1.00 . A A .  8 CYS O    1 1 
       16 2620 1 1  8 CYS SG   S  -0.234  0.584  3.064 1.00 . A A .  8 CYS SG   1 1 
       16 2621 1 1  9 ALA C    C  -1.183  1.149 -2.762 1.00 . A A .  9 ALA C    1 1 
       16 2622 1 1  9 ALA CA   C   0.322  1.385 -2.765 1.00 . A A .  9 ALA CA   1 1 
       16 2623 1 1  9 ALA CB   C   0.945  0.944 -4.087 1.00 . A A .  9 ALA CB   1 1 
       16 2624 1 1  9 ALA H    H   1.357 -0.240 -1.834 1.00 . A A .  9 ALA H    1 1 
       16 2625 1 1  9 ALA HA   H   0.515  2.446 -2.618 1.00 . A A .  9 ALA HA   1 1 
       16 2626 1 1  9 ALA HB1  H   0.758 -0.116 -4.260 1.00 . A A .  9 ALA HB1  1 1 
       16 2627 1 1  9 ALA HB2  H   0.502  1.524 -4.898 1.00 . A A .  9 ALA HB2  1 1 
       16 2628 1 1  9 ALA HB3  H   2.018  1.124 -4.052 1.00 . A A .  9 ALA HB3  1 1 
       16 2629 1 1  9 ALA N    N   0.889  0.634 -1.664 1.00 . A A .  9 ALA N    1 1 
       16 2630 1 1  9 ALA O    O  -1.959  2.105 -2.735 1.00 . A A .  9 ALA O    1 1 
       16 2631 1 1 10 TRP C    C  -3.611  0.002 -1.410 1.00 . A A . 10 TRP C    1 1 
       16 2632 1 1 10 TRP CA   C  -3.006 -0.454 -2.729 1.00 . A A . 10 TRP CA   1 1 
       16 2633 1 1 10 TRP CB   C  -3.222 -1.939 -3.006 1.00 . A A . 10 TRP CB   1 1 
       16 2634 1 1 10 TRP CD1  C  -2.732 -3.198 -0.853 1.00 . A A . 10 TRP CD1  1 1 
       16 2635 1 1 10 TRP CD2  C  -4.801 -3.573 -1.636 1.00 . A A . 10 TRP CD2  1 1 
       16 2636 1 1 10 TRP CE2  C  -4.651 -4.375 -0.466 1.00 . A A . 10 TRP CE2  1 1 
       16 2637 1 1 10 TRP CE3  C  -6.028 -3.663 -2.325 1.00 . A A . 10 TRP CE3  1 1 
       16 2638 1 1 10 TRP CG   C  -3.557 -2.850 -1.866 1.00 . A A . 10 TRP CG   1 1 
       16 2639 1 1 10 TRP CH2  C  -6.877 -5.292 -0.717 1.00 . A A . 10 TRP CH2  1 1 
       16 2640 1 1 10 TRP CZ2  C  -5.667 -5.225 -0.005 1.00 . A A . 10 TRP CZ2  1 1 
       16 2641 1 1 10 TRP CZ3  C  -7.050 -4.519 -1.877 1.00 . A A . 10 TRP CZ3  1 1 
       16 2642 1 1 10 TRP H    H  -0.956 -0.885 -2.858 1.00 . A A . 10 TRP H    1 1 
       16 2643 1 1 10 TRP HA   H  -3.471  0.093 -3.540 1.00 . A A . 10 TRP HA   1 1 
       16 2644 1 1 10 TRP HB2  H  -4.020 -2.007 -3.736 1.00 . A A . 10 TRP HB2  1 1 
       16 2645 1 1 10 TRP HB3  H  -2.345 -2.320 -3.503 1.00 . A A . 10 TRP HB3  1 1 
       16 2646 1 1 10 TRP HD1  H  -1.720 -2.836 -0.723 1.00 . A A . 10 TRP HD1  1 1 
       16 2647 1 1 10 TRP HE1  H  -2.940 -4.516  0.796 1.00 . A A . 10 TRP HE1  1 1 
       16 2648 1 1 10 TRP HE3  H  -6.175 -3.079 -3.223 1.00 . A A . 10 TRP HE3  1 1 
       16 2649 1 1 10 TRP HH2  H  -7.678 -5.937 -0.381 1.00 . A A . 10 TRP HH2  1 1 
       16 2650 1 1 10 TRP HZ2  H  -5.515 -5.831  0.878 1.00 . A A . 10 TRP HZ2  1 1 
       16 2651 1 1 10 TRP HZ3  H  -7.975 -4.582 -2.430 1.00 . A A . 10 TRP HZ3  1 1 
       16 2652 1 1 10 TRP N    N  -1.603 -0.120 -2.782 1.00 . A A . 10 TRP N    1 1 
       16 2653 1 1 10 TRP NE1  N  -3.375 -4.099 -0.027 1.00 . A A . 10 TRP NE1  1 1 
       16 2654 1 1 10 TRP O    O  -2.968 -0.059 -0.359 1.00 . A A . 10 TRP O    1 1 
       16 2655 1 1 11 ARG C    C  -4.952  2.101  0.403 1.00 . A A . 11 ARG C    1 1 
       16 2656 1 1 11 ARG CA   C  -5.670  1.010 -0.412 1.00 . A A . 11 ARG CA   1 1 
       16 2657 1 1 11 ARG CB   C  -6.237 -0.123  0.468 1.00 . A A . 11 ARG CB   1 1 
       16 2658 1 1 11 ARG CD   C  -7.698 -2.216  0.472 1.00 . A A . 11 ARG CD   1 1 
       16 2659 1 1 11 ARG CG   C  -7.330 -0.922 -0.261 1.00 . A A . 11 ARG CG   1 1 
       16 2660 1 1 11 ARG CZ   C  -7.666 -2.088  2.987 1.00 . A A . 11 ARG CZ   1 1 
       16 2661 1 1 11 ARG H    H  -5.288  0.346 -2.417 1.00 . A A . 11 ARG H    1 1 
       16 2662 1 1 11 ARG HA   H  -6.516  1.514 -0.881 1.00 . A A . 11 ARG HA   1 1 
       16 2663 1 1 11 ARG HB2  H  -5.424 -0.787  0.766 1.00 . A A . 11 ARG HB2  1 1 
       16 2664 1 1 11 ARG HB3  H  -6.681  0.293  1.371 1.00 . A A . 11 ARG HB3  1 1 
       16 2665 1 1 11 ARG HD2  H  -8.431 -2.754 -0.131 1.00 . A A . 11 ARG HD2  1 1 
       16 2666 1 1 11 ARG HD3  H  -6.810 -2.839  0.556 1.00 . A A . 11 ARG HD3  1 1 
       16 2667 1 1 11 ARG HE   H  -9.275 -1.772  1.811 1.00 . A A . 11 ARG HE   1 1 
       16 2668 1 1 11 ARG HG2  H  -8.220 -0.300 -0.362 1.00 . A A . 11 ARG HG2  1 1 
       16 2669 1 1 11 ARG HG3  H  -6.987 -1.190 -1.260 1.00 . A A . 11 ARG HG3  1 1 
       16 2670 1 1 11 ARG HH11 H  -5.784 -2.528  2.287 1.00 . A A . 11 ARG HH11 1 1 
       16 2671 1 1 11 ARG HH12 H  -5.986 -2.555  4.023 1.00 . A A . 11 ARG HH12 1 1 
       16 2672 1 1 11 ARG HH21 H  -9.372 -1.691  4.015 1.00 . A A . 11 ARG HH21 1 1 
       16 2673 1 1 11 ARG HH22 H  -7.960 -1.897  5.018 1.00 . A A . 11 ARG HH22 1 1 
       16 2674 1 1 11 ARG N    N  -4.873  0.420 -1.490 1.00 . A A . 11 ARG N    1 1 
       16 2675 1 1 11 ARG NE   N  -8.281 -1.982  1.803 1.00 . A A . 11 ARG NE   1 1 
       16 2676 1 1 11 ARG NH1  N  -6.377 -2.392  3.089 1.00 . A A . 11 ARG NH1  1 1 
       16 2677 1 1 11 ARG NH2  N  -8.374 -1.884  4.082 1.00 . A A . 11 ARG NH2  1 1 
       16 2678 1 1 11 ARG O    O  -5.466  2.440  1.470 1.00 . A A . 11 ARG O    1 1 
       16 2679 1 1 12 CYS C    C  -4.283  4.930  0.859 1.00 . A A . 12 CYS C    1 1 
       16 2680 1 1 12 CYS CA   C  -3.235  3.871  0.530 1.00 . A A . 12 CYS CA   1 1 
       16 2681 1 1 12 CYS CB   C  -2.195  4.430 -0.437 1.00 . A A . 12 CYS CB   1 1 
       16 2682 1 1 12 CYS H    H  -3.408  2.332 -0.913 1.00 . A A . 12 CYS H    1 1 
       16 2683 1 1 12 CYS HA   H  -2.737  3.560  1.449 1.00 . A A . 12 CYS HA   1 1 
       16 2684 1 1 12 CYS HB2  H  -1.441  3.675 -0.642 1.00 . A A . 12 CYS HB2  1 1 
       16 2685 1 1 12 CYS HB3  H  -2.702  4.663 -1.372 1.00 . A A . 12 CYS HB3  1 1 
       16 2686 1 1 12 CYS N    N  -3.858  2.703 -0.084 1.00 . A A . 12 CYS N    1 1 
       16 2687 1 1 12 CYS O    O  -4.931  5.448 -0.080 1.00 . A A . 12 CYS O    1 1 
       16 2688 1 1 12 CYS SG   S  -1.370  5.935  0.102 1.00 . A A . 12 CYS SG   1 1 
       17 2689 1 1  1 GLY C    C   2.915  5.861  3.094 1.00 . A A .  1 GLY C    1 1 
       17 2690 1 1  1 GLY CA   C   2.863  7.144  3.907 1.00 . A A .  1 GLY CA   1 1 
       17 2691 1 1  1 GLY H1   H   4.461  7.991  2.960 1.00 . A A .  1 GLY H1   1 1 
       17 2692 1 1  1 GLY H2   H   4.101  8.703  4.406 1.00 . A A .  1 GLY H2   1 1 
       17 2693 1 1  1 GLY H3   H   4.863  7.244  4.353 1.00 . A A .  1 GLY H3   1 1 
       17 2694 1 1  1 GLY HA2  H   2.579  6.916  4.932 1.00 . A A .  1 GLY HA2  1 1 
       17 2695 1 1  1 GLY HA3  H   2.119  7.803  3.464 1.00 . A A .  1 GLY HA3  1 1 
       17 2696 1 1  1 GLY N    N   4.161  7.826  3.911 1.00 . A A .  1 GLY N    1 1 
       17 2697 1 1  1 GLY O    O   3.905  5.569  2.416 1.00 . A A .  1 GLY O    1 1 
       17 2698 1 1  2 CYS C    C   1.848  3.780  1.028 1.00 . A A .  2 CYS C    1 1 
       17 2699 1 1  2 CYS CA   C   1.769  3.751  2.561 1.00 . A A .  2 CYS CA   1 1 
       17 2700 1 1  2 CYS CB   C   0.508  3.055  3.087 1.00 . A A .  2 CYS CB   1 1 
       17 2701 1 1  2 CYS H    H   1.013  5.352  3.664 1.00 . A A .  2 CYS H    1 1 
       17 2702 1 1  2 CYS HA   H   2.634  3.181  2.906 1.00 . A A .  2 CYS HA   1 1 
       17 2703 1 1  2 CYS HB2  H  -0.187  3.784  3.500 1.00 . A A .  2 CYS HB2  1 1 
       17 2704 1 1  2 CYS HB3  H  -0.006  2.603  2.252 1.00 . A A .  2 CYS HB3  1 1 
       17 2705 1 1  2 CYS N    N   1.841  5.071  3.153 1.00 . A A .  2 CYS N    1 1 
       17 2706 1 1  2 CYS O    O   2.296  2.800  0.447 1.00 . A A .  2 CYS O    1 1 
       17 2707 1 1  2 CYS SG   S   0.860  1.793  4.350 1.00 . A A .  2 CYS SG   1 1 
       17 2708 1 1  3 CYS C    C   3.150  4.880 -1.541 1.00 . A A .  3 CYS C    1 1 
       17 2709 1 1  3 CYS CA   C   1.687  5.032 -1.091 1.00 . A A .  3 CYS CA   1 1 
       17 2710 1 1  3 CYS CB   C   1.170  6.396 -1.573 1.00 . A A .  3 CYS CB   1 1 
       17 2711 1 1  3 CYS H    H   1.183  5.695  0.872 1.00 . A A .  3 CYS H    1 1 
       17 2712 1 1  3 CYS HA   H   1.105  4.250 -1.579 1.00 . A A .  3 CYS HA   1 1 
       17 2713 1 1  3 CYS HB2  H   1.635  7.176 -0.974 1.00 . A A .  3 CYS HB2  1 1 
       17 2714 1 1  3 CYS HB3  H   1.524  6.537 -2.596 1.00 . A A .  3 CYS HB3  1 1 
       17 2715 1 1  3 CYS N    N   1.536  4.900  0.363 1.00 . A A .  3 CYS N    1 1 
       17 2716 1 1  3 CYS O    O   3.395  4.659 -2.727 1.00 . A A .  3 CYS O    1 1 
       17 2717 1 1  3 CYS SG   S  -0.623  6.682 -1.617 1.00 . A A .  3 CYS SG   1 1 
       17 2718 1 1  4 SER C    C   6.092  3.535 -0.421 1.00 . A A .  4 SER C    1 1 
       17 2719 1 1  4 SER CA   C   5.542  4.880 -0.910 1.00 . A A .  4 SER CA   1 1 
       17 2720 1 1  4 SER CB   C   6.278  6.061 -0.278 1.00 . A A .  4 SER CB   1 1 
       17 2721 1 1  4 SER H    H   3.870  5.244  0.323 1.00 . A A .  4 SER H    1 1 
       17 2722 1 1  4 SER HA   H   5.705  4.925 -1.988 1.00 . A A .  4 SER HA   1 1 
       17 2723 1 1  4 SER HB2  H   6.199  5.999  0.808 1.00 . A A .  4 SER HB2  1 1 
       17 2724 1 1  4 SER HB3  H   7.329  6.033 -0.564 1.00 . A A .  4 SER HB3  1 1 
       17 2725 1 1  4 SER HG   H   5.957  7.395 -1.663 1.00 . A A .  4 SER HG   1 1 
       17 2726 1 1  4 SER N    N   4.117  5.017 -0.630 1.00 . A A .  4 SER N    1 1 
       17 2727 1 1  4 SER O    O   7.274  3.245 -0.619 1.00 . A A .  4 SER O    1 1 
       17 2728 1 1  4 SER OG   O   5.698  7.277 -0.721 1.00 . A A .  4 SER OG   1 1 
       17 2729 1 1  5 ASP C    C   4.918  0.581 -0.884 1.00 . A A .  5 ASP C    1 1 
       17 2730 1 1  5 ASP CA   C   5.573  1.267  0.304 1.00 . A A .  5 ASP CA   1 1 
       17 2731 1 1  5 ASP CB   C   5.026  0.670  1.603 1.00 . A A .  5 ASP CB   1 1 
       17 2732 1 1  5 ASP CG   C   5.182 -0.858  1.641 1.00 . A A .  5 ASP CG   1 1 
       17 2733 1 1  5 ASP H    H   4.272  2.896  0.226 1.00 . A A .  5 ASP H    1 1 
       17 2734 1 1  5 ASP HA   H   6.649  1.114  0.285 1.00 . A A .  5 ASP HA   1 1 
       17 2735 1 1  5 ASP HB2  H   5.552  1.116  2.440 1.00 . A A .  5 ASP HB2  1 1 
       17 2736 1 1  5 ASP HB3  H   3.977  0.928  1.704 1.00 . A A .  5 ASP HB3  1 1 
       17 2737 1 1  5 ASP N    N   5.265  2.683  0.187 1.00 . A A .  5 ASP N    1 1 
       17 2738 1 1  5 ASP O    O   3.691  0.564 -0.954 1.00 . A A .  5 ASP O    1 1 
       17 2739 1 1  5 ASP OD1  O   6.075 -1.410  0.959 1.00 . A A .  5 ASP OD1  1 1 
       17 2740 1 1  5 ASP OD2  O   4.435 -1.531  2.382 1.00 . A A .  5 ASP OD2  1 1 
       17 2741 1 1  6 PRO C    C   4.172 -1.874 -2.529 1.00 . A A .  6 PRO C    1 1 
       17 2742 1 1  6 PRO CA   C   5.058 -0.694 -2.950 1.00 . A A .  6 PRO CA   1 1 
       17 2743 1 1  6 PRO CB   C   6.233 -1.109 -3.829 1.00 . A A .  6 PRO CB   1 1 
       17 2744 1 1  6 PRO CD   C   7.116 -0.186 -1.823 1.00 . A A .  6 PRO CD   1 1 
       17 2745 1 1  6 PRO CG   C   7.383 -1.291 -2.841 1.00 . A A .  6 PRO CG   1 1 
       17 2746 1 1  6 PRO HA   H   4.436  0.015 -3.493 1.00 . A A .  6 PRO HA   1 1 
       17 2747 1 1  6 PRO HB2  H   6.030 -2.014 -4.401 1.00 . A A .  6 PRO HB2  1 1 
       17 2748 1 1  6 PRO HB3  H   6.472 -0.275 -4.488 1.00 . A A .  6 PRO HB3  1 1 
       17 2749 1 1  6 PRO HD2  H   7.505 -0.488 -0.853 1.00 . A A .  6 PRO HD2  1 1 
       17 2750 1 1  6 PRO HD3  H   7.581  0.750 -2.133 1.00 . A A .  6 PRO HD3  1 1 
       17 2751 1 1  6 PRO HG2  H   7.307 -2.266 -2.357 1.00 . A A .  6 PRO HG2  1 1 
       17 2752 1 1  6 PRO HG3  H   8.355 -1.172 -3.316 1.00 . A A .  6 PRO HG3  1 1 
       17 2753 1 1  6 PRO N    N   5.670 -0.023 -1.813 1.00 . A A .  6 PRO N    1 1 
       17 2754 1 1  6 PRO O    O   3.361 -2.354 -3.325 1.00 . A A .  6 PRO O    1 1 
       17 2755 1 1  7 ARG C    C   2.288 -2.860  0.119 1.00 . A A .  7 ARG C    1 1 
       17 2756 1 1  7 ARG CA   C   3.474 -3.392 -0.693 1.00 . A A .  7 ARG CA   1 1 
       17 2757 1 1  7 ARG CB   C   4.409 -4.285  0.114 1.00 . A A .  7 ARG CB   1 1 
       17 2758 1 1  7 ARG CD   C   5.075 -6.719  0.446 1.00 . A A .  7 ARG CD   1 1 
       17 2759 1 1  7 ARG CG   C   3.919 -5.730  0.254 1.00 . A A .  7 ARG CG   1 1 
       17 2760 1 1  7 ARG CZ   C   5.714 -7.592 -1.826 1.00 . A A .  7 ARG CZ   1 1 
       17 2761 1 1  7 ARG H    H   4.997 -1.919 -0.686 1.00 . A A .  7 ARG H    1 1 
       17 2762 1 1  7 ARG HA   H   3.078 -3.998 -1.487 1.00 . A A .  7 ARG HA   1 1 
       17 2763 1 1  7 ARG HB2  H   5.387 -4.276 -0.364 1.00 . A A .  7 ARG HB2  1 1 
       17 2764 1 1  7 ARG HB3  H   4.504 -3.849  1.092 1.00 . A A .  7 ARG HB3  1 1 
       17 2765 1 1  7 ARG HD2  H   5.685 -6.395  1.290 1.00 . A A .  7 ARG HD2  1 1 
       17 2766 1 1  7 ARG HD3  H   4.674 -7.704  0.682 1.00 . A A .  7 ARG HD3  1 1 
       17 2767 1 1  7 ARG HE   H   6.762 -6.234 -0.710 1.00 . A A .  7 ARG HE   1 1 
       17 2768 1 1  7 ARG HG2  H   3.256 -5.791  1.116 1.00 . A A .  7 ARG HG2  1 1 
       17 2769 1 1  7 ARG HG3  H   3.366 -6.011 -0.642 1.00 . A A .  7 ARG HG3  1 1 
       17 2770 1 1  7 ARG HH11 H   3.917 -8.321 -1.175 1.00 . A A .  7 ARG HH11 1 1 
       17 2771 1 1  7 ARG HH12 H   4.467 -8.972 -2.687 1.00 . A A .  7 ARG HH12 1 1 
       17 2772 1 1  7 ARG HH21 H   7.406 -7.003 -2.835 1.00 . A A .  7 ARG HH21 1 1 
       17 2773 1 1  7 ARG HH22 H   6.493 -8.219 -3.632 1.00 . A A .  7 ARG HH22 1 1 
       17 2774 1 1  7 ARG N    N   4.289 -2.339 -1.282 1.00 . A A .  7 ARG N    1 1 
       17 2775 1 1  7 ARG NE   N   5.921 -6.811 -0.759 1.00 . A A .  7 ARG NE   1 1 
       17 2776 1 1  7 ARG NH1  N   4.628 -8.356 -1.905 1.00 . A A .  7 ARG NH1  1 1 
       17 2777 1 1  7 ARG NH2  N   6.587 -7.600 -2.827 1.00 . A A .  7 ARG NH2  1 1 
       17 2778 1 1  7 ARG O    O   1.499 -3.664  0.622 1.00 . A A .  7 ARG O    1 1 
       17 2779 1 1  8 CYS C    C   0.396  0.221 -0.034 1.00 . A A .  8 CYS C    1 1 
       17 2780 1 1  8 CYS CA   C   1.038 -0.810  0.883 1.00 . A A .  8 CYS CA   1 1 
       17 2781 1 1  8 CYS CB   C   1.489 -0.128  2.180 1.00 . A A .  8 CYS CB   1 1 
       17 2782 1 1  8 CYS H    H   2.845 -0.965 -0.198 1.00 . A A .  8 CYS H    1 1 
       17 2783 1 1  8 CYS HA   H   0.264 -1.535  1.084 1.00 . A A .  8 CYS HA   1 1 
       17 2784 1 1  8 CYS HB2  H   2.317 -0.676  2.605 1.00 . A A .  8 CYS HB2  1 1 
       17 2785 1 1  8 CYS HB3  H   1.846  0.867  1.927 1.00 . A A .  8 CYS HB3  1 1 
       17 2786 1 1  8 CYS N    N   2.146 -1.543  0.255 1.00 . A A .  8 CYS N    1 1 
       17 2787 1 1  8 CYS O    O  -0.377  1.070  0.408 1.00 . A A .  8 CYS O    1 1 
       17 2788 1 1  8 CYS SG   S   0.288  0.022  3.514 1.00 . A A .  8 CYS SG   1 1 
       17 2789 1 1  9 ALA C    C  -1.183  1.088 -2.437 1.00 . A A .  9 ALA C    1 1 
       17 2790 1 1  9 ALA CA   C   0.331  1.095 -2.309 1.00 . A A .  9 ALA CA   1 1 
       17 2791 1 1  9 ALA CB   C   1.009  0.764 -3.637 1.00 . A A .  9 ALA CB   1 1 
       17 2792 1 1  9 ALA H    H   1.245 -0.700 -1.534 1.00 . A A .  9 ALA H    1 1 
       17 2793 1 1  9 ALA HA   H   0.637  2.088 -1.980 1.00 . A A .  9 ALA HA   1 1 
       17 2794 1 1  9 ALA HB1  H   0.797 -0.269 -3.910 1.00 . A A .  9 ALA HB1  1 1 
       17 2795 1 1  9 ALA HB2  H   0.622  1.424 -4.411 1.00 . A A .  9 ALA HB2  1 1 
       17 2796 1 1  9 ALA HB3  H   2.084  0.912 -3.541 1.00 . A A .  9 ALA HB3  1 1 
       17 2797 1 1  9 ALA N    N   0.732  0.134 -1.309 1.00 . A A .  9 ALA N    1 1 
       17 2798 1 1  9 ALA O    O  -1.793  2.157 -2.444 1.00 . A A .  9 ALA O    1 1 
       17 2799 1 1 10 TRP C    C  -3.888  0.257 -1.375 1.00 . A A . 10 TRP C    1 1 
       17 2800 1 1 10 TRP CA   C  -3.218 -0.197 -2.662 1.00 . A A . 10 TRP CA   1 1 
       17 2801 1 1 10 TRP CB   C  -3.594 -1.608 -3.085 1.00 . A A . 10 TRP CB   1 1 
       17 2802 1 1 10 TRP CD1  C  -3.368 -2.886 -0.892 1.00 . A A . 10 TRP CD1  1 1 
       17 2803 1 1 10 TRP CD2  C  -5.164 -3.489 -2.088 1.00 . A A . 10 TRP CD2  1 1 
       17 2804 1 1 10 TRP CE2  C  -5.127 -4.334 -0.942 1.00 . A A . 10 TRP CE2  1 1 
       17 2805 1 1 10 TRP CE3  C  -6.242 -3.657 -2.981 1.00 . A A . 10 TRP CE3  1 1 
       17 2806 1 1 10 TRP CG   C  -4.007 -2.608 -2.051 1.00 . A A . 10 TRP CG   1 1 
       17 2807 1 1 10 TRP CH2  C  -7.126 -5.494 -1.650 1.00 . A A . 10 TRP CH2  1 1 
       17 2808 1 1 10 TRP CZ2  C  -6.090 -5.326 -0.718 1.00 . A A . 10 TRP CZ2  1 1 
       17 2809 1 1 10 TRP CZ3  C  -7.206 -4.659 -2.777 1.00 . A A . 10 TRP CZ3  1 1 
       17 2810 1 1 10 TRP H    H  -1.295 -0.973 -2.544 1.00 . A A . 10 TRP H    1 1 
       17 2811 1 1 10 TRP HA   H  -3.518  0.484 -3.459 1.00 . A A . 10 TRP HA   1 1 
       17 2812 1 1 10 TRP HB2  H  -4.404 -1.499 -3.785 1.00 . A A . 10 TRP HB2  1 1 
       17 2813 1 1 10 TRP HB3  H  -2.780 -2.020 -3.664 1.00 . A A . 10 TRP HB3  1 1 
       17 2814 1 1 10 TRP HD1  H  -2.475 -2.388 -0.537 1.00 . A A . 10 TRP HD1  1 1 
       17 2815 1 1 10 TRP HE1  H  -3.757 -4.222  0.696 1.00 . A A . 10 TRP HE1  1 1 
       17 2816 1 1 10 TRP HE3  H  -6.310 -3.018 -3.850 1.00 . A A . 10 TRP HE3  1 1 
       17 2817 1 1 10 TRP HH2  H  -7.876 -6.253 -1.494 1.00 . A A . 10 TRP HH2  1 1 
       17 2818 1 1 10 TRP HZ2  H  -6.041 -5.948  0.163 1.00 . A A . 10 TRP HZ2  1 1 
       17 2819 1 1 10 TRP HZ3  H  -8.007 -4.790 -3.493 1.00 . A A . 10 TRP HZ3  1 1 
       17 2820 1 1 10 TRP N    N  -1.790 -0.095 -2.557 1.00 . A A . 10 TRP N    1 1 
       17 2821 1 1 10 TRP NE1  N  -4.042 -3.886 -0.221 1.00 . A A . 10 TRP NE1  1 1 
       17 2822 1 1 10 TRP O    O  -3.378  0.068 -0.267 1.00 . A A . 10 TRP O    1 1 
       17 2823 1 1 11 ARG C    C  -5.289  2.776  0.070 1.00 . A A . 11 ARG C    1 1 
       17 2824 1 1 11 ARG CA   C  -5.881  1.508 -0.544 1.00 . A A . 11 ARG CA   1 1 
       17 2825 1 1 11 ARG CB   C  -6.582  0.495  0.388 1.00 . A A . 11 ARG CB   1 1 
       17 2826 1 1 11 ARG CD   C  -5.047  0.784  2.455 1.00 . A A . 11 ARG CD   1 1 
       17 2827 1 1 11 ARG CG   C  -5.820 -0.177  1.542 1.00 . A A . 11 ARG CG   1 1 
       17 2828 1 1 11 ARG CZ   C  -3.298 -0.659  3.499 1.00 . A A . 11 ARG CZ   1 1 
       17 2829 1 1 11 ARG H    H  -5.250  1.084 -2.535 1.00 . A A . 11 ARG H    1 1 
       17 2830 1 1 11 ARG HA   H  -6.702  1.905 -1.133 1.00 . A A . 11 ARG HA   1 1 
       17 2831 1 1 11 ARG HB2  H  -7.432  1.007  0.826 1.00 . A A . 11 ARG HB2  1 1 
       17 2832 1 1 11 ARG HB3  H  -7.002 -0.297 -0.233 1.00 . A A . 11 ARG HB3  1 1 
       17 2833 1 1 11 ARG HD2  H  -4.269  1.294  1.888 1.00 . A A . 11 ARG HD2  1 1 
       17 2834 1 1 11 ARG HD3  H  -5.735  1.528  2.854 1.00 . A A . 11 ARG HD3  1 1 
       17 2835 1 1 11 ARG HE   H  -4.927  0.114  4.453 1.00 . A A . 11 ARG HE   1 1 
       17 2836 1 1 11 ARG HG2  H  -6.554 -0.701  2.156 1.00 . A A . 11 ARG HG2  1 1 
       17 2837 1 1 11 ARG HG3  H  -5.150 -0.932  1.136 1.00 . A A . 11 ARG HG3  1 1 
       17 2838 1 1 11 ARG HH11 H  -2.958 -0.338  1.485 1.00 . A A . 11 ARG HH11 1 1 
       17 2839 1 1 11 ARG HH12 H  -1.874 -1.452  2.269 1.00 . A A . 11 ARG HH12 1 1 
       17 2840 1 1 11 ARG HH21 H  -3.243 -1.046  5.502 1.00 . A A . 11 ARG HH21 1 1 
       17 2841 1 1 11 ARG HH22 H  -2.014 -1.846  4.600 1.00 . A A . 11 ARG HH22 1 1 
       17 2842 1 1 11 ARG N    N  -5.021  0.915 -1.560 1.00 . A A . 11 ARG N    1 1 
       17 2843 1 1 11 ARG NE   N  -4.414  0.074  3.574 1.00 . A A . 11 ARG NE   1 1 
       17 2844 1 1 11 ARG NH1  N  -2.662 -0.813  2.341 1.00 . A A . 11 ARG NH1  1 1 
       17 2845 1 1 11 ARG NH2  N  -2.828 -1.248  4.591 1.00 . A A . 11 ARG NH2  1 1 
       17 2846 1 1 11 ARG O    O  -5.981  3.445  0.843 1.00 . A A . 11 ARG O    1 1 
       17 2847 1 1 12 CYS C    C  -4.254  5.260 -1.167 1.00 . A A . 12 CYS C    1 1 
       17 2848 1 1 12 CYS CA   C  -3.561  4.470 -0.062 1.00 . A A . 12 CYS CA   1 1 
       17 2849 1 1 12 CYS CB   C  -2.035  4.513 -0.154 1.00 . A A . 12 CYS CB   1 1 
       17 2850 1 1 12 CYS H    H  -3.491  2.555 -0.885 1.00 . A A . 12 CYS H    1 1 
       17 2851 1 1 12 CYS HA   H  -3.868  4.855  0.909 1.00 . A A . 12 CYS HA   1 1 
       17 2852 1 1 12 CYS HB2  H  -1.613  3.789  0.543 1.00 . A A . 12 CYS HB2  1 1 
       17 2853 1 1 12 CYS HB3  H  -1.744  4.229 -1.165 1.00 . A A . 12 CYS HB3  1 1 
       17 2854 1 1 12 CYS N    N  -4.027  3.109 -0.222 1.00 . A A . 12 CYS N    1 1 
       17 2855 1 1 12 CYS O    O  -4.340  4.758 -2.308 1.00 . A A . 12 CYS O    1 1 
       17 2856 1 1 12 CYS SG   S  -1.348  6.142  0.202 1.00 . A A . 12 CYS SG   1 1 
       18 2857 1 1  1 GLY C    C   2.848  5.765  3.176 1.00 . A A .  1 GLY C    1 1 
       18 2858 1 1  1 GLY CA   C   2.747  7.058  3.966 1.00 . A A .  1 GLY CA   1 1 
       18 2859 1 1  1 GLY H1   H   4.651  7.675  3.532 1.00 . A A .  1 GLY H1   1 1 
       18 2860 1 1  1 GLY H2   H   3.495  8.267  2.507 1.00 . A A .  1 GLY H2   1 1 
       18 2861 1 1  1 GLY H3   H   3.659  8.894  4.019 1.00 . A A .  1 GLY H3   1 1 
       18 2862 1 1  1 GLY HA2  H   2.946  6.850  5.013 1.00 . A A .  1 GLY HA2  1 1 
       18 2863 1 1  1 GLY HA3  H   1.739  7.461  3.870 1.00 . A A .  1 GLY HA3  1 1 
       18 2864 1 1  1 GLY N    N   3.713  8.049  3.471 1.00 . A A .  1 GLY N    1 1 
       18 2865 1 1  1 GLY O    O   3.665  5.647  2.259 1.00 . A A .  1 GLY O    1 1 
       18 2866 1 1  2 CYS C    C   1.854  3.487  1.433 1.00 . A A .  2 CYS C    1 1 
       18 2867 1 1  2 CYS CA   C   1.982  3.446  2.959 1.00 . A A .  2 CYS CA   1 1 
       18 2868 1 1  2 CYS CB   C   0.831  2.644  3.596 1.00 . A A .  2 CYS CB   1 1 
       18 2869 1 1  2 CYS H    H   1.331  4.961  4.261 1.00 . A A .  2 CYS H    1 1 
       18 2870 1 1  2 CYS HA   H   2.926  2.956  3.200 1.00 . A A .  2 CYS HA   1 1 
       18 2871 1 1  2 CYS HB2  H   0.238  3.295  4.235 1.00 . A A .  2 CYS HB2  1 1 
       18 2872 1 1  2 CYS HB3  H   0.164  2.309  2.805 1.00 . A A .  2 CYS HB3  1 1 
       18 2873 1 1  2 CYS N    N   2.007  4.787  3.529 1.00 . A A .  2 CYS N    1 1 
       18 2874 1 1  2 CYS O    O   2.403  2.619  0.765 1.00 . A A .  2 CYS O    1 1 
       18 2875 1 1  2 CYS SG   S   1.332  1.210  4.596 1.00 . A A .  2 CYS SG   1 1 
       18 2876 1 1  3 CYS C    C   2.347  4.635 -1.337 1.00 . A A .  3 CYS C    1 1 
       18 2877 1 1  3 CYS CA   C   1.030  4.716 -0.552 1.00 . A A .  3 CYS CA   1 1 
       18 2878 1 1  3 CYS CB   C   0.393  6.090 -0.778 1.00 . A A .  3 CYS CB   1 1 
       18 2879 1 1  3 CYS H    H   0.811  5.241  1.457 1.00 . A A .  3 CYS H    1 1 
       18 2880 1 1  3 CYS HA   H   0.350  3.945 -0.909 1.00 . A A .  3 CYS HA   1 1 
       18 2881 1 1  3 CYS HB2  H   1.192  6.825 -0.763 1.00 . A A .  3 CYS HB2  1 1 
       18 2882 1 1  3 CYS HB3  H  -0.061  6.096 -1.769 1.00 . A A .  3 CYS HB3  1 1 
       18 2883 1 1  3 CYS N    N   1.219  4.525  0.876 1.00 . A A .  3 CYS N    1 1 
       18 2884 1 1  3 CYS O    O   2.349  4.239 -2.504 1.00 . A A .  3 CYS O    1 1 
       18 2885 1 1  3 CYS SG   S  -0.824  6.649  0.444 1.00 . A A .  3 CYS SG   1 1 
       18 2886 1 1  4 SER C    C   5.376  3.588 -1.327 1.00 . A A .  4 SER C    1 1 
       18 2887 1 1  4 SER CA   C   4.780  4.998 -1.332 1.00 . A A .  4 SER CA   1 1 
       18 2888 1 1  4 SER CB   C   5.715  5.922 -0.547 1.00 . A A .  4 SER CB   1 1 
       18 2889 1 1  4 SER H    H   3.417  5.352  0.241 1.00 . A A .  4 SER H    1 1 
       18 2890 1 1  4 SER HA   H   4.709  5.348 -2.362 1.00 . A A .  4 SER HA   1 1 
       18 2891 1 1  4 SER HB2  H   5.859  5.527  0.460 1.00 . A A .  4 SER HB2  1 1 
       18 2892 1 1  4 SER HB3  H   6.682  5.946 -1.048 1.00 . A A .  4 SER HB3  1 1 
       18 2893 1 1  4 SER HG   H   5.952  7.790 -0.138 1.00 . A A .  4 SER HG   1 1 
       18 2894 1 1  4 SER N    N   3.463  5.036 -0.720 1.00 . A A .  4 SER N    1 1 
       18 2895 1 1  4 SER O    O   6.119  3.234 -2.247 1.00 . A A .  4 SER O    1 1 
       18 2896 1 1  4 SER OG   O   5.208  7.242 -0.454 1.00 . A A .  4 SER OG   1 1 
       18 2897 1 1  5 ASP C    C   5.247  0.532 -1.093 1.00 . A A .  5 ASP C    1 1 
       18 2898 1 1  5 ASP CA   C   5.794  1.524 -0.071 1.00 . A A .  5 ASP CA   1 1 
       18 2899 1 1  5 ASP CB   C   5.558  0.987  1.345 1.00 . A A .  5 ASP CB   1 1 
       18 2900 1 1  5 ASP CG   C   6.075 -0.449  1.476 1.00 . A A .  5 ASP CG   1 1 
       18 2901 1 1  5 ASP H    H   4.366  3.038  0.348 1.00 . A A .  5 ASP H    1 1 
       18 2902 1 1  5 ASP HA   H   6.865  1.657 -0.206 1.00 . A A .  5 ASP HA   1 1 
       18 2903 1 1  5 ASP HB2  H   6.073  1.625  2.064 1.00 . A A .  5 ASP HB2  1 1 
       18 2904 1 1  5 ASP HB3  H   4.493  1.009  1.573 1.00 . A A .  5 ASP HB3  1 1 
       18 2905 1 1  5 ASP N    N   5.137  2.811 -0.269 1.00 . A A .  5 ASP N    1 1 
       18 2906 1 1  5 ASP O    O   4.031  0.339 -1.140 1.00 . A A .  5 ASP O    1 1 
       18 2907 1 1  5 ASP OD1  O   7.245 -0.718  1.131 1.00 . A A .  5 ASP OD1  1 1 
       18 2908 1 1  5 ASP OD2  O   5.316 -1.335  1.922 1.00 . A A .  5 ASP OD2  1 1 
       18 2909 1 1  6 PRO C    C   4.825 -2.266 -2.389 1.00 . A A .  6 PRO C    1 1 
       18 2910 1 1  6 PRO CA   C   5.583 -1.042 -2.925 1.00 . A A .  6 PRO CA   1 1 
       18 2911 1 1  6 PRO CB   C   6.800 -1.412 -3.778 1.00 . A A .  6 PRO CB   1 1 
       18 2912 1 1  6 PRO CD   C   7.527  0.031 -2.023 1.00 . A A .  6 PRO CD   1 1 
       18 2913 1 1  6 PRO CG   C   8.003 -1.129 -2.888 1.00 . A A .  6 PRO CG   1 1 
       18 2914 1 1  6 PRO HA   H   4.877 -0.490 -3.541 1.00 . A A .  6 PRO HA   1 1 
       18 2915 1 1  6 PRO HB2  H   6.784 -2.455 -4.086 1.00 . A A .  6 PRO HB2  1 1 
       18 2916 1 1  6 PRO HB3  H   6.839 -0.753 -4.644 1.00 . A A .  6 PRO HB3  1 1 
       18 2917 1 1  6 PRO HD2  H   8.034  0.004 -1.061 1.00 . A A .  6 PRO HD2  1 1 
       18 2918 1 1  6 PRO HD3  H   7.739  0.974 -2.526 1.00 . A A .  6 PRO HD3  1 1 
       18 2919 1 1  6 PRO HG2  H   8.198 -1.998 -2.262 1.00 . A A .  6 PRO HG2  1 1 
       18 2920 1 1  6 PRO HG3  H   8.888 -0.864 -3.469 1.00 . A A .  6 PRO HG3  1 1 
       18 2921 1 1  6 PRO N    N   6.084 -0.139 -1.900 1.00 . A A .  6 PRO N    1 1 
       18 2922 1 1  6 PRO O    O   4.238 -2.995 -3.188 1.00 . A A .  6 PRO O    1 1 
       18 2923 1 1  7 ARG C    C   2.669 -2.961  0.128 1.00 . A A .  7 ARG C    1 1 
       18 2924 1 1  7 ARG CA   C   3.964 -3.532 -0.443 1.00 . A A .  7 ARG CA   1 1 
       18 2925 1 1  7 ARG CB   C   4.783 -4.197  0.668 1.00 . A A .  7 ARG CB   1 1 
       18 2926 1 1  7 ARG CD   C   6.195 -5.826 -0.640 1.00 . A A .  7 ARG CD   1 1 
       18 2927 1 1  7 ARG CG   C   5.071 -5.677  0.392 1.00 . A A .  7 ARG CG   1 1 
       18 2928 1 1  7 ARG CZ   C   8.286 -5.981  0.726 1.00 . A A .  7 ARG CZ   1 1 
       18 2929 1 1  7 ARG H    H   5.296 -1.931 -0.421 1.00 . A A .  7 ARG H    1 1 
       18 2930 1 1  7 ARG HA   H   3.671 -4.263 -1.190 1.00 . A A .  7 ARG HA   1 1 
       18 2931 1 1  7 ARG HB2  H   5.721 -3.669  0.800 1.00 . A A .  7 ARG HB2  1 1 
       18 2932 1 1  7 ARG HB3  H   4.260 -4.083  1.610 1.00 . A A .  7 ARG HB3  1 1 
       18 2933 1 1  7 ARG HD2  H   6.292 -6.879 -0.901 1.00 . A A .  7 ARG HD2  1 1 
       18 2934 1 1  7 ARG HD3  H   5.943 -5.271 -1.544 1.00 . A A .  7 ARG HD3  1 1 
       18 2935 1 1  7 ARG HE   H   7.616 -4.313 -0.163 1.00 . A A .  7 ARG HE   1 1 
       18 2936 1 1  7 ARG HG2  H   5.392 -6.153  1.318 1.00 . A A .  7 ARG HG2  1 1 
       18 2937 1 1  7 ARG HG3  H   4.168 -6.178  0.043 1.00 . A A .  7 ARG HG3  1 1 
       18 2938 1 1  7 ARG HH11 H   7.575 -7.834  0.259 1.00 . A A .  7 ARG HH11 1 1 
       18 2939 1 1  7 ARG HH12 H   8.732 -7.814  1.550 1.00 . A A .  7 ARG HH12 1 1 
       18 2940 1 1  7 ARG HH21 H   9.225 -4.296  1.402 1.00 . A A .  7 ARG HH21 1 1 
       18 2941 1 1  7 ARG HH22 H   9.912 -5.799  1.943 1.00 . A A .  7 ARG HH22 1 1 
       18 2942 1 1  7 ARG N    N   4.808 -2.525 -1.076 1.00 . A A .  7 ARG N    1 1 
       18 2943 1 1  7 ARG NE   N   7.461 -5.316 -0.085 1.00 . A A .  7 ARG NE   1 1 
       18 2944 1 1  7 ARG NH1  N   8.201 -7.300  0.845 1.00 . A A .  7 ARG NH1  1 1 
       18 2945 1 1  7 ARG NH2  N   9.186 -5.315  1.430 1.00 . A A .  7 ARG NH2  1 1 
       18 2946 1 1  7 ARG O    O   1.840 -3.725  0.630 1.00 . A A .  7 ARG O    1 1 
       18 2947 1 1  8 CYS C    C   0.724  0.136  0.025 1.00 . A A .  8 CYS C    1 1 
       18 2948 1 1  8 CYS CA   C   1.438 -0.938  0.827 1.00 . A A .  8 CYS CA   1 1 
       18 2949 1 1  8 CYS CB   C   1.964 -0.420  2.169 1.00 . A A .  8 CYS CB   1 1 
       18 2950 1 1  8 CYS H    H   3.209 -1.089 -0.339 1.00 . A A .  8 CYS H    1 1 
       18 2951 1 1  8 CYS HA   H   0.661 -1.661  0.999 1.00 . A A .  8 CYS HA   1 1 
       18 2952 1 1  8 CYS HB2  H   2.793 -1.045  2.498 1.00 . A A .  8 CYS HB2  1 1 
       18 2953 1 1  8 CYS HB3  H   2.350  0.585  2.026 1.00 . A A .  8 CYS HB3  1 1 
       18 2954 1 1  8 CYS N    N   2.492 -1.646  0.110 1.00 . A A .  8 CYS N    1 1 
       18 2955 1 1  8 CYS O    O  -0.097  0.878  0.564 1.00 . A A .  8 CYS O    1 1 
       18 2956 1 1  8 CYS SG   S   0.744 -0.399  3.501 1.00 . A A .  8 CYS SG   1 1 
       18 2957 1 1  9 ALA C    C  -1.111  0.482 -2.580 1.00 . A A .  9 ALA C    1 1 
       18 2958 1 1  9 ALA CA   C   0.290  1.008 -2.241 1.00 . A A .  9 ALA CA   1 1 
       18 2959 1 1  9 ALA CB   C   1.157  1.186 -3.485 1.00 . A A .  9 ALA CB   1 1 
       18 2960 1 1  9 ALA H    H   1.573 -0.598 -1.567 1.00 . A A .  9 ALA H    1 1 
       18 2961 1 1  9 ALA HA   H   0.178  1.987 -1.779 1.00 . A A .  9 ALA HA   1 1 
       18 2962 1 1  9 ALA HB1  H   2.138  1.554 -3.189 1.00 . A A .  9 ALA HB1  1 1 
       18 2963 1 1  9 ALA HB2  H   1.249  0.239 -4.014 1.00 . A A .  9 ALA HB2  1 1 
       18 2964 1 1  9 ALA HB3  H   0.677  1.919 -4.137 1.00 . A A .  9 ALA HB3  1 1 
       18 2965 1 1  9 ALA N    N   0.954  0.139 -1.279 1.00 . A A .  9 ALA N    1 1 
       18 2966 1 1  9 ALA O    O  -1.465  0.298 -3.745 1.00 . A A .  9 ALA O    1 1 
       18 2967 1 1 10 TRP C    C  -4.104  1.138 -2.025 1.00 . A A . 10 TRP C    1 1 
       18 2968 1 1 10 TRP CA   C  -3.311 -0.110 -1.590 1.00 . A A . 10 TRP CA   1 1 
       18 2969 1 1 10 TRP CB   C  -3.659 -0.675 -0.197 1.00 . A A . 10 TRP CB   1 1 
       18 2970 1 1 10 TRP CD1  C  -3.248  1.360  1.263 1.00 . A A . 10 TRP CD1  1 1 
       18 2971 1 1 10 TRP CD2  C  -5.223  0.384  1.685 1.00 . A A . 10 TRP CD2  1 1 
       18 2972 1 1 10 TRP CE2  C  -5.136  1.529  2.528 1.00 . A A . 10 TRP CE2  1 1 
       18 2973 1 1 10 TRP CE3  C  -6.430 -0.345  1.728 1.00 . A A . 10 TRP CE3  1 1 
       18 2974 1 1 10 TRP CG   C  -3.991  0.292  0.901 1.00 . A A . 10 TRP CG   1 1 
       18 2975 1 1 10 TRP CH2  C  -7.353  1.175  3.408 1.00 . A A . 10 TRP CH2  1 1 
       18 2976 1 1 10 TRP CZ2  C  -6.169  1.922  3.386 1.00 . A A . 10 TRP CZ2  1 1 
       18 2977 1 1 10 TRP CZ3  C  -7.485  0.056  2.570 1.00 . A A . 10 TRP CZ3  1 1 
       18 2978 1 1 10 TRP H    H  -1.554  0.312 -0.612 1.00 . A A . 10 TRP H    1 1 
       18 2979 1 1 10 TRP HA   H  -3.496 -0.889 -2.326 1.00 . A A . 10 TRP HA   1 1 
       18 2980 1 1 10 TRP HB2  H  -4.507 -1.325 -0.336 1.00 . A A . 10 TRP HB2  1 1 
       18 2981 1 1 10 TRP HB3  H  -2.847 -1.313  0.154 1.00 . A A . 10 TRP HB3  1 1 
       18 2982 1 1 10 TRP HD1  H  -2.308  1.676  0.831 1.00 . A A . 10 TRP HD1  1 1 
       18 2983 1 1 10 TRP HE1  H  -3.616  3.015  2.496 1.00 . A A . 10 TRP HE1  1 1 
       18 2984 1 1 10 TRP HE3  H  -6.552 -1.218  1.103 1.00 . A A . 10 TRP HE3  1 1 
       18 2985 1 1 10 TRP HH2  H  -8.157  1.468  4.066 1.00 . A A . 10 TRP HH2  1 1 
       18 2986 1 1 10 TRP HZ2  H  -6.059  2.789  4.018 1.00 . A A . 10 TRP HZ2  1 1 
       18 2987 1 1 10 TRP HZ3  H  -8.408 -0.496  2.582 1.00 . A A . 10 TRP HZ3  1 1 
       18 2988 1 1 10 TRP N    N  -1.901  0.185 -1.550 1.00 . A A . 10 TRP N    1 1 
       18 2989 1 1 10 TRP NE1  N  -3.911  2.069  2.234 1.00 . A A . 10 TRP NE1  1 1 
       18 2990 1 1 10 TRP O    O  -3.659  1.957 -2.830 1.00 . A A . 10 TRP O    1 1 
       18 2991 1 1 11 ARG C    C  -5.533  3.739 -0.844 1.00 . A A . 11 ARG C    1 1 
       18 2992 1 1 11 ARG CA   C  -6.156  2.485 -1.503 1.00 . A A . 11 ARG CA   1 1 
       18 2993 1 1 11 ARG CB   C  -7.493  2.063 -0.852 1.00 . A A . 11 ARG CB   1 1 
       18 2994 1 1 11 ARG CD   C -10.039  2.123 -0.958 1.00 . A A . 11 ARG CD   1 1 
       18 2995 1 1 11 ARG CG   C  -8.727  2.794 -1.410 1.00 . A A . 11 ARG CG   1 1 
       18 2996 1 1 11 ARG CZ   C -10.288  0.314 -2.684 1.00 . A A . 11 ARG CZ   1 1 
       18 2997 1 1 11 ARG H    H  -5.524  0.581 -0.795 1.00 . A A . 11 ARG H    1 1 
       18 2998 1 1 11 ARG HA   H  -6.323  2.717 -2.556 1.00 . A A . 11 ARG HA   1 1 
       18 2999 1 1 11 ARG HB2  H  -7.629  0.996 -1.029 1.00 . A A . 11 ARG HB2  1 1 
       18 3000 1 1 11 ARG HB3  H  -7.440  2.207  0.229 1.00 . A A . 11 ARG HB3  1 1 
       18 3001 1 1 11 ARG HD2  H -10.075  2.134  0.129 1.00 . A A . 11 ARG HD2  1 1 
       18 3002 1 1 11 ARG HD3  H -10.888  2.694 -1.330 1.00 . A A . 11 ARG HD3  1 1 
       18 3003 1 1 11 ARG HE   H  -9.946  0.018 -0.711 1.00 . A A . 11 ARG HE   1 1 
       18 3004 1 1 11 ARG HG2  H  -8.725  3.830 -1.068 1.00 . A A . 11 ARG HG2  1 1 
       18 3005 1 1 11 ARG HG3  H  -8.686  2.791 -2.500 1.00 . A A . 11 ARG HG3  1 1 
       18 3006 1 1 11 ARG HH11 H -11.131  2.047 -3.373 1.00 . A A . 11 ARG HH11 1 1 
       18 3007 1 1 11 ARG HH12 H -10.912  0.823 -4.578 1.00 . A A . 11 ARG HH12 1 1 
       18 3008 1 1 11 ARG HH21 H  -9.513 -1.536 -2.316 1.00 . A A . 11 ARG HH21 1 1 
       18 3009 1 1 11 ARG HH22 H  -9.884 -1.232 -3.981 1.00 . A A . 11 ARG HH22 1 1 
       18 3010 1 1 11 ARG N    N  -5.288  1.310 -1.452 1.00 . A A . 11 ARG N    1 1 
       18 3011 1 1 11 ARG NE   N -10.136  0.724 -1.418 1.00 . A A . 11 ARG NE   1 1 
       18 3012 1 1 11 ARG NH1  N -10.756  1.133 -3.620 1.00 . A A . 11 ARG NH1  1 1 
       18 3013 1 1 11 ARG NH2  N  -9.926 -0.917 -3.012 1.00 . A A . 11 ARG NH2  1 1 
       18 3014 1 1 11 ARG O    O  -6.293  4.573 -0.349 1.00 . A A . 11 ARG O    1 1 
       18 3015 1 1 12 CYS C    C  -3.817  5.322  1.134 1.00 . A A . 12 CYS C    1 1 
       18 3016 1 1 12 CYS CA   C  -3.409  4.988 -0.295 1.00 . A A . 12 CYS CA   1 1 
       18 3017 1 1 12 CYS CB   C  -3.351  6.218 -1.216 1.00 . A A . 12 CYS CB   1 1 
       18 3018 1 1 12 CYS H    H  -3.647  3.237 -1.396 1.00 . A A . 12 CYS H    1 1 
       18 3019 1 1 12 CYS HA   H  -2.398  4.587 -0.240 1.00 . A A . 12 CYS HA   1 1 
       18 3020 1 1 12 CYS HB2  H  -3.000  5.895 -2.195 1.00 . A A . 12 CYS HB2  1 1 
       18 3021 1 1 12 CYS HB3  H  -4.357  6.621 -1.323 1.00 . A A . 12 CYS HB3  1 1 
       18 3022 1 1 12 CYS N    N  -4.205  3.916 -0.885 1.00 . A A . 12 CYS N    1 1 
       18 3023 1 1 12 CYS O    O  -4.622  6.248  1.374 1.00 . A A . 12 CYS O    1 1 
       18 3024 1 1 12 CYS SG   S  -2.272  7.570 -0.656 1.00 . A A . 12 CYS SG   1 1 
       19 3025 1 1  1 GLY C    C   3.072  6.342  3.218 1.00 . A A .  1 GLY C    1 1 
       19 3026 1 1  1 GLY CA   C   3.097  7.700  3.899 1.00 . A A .  1 GLY CA   1 1 
       19 3027 1 1  1 GLY H1   H   5.135  7.754  4.076 1.00 . A A .  1 GLY H1   1 1 
       19 3028 1 1  1 GLY H2   H   4.567  8.523  2.746 1.00 . A A .  1 GLY H2   1 1 
       19 3029 1 1  1 GLY H3   H   4.424  9.233  4.227 1.00 . A A .  1 GLY H3   1 1 
       19 3030 1 1  1 GLY HA2  H   2.901  7.572  4.963 1.00 . A A .  1 GLY HA2  1 1 
       19 3031 1 1  1 GLY HA3  H   2.327  8.329  3.457 1.00 . A A .  1 GLY HA3  1 1 
       19 3032 1 1  1 GLY N    N   4.399  8.356  3.728 1.00 . A A .  1 GLY N    1 1 
       19 3033 1 1  1 GLY O    O   4.030  5.964  2.533 1.00 . A A .  1 GLY O    1 1 
       19 3034 1 1  2 CYS C    C   2.152  4.021  1.497 1.00 . A A .  2 CYS C    1 1 
       19 3035 1 1  2 CYS CA   C   1.964  4.177  3.009 1.00 . A A .  2 CYS CA   1 1 
       19 3036 1 1  2 CYS CB   C   0.704  3.449  3.517 1.00 . A A .  2 CYS CB   1 1 
       19 3037 1 1  2 CYS H    H   1.191  5.979  3.899 1.00 . A A .  2 CYS H    1 1 
       19 3038 1 1  2 CYS HA   H   2.823  3.698  3.482 1.00 . A A .  2 CYS HA   1 1 
       19 3039 1 1  2 CYS HB2  H   0.214  4.056  4.278 1.00 . A A .  2 CYS HB2  1 1 
       19 3040 1 1  2 CYS HB3  H   0.003  3.317  2.699 1.00 . A A .  2 CYS HB3  1 1 
       19 3041 1 1  2 CYS N    N   1.987  5.581  3.410 1.00 . A A .  2 CYS N    1 1 
       19 3042 1 1  2 CYS O    O   2.797  3.072  1.082 1.00 . A A .  2 CYS O    1 1 
       19 3043 1 1  2 CYS SG   S   1.024  1.817  4.254 1.00 . A A .  2 CYS SG   1 1 
       19 3044 1 1  3 CYS C    C   3.160  4.680 -1.346 1.00 . A A .  3 CYS C    1 1 
       19 3045 1 1  3 CYS CA   C   1.731  4.760 -0.792 1.00 . A A .  3 CYS CA   1 1 
       19 3046 1 1  3 CYS CB   C   0.988  5.890 -1.511 1.00 . A A .  3 CYS CB   1 1 
       19 3047 1 1  3 CYS H    H   1.287  5.817  1.005 1.00 . A A .  3 CYS H    1 1 
       19 3048 1 1  3 CYS HA   H   1.227  3.818 -1.019 1.00 . A A .  3 CYS HA   1 1 
       19 3049 1 1  3 CYS HB2  H   1.649  6.750 -1.538 1.00 . A A .  3 CYS HB2  1 1 
       19 3050 1 1  3 CYS HB3  H   0.810  5.584 -2.542 1.00 . A A .  3 CYS HB3  1 1 
       19 3051 1 1  3 CYS N    N   1.694  4.957  0.658 1.00 . A A .  3 CYS N    1 1 
       19 3052 1 1  3 CYS O    O   3.344  4.204 -2.465 1.00 . A A .  3 CYS O    1 1 
       19 3053 1 1  3 CYS SG   S  -0.580  6.441 -0.800 1.00 . A A .  3 CYS SG   1 1 
       19 3054 1 1  4 SER C    C   6.122  3.621 -0.778 1.00 . A A .  4 SER C    1 1 
       19 3055 1 1  4 SER CA   C   5.568  5.029 -1.025 1.00 . A A .  4 SER CA   1 1 
       19 3056 1 1  4 SER CB   C   6.402  6.070 -0.282 1.00 . A A .  4 SER CB   1 1 
       19 3057 1 1  4 SER H    H   3.979  5.524  0.307 1.00 . A A .  4 SER H    1 1 
       19 3058 1 1  4 SER HA   H   5.648  5.227 -2.094 1.00 . A A .  4 SER HA   1 1 
       19 3059 1 1  4 SER HB2  H   6.208  6.004  0.789 1.00 . A A .  4 SER HB2  1 1 
       19 3060 1 1  4 SER HB3  H   7.461  5.890 -0.461 1.00 . A A .  4 SER HB3  1 1 
       19 3061 1 1  4 SER HG   H   6.708  7.552 -1.485 1.00 . A A .  4 SER HG   1 1 
       19 3062 1 1  4 SER N    N   4.173  5.160 -0.617 1.00 . A A .  4 SER N    1 1 
       19 3063 1 1  4 SER O    O   7.145  3.275 -1.368 1.00 . A A .  4 SER O    1 1 
       19 3064 1 1  4 SER OG   O   6.066  7.359 -0.765 1.00 . A A .  4 SER OG   1 1 
       19 3065 1 1  5 ASP C    C   5.077  0.608 -0.782 1.00 . A A .  5 ASP C    1 1 
       19 3066 1 1  5 ASP CA   C   5.799  1.420  0.297 1.00 . A A .  5 ASP CA   1 1 
       19 3067 1 1  5 ASP CB   C   5.319  1.005  1.699 1.00 . A A .  5 ASP CB   1 1 
       19 3068 1 1  5 ASP CG   C   5.515 -0.472  2.032 1.00 . A A .  5 ASP CG   1 1 
       19 3069 1 1  5 ASP H    H   4.564  3.095  0.423 1.00 . A A .  5 ASP H    1 1 
       19 3070 1 1  5 ASP HA   H   6.877  1.282  0.236 1.00 . A A .  5 ASP HA   1 1 
       19 3071 1 1  5 ASP HB2  H   5.843  1.605  2.445 1.00 . A A .  5 ASP HB2  1 1 
       19 3072 1 1  5 ASP HB3  H   4.252  1.203  1.787 1.00 . A A .  5 ASP HB3  1 1 
       19 3073 1 1  5 ASP N    N   5.473  2.819  0.066 1.00 . A A .  5 ASP N    1 1 
       19 3074 1 1  5 ASP O    O   3.844  0.590 -0.785 1.00 . A A .  5 ASP O    1 1 
       19 3075 1 1  5 ASP OD1  O   6.153 -1.219  1.254 1.00 . A A .  5 ASP OD1  1 1 
       19 3076 1 1  5 ASP OD2  O   5.051 -0.879  3.123 1.00 . A A .  5 ASP OD2  1 1 
       19 3077 1 1  6 PRO C    C   4.220 -1.943 -2.265 1.00 . A A .  6 PRO C    1 1 
       19 3078 1 1  6 PRO CA   C   5.129 -0.823 -2.777 1.00 . A A .  6 PRO CA   1 1 
       19 3079 1 1  6 PRO CB   C   6.255 -1.379 -3.655 1.00 . A A .  6 PRO CB   1 1 
       19 3080 1 1  6 PRO CD   C   7.225 -0.160 -1.818 1.00 . A A .  6 PRO CD   1 1 
       19 3081 1 1  6 PRO CG   C   7.500 -1.315 -2.776 1.00 . A A .  6 PRO CG   1 1 
       19 3082 1 1  6 PRO HA   H   4.518 -0.139 -3.365 1.00 . A A .  6 PRO HA   1 1 
       19 3083 1 1  6 PRO HB2  H   6.058 -2.401 -3.980 1.00 . A A .  6 PRO HB2  1 1 
       19 3084 1 1  6 PRO HB3  H   6.386 -0.738 -4.522 1.00 . A A .  6 PRO HB3  1 1 
       19 3085 1 1  6 PRO HD2  H   7.688 -0.368 -0.858 1.00 . A A .  6 PRO HD2  1 1 
       19 3086 1 1  6 PRO HD3  H   7.610  0.777 -2.221 1.00 . A A .  6 PRO HD3  1 1 
       19 3087 1 1  6 PRO HG2  H   7.585 -2.240 -2.206 1.00 . A A .  6 PRO HG2  1 1 
       19 3088 1 1  6 PRO HG3  H   8.401 -1.145 -3.364 1.00 . A A .  6 PRO HG3  1 1 
       19 3089 1 1  6 PRO N    N   5.779 -0.074 -1.707 1.00 . A A .  6 PRO N    1 1 
       19 3090 1 1  6 PRO O    O   3.397 -2.451 -3.031 1.00 . A A .  6 PRO O    1 1 
       19 3091 1 1  7 ARG C    C   2.187 -2.806  0.134 1.00 . A A .  7 ARG C    1 1 
       19 3092 1 1  7 ARG CA   C   3.535 -3.362 -0.340 1.00 . A A .  7 ARG CA   1 1 
       19 3093 1 1  7 ARG CB   C   4.389 -3.986  0.766 1.00 . A A .  7 ARG CB   1 1 
       19 3094 1 1  7 ARG CD   C   2.980 -6.024  1.596 1.00 . A A .  7 ARG CD   1 1 
       19 3095 1 1  7 ARG CG   C   4.290 -5.503  0.999 1.00 . A A .  7 ARG CG   1 1 
       19 3096 1 1  7 ARG CZ   C   1.247 -5.217  3.188 1.00 . A A .  7 ARG CZ   1 1 
       19 3097 1 1  7 ARG H    H   5.051 -1.870 -0.430 1.00 . A A .  7 ARG H    1 1 
       19 3098 1 1  7 ARG HA   H   3.317 -4.132 -1.046 1.00 . A A .  7 ARG HA   1 1 
       19 3099 1 1  7 ARG HB2  H   5.429 -3.819  0.504 1.00 . A A .  7 ARG HB2  1 1 
       19 3100 1 1  7 ARG HB3  H   4.202 -3.445  1.679 1.00 . A A .  7 ARG HB3  1 1 
       19 3101 1 1  7 ARG HD2  H   2.223 -6.055  0.813 1.00 . A A .  7 ARG HD2  1 1 
       19 3102 1 1  7 ARG HD3  H   3.154 -7.035  1.961 1.00 . A A .  7 ARG HD3  1 1 
       19 3103 1 1  7 ARG HE   H   3.051 -4.383  2.955 1.00 . A A .  7 ARG HE   1 1 
       19 3104 1 1  7 ARG HG2  H   4.475 -6.023  0.057 1.00 . A A .  7 ARG HG2  1 1 
       19 3105 1 1  7 ARG HG3  H   5.095 -5.779  1.681 1.00 . A A .  7 ARG HG3  1 1 
       19 3106 1 1  7 ARG HH11 H   0.770 -7.110  2.547 1.00 . A A .  7 ARG HH11 1 1 
       19 3107 1 1  7 ARG HH12 H  -0.553 -6.164  3.193 1.00 . A A .  7 ARG HH12 1 1 
       19 3108 1 1  7 ARG HH21 H   1.418 -3.357  3.953 1.00 . A A .  7 ARG HH21 1 1 
       19 3109 1 1  7 ARG HH22 H  -0.079 -4.143  4.354 1.00 . A A .  7 ARG HH22 1 1 
       19 3110 1 1  7 ARG N    N   4.353 -2.344 -0.998 1.00 . A A .  7 ARG N    1 1 
       19 3111 1 1  7 ARG NE   N   2.487 -5.191  2.701 1.00 . A A .  7 ARG NE   1 1 
       19 3112 1 1  7 ARG NH1  N   0.436 -6.251  2.985 1.00 . A A .  7 ARG NH1  1 1 
       19 3113 1 1  7 ARG NH2  N   0.821 -4.179  3.880 1.00 . A A .  7 ARG NH2  1 1 
       19 3114 1 1  7 ARG O    O   1.290 -3.585  0.463 1.00 . A A .  7 ARG O    1 1 
       19 3115 1 1  8 CYS C    C   0.225  0.143 -0.489 1.00 . A A .  8 CYS C    1 1 
       19 3116 1 1  8 CYS CA   C   0.879 -0.724  0.578 1.00 . A A .  8 CYS CA   1 1 
       19 3117 1 1  8 CYS CB   C   1.330  0.153  1.754 1.00 . A A .  8 CYS CB   1 1 
       19 3118 1 1  8 CYS H    H   2.797 -0.946 -0.266 1.00 . A A .  8 CYS H    1 1 
       19 3119 1 1  8 CYS HA   H   0.134 -1.434  0.904 1.00 . A A .  8 CYS HA   1 1 
       19 3120 1 1  8 CYS HB2  H   2.198 -0.300  2.225 1.00 . A A .  8 CYS HB2  1 1 
       19 3121 1 1  8 CYS HB3  H   1.642  1.108  1.351 1.00 . A A .  8 CYS HB3  1 1 
       19 3122 1 1  8 CYS N    N   2.017 -1.489  0.083 1.00 . A A .  8 CYS N    1 1 
       19 3123 1 1  8 CYS O    O  -0.417  1.136 -0.166 1.00 . A A .  8 CYS O    1 1 
       19 3124 1 1  8 CYS SG   S   0.112  0.444  3.056 1.00 . A A .  8 CYS SG   1 1 
       19 3125 1 1  9 ALA C    C  -1.466  0.949 -2.881 1.00 . A A .  9 ALA C    1 1 
       19 3126 1 1  9 ALA CA   C   0.039  0.702 -2.853 1.00 . A A .  9 ALA CA   1 1 
       19 3127 1 1  9 ALA CB   C   0.499  0.112 -4.179 1.00 . A A .  9 ALA CB   1 1 
       19 3128 1 1  9 ALA H    H   0.807 -1.107 -1.914 1.00 . A A .  9 ALA H    1 1 
       19 3129 1 1  9 ALA HA   H   0.535  1.663 -2.700 1.00 . A A .  9 ALA HA   1 1 
       19 3130 1 1  9 ALA HB1  H   1.578 -0.017 -4.152 1.00 . A A .  9 ALA HB1  1 1 
       19 3131 1 1  9 ALA HB2  H   0.011 -0.848 -4.348 1.00 . A A .  9 ALA HB2  1 1 
       19 3132 1 1  9 ALA HB3  H   0.221  0.803 -4.974 1.00 . A A .  9 ALA HB3  1 1 
       19 3133 1 1  9 ALA N    N   0.411 -0.188 -1.760 1.00 . A A .  9 ALA N    1 1 
       19 3134 1 1  9 ALA O    O  -1.934  2.083 -2.744 1.00 . A A .  9 ALA O    1 1 
       19 3135 1 1 10 TRP C    C  -4.109  0.254 -1.656 1.00 . A A . 10 TRP C    1 1 
       19 3136 1 1 10 TRP CA   C  -3.668 -0.059 -3.073 1.00 . A A . 10 TRP CA   1 1 
       19 3137 1 1 10 TRP CB   C  -4.193 -1.396 -3.572 1.00 . A A . 10 TRP CB   1 1 
       19 3138 1 1 10 TRP CD1  C  -2.964 -3.217 -2.283 1.00 . A A . 10 TRP CD1  1 1 
       19 3139 1 1 10 TRP CD2  C  -5.179 -3.268 -1.960 1.00 . A A . 10 TRP CD2  1 1 
       19 3140 1 1 10 TRP CE2  C  -4.625 -4.339 -1.199 1.00 . A A . 10 TRP CE2  1 1 
       19 3141 1 1 10 TRP CE3  C  -6.579 -3.104 -1.918 1.00 . A A . 10 TRP CE3  1 1 
       19 3142 1 1 10 TRP CG   C  -4.096 -2.576 -2.649 1.00 . A A . 10 TRP CG   1 1 
       19 3143 1 1 10 TRP CH2  C  -6.824 -5.060 -0.483 1.00 . A A . 10 TRP CH2  1 1 
       19 3144 1 1 10 TRP CZ2  C  -5.430 -5.225 -0.464 1.00 . A A . 10 TRP CZ2  1 1 
       19 3145 1 1 10 TRP CZ3  C  -7.393 -3.989 -1.190 1.00 . A A . 10 TRP CZ3  1 1 
       19 3146 1 1 10 TRP H    H  -1.886 -1.039 -3.255 1.00 . A A . 10 TRP H    1 1 
       19 3147 1 1 10 TRP HA   H  -3.995  0.733 -3.747 1.00 . A A . 10 TRP HA   1 1 
       19 3148 1 1 10 TRP HB2  H  -5.227 -1.241 -3.812 1.00 . A A . 10 TRP HB2  1 1 
       19 3149 1 1 10 TRP HB3  H  -3.699 -1.620 -4.510 1.00 . A A . 10 TRP HB3  1 1 
       19 3150 1 1 10 TRP HD1  H  -1.969 -2.963 -2.618 1.00 . A A . 10 TRP HD1  1 1 
       19 3151 1 1 10 TRP HE1  H  -2.548 -4.822 -0.975 1.00 . A A . 10 TRP HE1  1 1 
       19 3152 1 1 10 TRP HE3  H  -7.033 -2.300 -2.477 1.00 . A A . 10 TRP HE3  1 1 
       19 3153 1 1 10 TRP HH2  H  -7.459 -5.745  0.061 1.00 . A A . 10 TRP HH2  1 1 
       19 3154 1 1 10 TRP HZ2  H  -4.986 -6.029  0.105 1.00 . A A . 10 TRP HZ2  1 1 
       19 3155 1 1 10 TRP HZ3  H  -8.464 -3.849 -1.186 1.00 . A A . 10 TRP HZ3  1 1 
       19 3156 1 1 10 TRP N    N  -2.240 -0.113 -3.104 1.00 . A A . 10 TRP N    1 1 
       19 3157 1 1 10 TRP NE1  N  -3.264 -4.235 -1.401 1.00 . A A . 10 TRP NE1  1 1 
       19 3158 1 1 10 TRP O    O  -3.538 -0.242 -0.683 1.00 . A A . 10 TRP O    1 1 
       19 3159 1 1 11 ARG C    C  -4.658  2.011  0.732 1.00 . A A . 11 ARG C    1 1 
       19 3160 1 1 11 ARG CA   C  -5.715  1.520 -0.284 1.00 . A A . 11 ARG CA   1 1 
       19 3161 1 1 11 ARG CB   C  -6.615  0.393  0.280 1.00 . A A . 11 ARG CB   1 1 
       19 3162 1 1 11 ARG CD   C  -8.413 -0.152  1.990 1.00 . A A . 11 ARG CD   1 1 
       19 3163 1 1 11 ARG CG   C  -7.766  0.940  1.134 1.00 . A A . 11 ARG CG   1 1 
       19 3164 1 1 11 ARG CZ   C -10.768  0.604  2.322 1.00 . A A . 11 ARG CZ   1 1 
       19 3165 1 1 11 ARG H    H  -5.553  1.401 -2.414 1.00 . A A . 11 ARG H    1 1 
       19 3166 1 1 11 ARG HA   H  -6.347  2.379 -0.512 1.00 . A A . 11 ARG HA   1 1 
       19 3167 1 1 11 ARG HB2  H  -7.057 -0.177 -0.540 1.00 . A A . 11 ARG HB2  1 1 
       19 3168 1 1 11 ARG HB3  H  -6.002 -0.292  0.869 1.00 . A A . 11 ARG HB3  1 1 
       19 3169 1 1 11 ARG HD2  H  -8.765 -0.958  1.347 1.00 . A A . 11 ARG HD2  1 1 
       19 3170 1 1 11 ARG HD3  H  -7.668 -0.554  2.678 1.00 . A A . 11 ARG HD3  1 1 
       19 3171 1 1 11 ARG HE   H  -9.259  0.795  3.677 1.00 . A A . 11 ARG HE   1 1 
       19 3172 1 1 11 ARG HG2  H  -7.410  1.727  1.798 1.00 . A A . 11 ARG HG2  1 1 
       19 3173 1 1 11 ARG HG3  H  -8.514  1.368  0.466 1.00 . A A . 11 ARG HG3  1 1 
       19 3174 1 1 11 ARG HH11 H -10.677 -0.770  0.803 1.00 . A A . 11 ARG HH11 1 1 
       19 3175 1 1 11 ARG HH12 H -12.131  0.169  0.844 1.00 . A A . 11 ARG HH12 1 1 
       19 3176 1 1 11 ARG HH21 H -11.146  2.043  3.691 1.00 . A A . 11 ARG HH21 1 1 
       19 3177 1 1 11 ARG HH22 H -12.438  1.787  2.583 1.00 . A A . 11 ARG HH22 1 1 
       19 3178 1 1 11 ARG N    N  -5.156  1.059 -1.547 1.00 . A A . 11 ARG N    1 1 
       19 3179 1 1 11 ARG NE   N  -9.525  0.407  2.771 1.00 . A A . 11 ARG NE   1 1 
       19 3180 1 1 11 ARG NH1  N -11.208 -0.013  1.228 1.00 . A A . 11 ARG NH1  1 1 
       19 3181 1 1 11 ARG NH2  N -11.557  1.458  2.961 1.00 . A A . 11 ARG NH2  1 1 
       19 3182 1 1 11 ARG O    O  -4.941  1.882  1.927 1.00 . A A . 11 ARG O    1 1 
       19 3183 1 1 12 CYS C    C  -3.160  3.905  2.347 1.00 . A A . 12 CYS C    1 1 
       19 3184 1 1 12 CYS CA   C  -2.490  3.069  1.269 1.00 . A A . 12 CYS CA   1 1 
       19 3185 1 1 12 CYS CB   C  -1.423  3.961  0.614 1.00 . A A . 12 CYS CB   1 1 
       19 3186 1 1 12 CYS H    H  -3.150  2.392 -0.633 1.00 . A A . 12 CYS H    1 1 
       19 3187 1 1 12 CYS HA   H  -1.988  2.231  1.754 1.00 . A A . 12 CYS HA   1 1 
       19 3188 1 1 12 CYS HB2  H  -1.130  4.707  1.352 1.00 . A A . 12 CYS HB2  1 1 
       19 3189 1 1 12 CYS HB3  H  -0.542  3.356  0.425 1.00 . A A . 12 CYS HB3  1 1 
       19 3190 1 1 12 CYS N    N  -3.477  2.526  0.324 1.00 . A A . 12 CYS N    1 1 
       19 3191 1 1 12 CYS O    O  -2.932  3.617  3.541 1.00 . A A . 12 CYS O    1 1 
       19 3192 1 1 12 CYS SG   S  -1.805  4.833 -0.914 1.00 . A A . 12 CYS SG   1 1 
       20 3193 1 1  1 GLY C    C   2.809  6.131  3.154 1.00 . A A .  1 GLY C    1 1 
       20 3194 1 1  1 GLY CA   C   2.613  7.423  3.925 1.00 . A A .  1 GLY CA   1 1 
       20 3195 1 1  1 GLY H1   H   3.333  8.632  2.450 1.00 . A A .  1 GLY H1   1 1 
       20 3196 1 1  1 GLY H2   H   3.359  9.322  3.951 1.00 . A A .  1 GLY H2   1 1 
       20 3197 1 1  1 GLY H3   H   4.471  8.172  3.532 1.00 . A A .  1 GLY H3   1 1 
       20 3198 1 1  1 GLY HA2  H   2.817  7.249  4.980 1.00 . A A .  1 GLY HA2  1 1 
       20 3199 1 1  1 GLY HA3  H   1.585  7.763  3.809 1.00 . A A .  1 GLY HA3  1 1 
       20 3200 1 1  1 GLY N    N   3.509  8.469  3.431 1.00 . A A .  1 GLY N    1 1 
       20 3201 1 1  1 GLY O    O   3.685  6.026  2.290 1.00 . A A .  1 GLY O    1 1 
       20 3202 1 1  2 CYS C    C   1.904  3.895  1.282 1.00 . A A .  2 CYS C    1 1 
       20 3203 1 1  2 CYS CA   C   1.941  3.833  2.816 1.00 . A A .  2 CYS CA   1 1 
       20 3204 1 1  2 CYS CB   C   0.745  3.044  3.368 1.00 . A A .  2 CYS CB   1 1 
       20 3205 1 1  2 CYS H    H   1.283  5.265  4.182 1.00 . A A .  2 CYS H    1 1 
       20 3206 1 1  2 CYS HA   H   2.858  3.314  3.099 1.00 . A A .  2 CYS HA   1 1 
       20 3207 1 1  2 CYS HB2  H   0.109  3.695  3.965 1.00 . A A .  2 CYS HB2  1 1 
       20 3208 1 1  2 CYS HB3  H   0.139  2.715  2.531 1.00 . A A .  2 CYS HB3  1 1 
       20 3209 1 1  2 CYS N    N   1.959  5.142  3.441 1.00 . A A .  2 CYS N    1 1 
       20 3210 1 1  2 CYS O    O   2.376  2.954  0.655 1.00 . A A .  2 CYS O    1 1 
       20 3211 1 1  2 CYS SG   S   1.160  1.597  4.376 1.00 . A A .  2 CYS SG   1 1 
       20 3212 1 1  3 CYS C    C   2.806  4.990 -1.424 1.00 . A A .  3 CYS C    1 1 
       20 3213 1 1  3 CYS CA   C   1.402  5.059 -0.811 1.00 . A A .  3 CYS CA   1 1 
       20 3214 1 1  3 CYS CB   C   0.709  6.333 -1.309 1.00 . A A .  3 CYS CB   1 1 
       20 3215 1 1  3 CYS H    H   1.021  5.737  1.190 1.00 . A A .  3 CYS H    1 1 
       20 3216 1 1  3 CYS HA   H   0.842  4.202 -1.186 1.00 . A A .  3 CYS HA   1 1 
       20 3217 1 1  3 CYS HB2  H   1.339  7.186 -1.065 1.00 . A A .  3 CYS HB2  1 1 
       20 3218 1 1  3 CYS HB3  H   0.662  6.268 -2.396 1.00 . A A .  3 CYS HB3  1 1 
       20 3219 1 1  3 CYS N    N   1.430  4.982  0.652 1.00 . A A .  3 CYS N    1 1 
       20 3220 1 1  3 CYS O    O   2.929  4.730 -2.622 1.00 . A A .  3 CYS O    1 1 
       20 3221 1 1  3 CYS SG   S  -0.961  6.705 -0.712 1.00 . A A .  3 CYS SG   1 1 
       20 3222 1 1  4 SER C    C   5.770  3.699 -0.968 1.00 . A A .  4 SER C    1 1 
       20 3223 1 1  4 SER CA   C   5.233  5.132 -1.089 1.00 . A A .  4 SER CA   1 1 
       20 3224 1 1  4 SER CB   C   6.066  6.137 -0.278 1.00 . A A .  4 SER CB   1 1 
       20 3225 1 1  4 SER H    H   3.701  5.468  0.336 1.00 . A A .  4 SER H    1 1 
       20 3226 1 1  4 SER HA   H   5.269  5.412 -2.141 1.00 . A A .  4 SER HA   1 1 
       20 3227 1 1  4 SER HB2  H   5.460  7.020 -0.068 1.00 . A A .  4 SER HB2  1 1 
       20 3228 1 1  4 SER HB3  H   6.365  5.691  0.672 1.00 . A A .  4 SER HB3  1 1 
       20 3229 1 1  4 SER HG   H   7.909  5.888 -0.855 1.00 . A A .  4 SER HG   1 1 
       20 3230 1 1  4 SER N    N   3.858  5.234 -0.639 1.00 . A A .  4 SER N    1 1 
       20 3231 1 1  4 SER O    O   6.787  3.386 -1.592 1.00 . A A .  4 SER O    1 1 
       20 3232 1 1  4 SER OG   O   7.208  6.565 -0.999 1.00 . A A .  4 SER OG   1 1 
       20 3233 1 1  5 ASP C    C   4.986  0.490 -0.948 1.00 . A A .  5 ASP C    1 1 
       20 3234 1 1  5 ASP CA   C   5.603  1.466  0.060 1.00 . A A .  5 ASP CA   1 1 
       20 3235 1 1  5 ASP CB   C   5.215  1.032  1.474 1.00 . A A .  5 ASP CB   1 1 
       20 3236 1 1  5 ASP CG   C   5.660 -0.412  1.684 1.00 . A A .  5 ASP CG   1 1 
       20 3237 1 1  5 ASP H    H   4.188  3.025  0.140 1.00 . A A .  5 ASP H    1 1 
       20 3238 1 1  5 ASP HA   H   6.691  1.453 -0.005 1.00 . A A .  5 ASP HA   1 1 
       20 3239 1 1  5 ASP HB2  H   5.682  1.686  2.211 1.00 . A A .  5 ASP HB2  1 1 
       20 3240 1 1  5 ASP HB3  H   4.137  1.101  1.604 1.00 . A A .  5 ASP HB3  1 1 
       20 3241 1 1  5 ASP N    N   5.118  2.815 -0.208 1.00 . A A .  5 ASP N    1 1 
       20 3242 1 1  5 ASP O    O   3.760  0.451 -1.070 1.00 . A A .  5 ASP O    1 1 
       20 3243 1 1  5 ASP OD1  O   6.865 -0.616  1.945 1.00 . A A .  5 ASP OD1  1 1 
       20 3244 1 1  5 ASP OD2  O   4.819 -1.326  1.550 1.00 . A A .  5 ASP OD2  1 1 
       20 3245 1 1  6 PRO C    C   4.366 -2.314 -2.255 1.00 . A A .  6 PRO C    1 1 
       20 3246 1 1  6 PRO CA   C   5.241 -1.152 -2.741 1.00 . A A .  6 PRO CA   1 1 
       20 3247 1 1  6 PRO CB   C   6.465 -1.624 -3.533 1.00 . A A .  6 PRO CB   1 1 
       20 3248 1 1  6 PRO CD   C   7.224 -0.453 -1.597 1.00 . A A .  6 PRO CD   1 1 
       20 3249 1 1  6 PRO CG   C   7.572 -1.650 -2.482 1.00 . A A .  6 PRO CG   1 1 
       20 3250 1 1  6 PRO HA   H   4.621 -0.528 -3.380 1.00 . A A .  6 PRO HA   1 1 
       20 3251 1 1  6 PRO HB2  H   6.317 -2.600 -3.994 1.00 . A A .  6 PRO HB2  1 1 
       20 3252 1 1  6 PRO HB3  H   6.708 -0.880 -4.294 1.00 . A A .  6 PRO HB3  1 1 
       20 3253 1 1  6 PRO HD2  H   7.565 -0.631 -0.576 1.00 . A A .  6 PRO HD2  1 1 
       20 3254 1 1  6 PRO HD3  H   7.684  0.451 -1.999 1.00 . A A .  6 PRO HD3  1 1 
       20 3255 1 1  6 PRO HG2  H   7.508 -2.571 -1.900 1.00 . A A .  6 PRO HG2  1 1 
       20 3256 1 1  6 PRO HG3  H   8.558 -1.545 -2.935 1.00 . A A .  6 PRO HG3  1 1 
       20 3257 1 1  6 PRO N    N   5.776 -0.328 -1.664 1.00 . A A .  6 PRO N    1 1 
       20 3258 1 1  6 PRO O    O   3.670 -2.929 -3.067 1.00 . A A .  6 PRO O    1 1 
       20 3259 1 1  7 ARG C    C   2.177 -2.941  0.165 1.00 . A A .  7 ARG C    1 1 
       20 3260 1 1  7 ARG CA   C   3.442 -3.608 -0.365 1.00 . A A .  7 ARG CA   1 1 
       20 3261 1 1  7 ARG CB   C   4.176 -4.405  0.712 1.00 . A A .  7 ARG CB   1 1 
       20 3262 1 1  7 ARG CD   C   4.379 -6.666  1.888 1.00 . A A .  7 ARG CD   1 1 
       20 3263 1 1  7 ARG CG   C   3.536 -5.776  0.967 1.00 . A A .  7 ARG CG   1 1 
       20 3264 1 1  7 ARG CZ   C   5.141 -6.689  4.267 1.00 . A A .  7 ARG CZ   1 1 
       20 3265 1 1  7 ARG H    H   4.885 -2.082 -0.296 1.00 . A A .  7 ARG H    1 1 
       20 3266 1 1  7 ARG HA   H   3.144 -4.307 -1.117 1.00 . A A .  7 ARG HA   1 1 
       20 3267 1 1  7 ARG HB2  H   5.211 -4.543  0.404 1.00 . A A .  7 ARG HB2  1 1 
       20 3268 1 1  7 ARG HB3  H   4.148 -3.824  1.616 1.00 . A A .  7 ARG HB3  1 1 
       20 3269 1 1  7 ARG HD2  H   3.988 -7.683  1.833 1.00 . A A .  7 ARG HD2  1 1 
       20 3270 1 1  7 ARG HD3  H   5.408 -6.675  1.526 1.00 . A A .  7 ARG HD3  1 1 
       20 3271 1 1  7 ARG HE   H   3.582 -5.612  3.567 1.00 . A A .  7 ARG HE   1 1 
       20 3272 1 1  7 ARG HG2  H   2.549 -5.643  1.404 1.00 . A A .  7 ARG HG2  1 1 
       20 3273 1 1  7 ARG HG3  H   3.422 -6.282  0.010 1.00 . A A .  7 ARG HG3  1 1 
       20 3274 1 1  7 ARG HH11 H   6.330 -7.815  3.042 1.00 . A A .  7 ARG HH11 1 1 
       20 3275 1 1  7 ARG HH12 H   6.728 -7.923  4.725 1.00 . A A .  7 ARG HH12 1 1 
       20 3276 1 1  7 ARG HH21 H   4.250 -5.603  5.754 1.00 . A A .  7 ARG HH21 1 1 
       20 3277 1 1  7 ARG HH22 H   5.555 -6.646  6.266 1.00 . A A .  7 ARG HH22 1 1 
       20 3278 1 1  7 ARG N    N   4.355 -2.638 -0.959 1.00 . A A .  7 ARG N    1 1 
       20 3279 1 1  7 ARG NE   N   4.340 -6.231  3.297 1.00 . A A .  7 ARG NE   1 1 
       20 3280 1 1  7 ARG NH1  N   6.136 -7.522  3.996 1.00 . A A .  7 ARG NH1  1 1 
       20 3281 1 1  7 ARG NH2  N   4.953 -6.308  5.519 1.00 . A A .  7 ARG NH2  1 1 
       20 3282 1 1  7 ARG O    O   1.272 -3.633  0.634 1.00 . A A .  7 ARG O    1 1 
       20 3283 1 1  8 CYS C    C   0.394  0.179 -0.197 1.00 . A A .  8 CYS C    1 1 
       20 3284 1 1  8 CYS CA   C   1.020 -0.833  0.742 1.00 . A A .  8 CYS CA   1 1 
       20 3285 1 1  8 CYS CB   C   1.542 -0.144  2.004 1.00 . A A .  8 CYS CB   1 1 
       20 3286 1 1  8 CYS H    H   2.894 -1.122 -0.234 1.00 . A A .  8 CYS H    1 1 
       20 3287 1 1  8 CYS HA   H   0.218 -1.511  0.988 1.00 . A A .  8 CYS HA   1 1 
       20 3288 1 1  8 CYS HB2  H   2.386 -0.702  2.396 1.00 . A A .  8 CYS HB2  1 1 
       20 3289 1 1  8 CYS HB3  H   1.911  0.838  1.721 1.00 . A A .  8 CYS HB3  1 1 
       20 3290 1 1  8 CYS N    N   2.089 -1.619  0.134 1.00 . A A .  8 CYS N    1 1 
       20 3291 1 1  8 CYS O    O  -0.261  1.116  0.244 1.00 . A A .  8 CYS O    1 1 
       20 3292 1 1  8 CYS SG   S   0.347  0.053  3.341 1.00 . A A .  8 CYS SG   1 1 
       20 3293 1 1  9 ALA C    C  -1.135  1.239 -2.663 1.00 . A A .  9 ALA C    1 1 
       20 3294 1 1  9 ALA CA   C   0.357  1.054 -2.449 1.00 . A A .  9 ALA CA   1 1 
       20 3295 1 1  9 ALA CB   C   1.031  0.745 -3.772 1.00 . A A .  9 ALA CB   1 1 
       20 3296 1 1  9 ALA H    H   1.079 -0.860 -1.725 1.00 . A A .  9 ALA H    1 1 
       20 3297 1 1  9 ALA HA   H   0.768  1.986 -2.059 1.00 . A A .  9 ALA HA   1 1 
       20 3298 1 1  9 ALA HB1  H   2.097  0.617 -3.605 1.00 . A A .  9 ALA HB1  1 1 
       20 3299 1 1  9 ALA HB2  H   0.589 -0.150 -4.208 1.00 . A A .  9 ALA HB2  1 1 
       20 3300 1 1  9 ALA HB3  H   0.862  1.595 -4.428 1.00 . A A .  9 ALA HB3  1 1 
       20 3301 1 1  9 ALA N    N   0.625  0.006 -1.487 1.00 . A A .  9 ALA N    1 1 
       20 3302 1 1  9 ALA O    O  -1.618  2.370 -2.635 1.00 . A A .  9 ALA O    1 1 
       20 3303 1 1 10 TRP C    C  -3.846  0.428 -1.668 1.00 . A A . 10 TRP C    1 1 
       20 3304 1 1 10 TRP CA   C  -3.282  0.186 -3.054 1.00 . A A . 10 TRP CA   1 1 
       20 3305 1 1 10 TRP CB   C  -3.755 -1.124 -3.658 1.00 . A A . 10 TRP CB   1 1 
       20 3306 1 1 10 TRP CD1  C  -2.813 -3.116 -2.379 1.00 . A A . 10 TRP CD1  1 1 
       20 3307 1 1 10 TRP CD2  C  -5.013 -2.824 -2.051 1.00 . A A . 10 TRP CD2  1 1 
       20 3308 1 1 10 TRP CE2  C  -4.627 -3.957 -1.284 1.00 . A A . 10 TRP CE2  1 1 
       20 3309 1 1 10 TRP CE3  C  -6.370 -2.442 -1.975 1.00 . A A . 10 TRP CE3  1 1 
       20 3310 1 1 10 TRP CG   C  -3.838 -2.318 -2.754 1.00 . A A . 10 TRP CG   1 1 
       20 3311 1 1 10 TRP CH2  C  -6.885 -4.292 -0.471 1.00 . A A . 10 TRP CH2  1 1 
       20 3312 1 1 10 TRP CZ2  C  -5.540 -4.682 -0.508 1.00 . A A . 10 TRP CZ2  1 1 
       20 3313 1 1 10 TRP CZ3  C  -7.294 -3.162 -1.194 1.00 . A A . 10 TRP CZ3  1 1 
       20 3314 1 1 10 TRP H    H  -1.488 -0.766 -3.066 1.00 . A A . 10 TRP H    1 1 
       20 3315 1 1 10 TRP HA   H  -3.574  1.002 -3.715 1.00 . A A . 10 TRP HA   1 1 
       20 3316 1 1 10 TRP HB2  H  -4.737 -0.933 -4.040 1.00 . A A . 10 TRP HB2  1 1 
       20 3317 1 1 10 TRP HB3  H  -3.141 -1.338 -4.524 1.00 . A A . 10 TRP HB3  1 1 
       20 3318 1 1 10 TRP HD1  H  -1.785 -3.006 -2.689 1.00 . A A . 10 TRP HD1  1 1 
       20 3319 1 1 10 TRP HE1  H  -2.678 -4.757 -1.035 1.00 . A A . 10 TRP HE1  1 1 
       20 3320 1 1 10 TRP HE3  H  -6.698 -1.581 -2.537 1.00 . A A . 10 TRP HE3  1 1 
       20 3321 1 1 10 TRP HH2  H  -7.602 -4.855  0.112 1.00 . A A . 10 TRP HH2  1 1 
       20 3322 1 1 10 TRP HZ2  H  -5.201 -5.537  0.047 1.00 . A A . 10 TRP HZ2  1 1 
       20 3323 1 1 10 TRP HZ3  H  -8.330 -2.857 -1.151 1.00 . A A . 10 TRP HZ3  1 1 
       20 3324 1 1 10 TRP N    N  -1.854  0.162 -2.978 1.00 . A A . 10 TRP N    1 1 
       20 3325 1 1 10 TRP NE1  N  -3.276 -4.082 -1.510 1.00 . A A . 10 TRP NE1  1 1 
       20 3326 1 1 10 TRP O    O  -3.381 -0.150 -0.679 1.00 . A A . 10 TRP O    1 1 
       20 3327 1 1 11 ARG C    C  -4.609  2.053  0.710 1.00 . A A . 11 ARG C    1 1 
       20 3328 1 1 11 ARG CA   C  -5.584  1.669 -0.414 1.00 . A A . 11 ARG CA   1 1 
       20 3329 1 1 11 ARG CB   C  -6.554  0.538 -0.029 1.00 . A A . 11 ARG CB   1 1 
       20 3330 1 1 11 ARG CD   C  -8.400 -0.177  1.545 1.00 . A A . 11 ARG CD   1 1 
       20 3331 1 1 11 ARG CG   C  -7.753  1.002  0.809 1.00 . A A . 11 ARG CG   1 1 
       20 3332 1 1 11 ARG CZ   C  -6.802 -1.479  2.994 1.00 . A A . 11 ARG CZ   1 1 
       20 3333 1 1 11 ARG H    H  -5.138  1.665 -2.525 1.00 . A A . 11 ARG H    1 1 
       20 3334 1 1 11 ARG HA   H  -6.165  2.562 -0.641 1.00 . A A . 11 ARG HA   1 1 
       20 3335 1 1 11 ARG HB2  H  -6.960  0.088 -0.934 1.00 . A A . 11 ARG HB2  1 1 
       20 3336 1 1 11 ARG HB3  H  -5.990 -0.229  0.500 1.00 . A A . 11 ARG HB3  1 1 
       20 3337 1 1 11 ARG HD2  H  -9.423  0.098  1.804 1.00 . A A . 11 ARG HD2  1 1 
       20 3338 1 1 11 ARG HD3  H  -8.449 -1.047  0.891 1.00 . A A . 11 ARG HD3  1 1 
       20 3339 1 1 11 ARG HE   H  -7.874  0.183  3.530 1.00 . A A . 11 ARG HE   1 1 
       20 3340 1 1 11 ARG HG2  H  -7.454  1.762  1.532 1.00 . A A . 11 ARG HG2  1 1 
       20 3341 1 1 11 ARG HG3  H  -8.488  1.442  0.140 1.00 . A A . 11 ARG HG3  1 1 
       20 3342 1 1 11 ARG HH11 H  -6.957 -2.340  1.138 1.00 . A A . 11 ARG HH11 1 1 
       20 3343 1 1 11 ARG HH12 H  -5.869 -3.123  2.244 1.00 . A A . 11 ARG HH12 1 1 
       20 3344 1 1 11 ARG HH21 H  -6.347 -0.936  4.922 1.00 . A A . 11 ARG HH21 1 1 
       20 3345 1 1 11 ARG HH22 H  -5.602 -2.418  4.341 1.00 . A A . 11 ARG HH22 1 1 
       20 3346 1 1 11 ARG N    N  -4.882  1.262 -1.631 1.00 . A A . 11 ARG N    1 1 
       20 3347 1 1 11 ARG NE   N  -7.674 -0.483  2.789 1.00 . A A . 11 ARG NE   1 1 
       20 3348 1 1 11 ARG NH1  N  -6.521 -2.370  2.050 1.00 . A A . 11 ARG NH1  1 1 
       20 3349 1 1 11 ARG NH2  N  -6.173 -1.592  4.156 1.00 . A A . 11 ARG NH2  1 1 
       20 3350 1 1 11 ARG O    O  -4.872  1.744  1.878 1.00 . A A . 11 ARG O    1 1 
       20 3351 1 1 12 CYS C    C  -3.051  3.830  2.518 1.00 . A A . 12 CYS C    1 1 
       20 3352 1 1 12 CYS CA   C  -2.468  3.120  1.306 1.00 . A A . 12 CYS CA   1 1 
       20 3353 1 1 12 CYS CB   C  -1.489  4.058  0.604 1.00 . A A . 12 CYS CB   1 1 
       20 3354 1 1 12 CYS H    H  -3.165  2.670 -0.613 1.00 . A A . 12 CYS H    1 1 
       20 3355 1 1 12 CYS HA   H  -1.924  2.249  1.673 1.00 . A A . 12 CYS HA   1 1 
       20 3356 1 1 12 CYS HB2  H  -1.122  4.762  1.347 1.00 . A A . 12 CYS HB2  1 1 
       20 3357 1 1 12 CYS HB3  H  -0.651  3.448  0.282 1.00 . A A . 12 CYS HB3  1 1 
       20 3358 1 1 12 CYS N    N  -3.467  2.658  0.361 1.00 . A A . 12 CYS N    1 1 
       20 3359 1 1 12 CYS O    O  -2.446  3.708  3.603 1.00 . A A . 12 CYS O    1 1 
       20 3360 1 1 12 CYS SG   S  -2.038  4.986 -0.854 1.00 . A A . 12 CYS SG   1 1 
    stop_

save_



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