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
634005 6bvu 30380 cing 4-filtered-FRED STAR entry full 63


data_FRED_restraints_with_modified_coordinates_PDB_code_6bvu

# This FRED archive file contains, for PDB entry <6bvu>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6bvu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6bvu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1649.83

    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 $Trypsin_inhibitor_1_HFRW_1 A . 1 1 
    stop_

save_


save_Trypsin_inhibitor_1_HFRW_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trypsin inhibitor 1 HFRW 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CTASIPPICHXRWR
    _Entity.Number_of_monomers           14

    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 CYS  . 1 1 
        2 THR  . 1 1 
        3 ALA  . 1 1 
        4 SER  . 1 1 
        5 ILE  . 1 1 
        6 PRO  . 1 1 
        7 PRO  . 1 1 
        8 ILE  . 1 1 
        9 CYS  . 1 1 
       10 HIS  . 1 1 
       11 .   $. 1 1 
       12 ARG  . 1 1 
       13 TRP  . 1 1 
       14 ARG  . 1 1 
    stop_

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

       CYS  1  1 1 1 
       THR  2  2 1 1 
       ALA  3  3 1 1 
       SER  4  4 1 1 
       ILE  5  5 1 1 
       PRO  6  6 1 1 
       PRO  7  7 1 1 
       ILE  8  8 1 1 
       CYS  9  9 1 1 
       HIS 10 10 1 1 
       .   11 11 1 1 
       ARG 12 12 1 1 
       TRP 13 13 1 1 
       ARG 14 14 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        1 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        2 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
        2 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
        3 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
        3 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
        4 1 1 1 1 13 TRP HB3  . 13 . HB2  1 1 
        4 1 2 1 1 14 ARG H    . 14 . HN   1 1 
        5 1 1 1 1 14 ARG H    . 14 . HN   1 1 
        5 1 2 1 1 14 ARG HB3  . 14 . HB2  1 1 
        6 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
        6 1 2 1 1  5 ILE MD   .  5 . QD1  1 1 
        7 1 1 1 1 12 ARG H    . 12 . HN   1 1 
        7 1 2 1 1 12 ARG HG3  . 12 . HG2  1 1 
        8 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        8 1 2 1 1  5 ILE MD   .  5 . QD1  1 1 
        9 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        9 1 2 1 1  5 ILE HG13 .  5 . HG12 1 1 
       10 1 1 1 1  5 ILE H    .  5 . HN   1 1 
       10 1 2 1 1  5 ILE HB   .  5 . HB   1 1 
       11 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
       11 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       12 1 1 1 1  2 THR H    .  2 . HN   1 1 
       12 1 2 1 1  2 THR HB   .  2 . HB   1 1 
       13 1 1 1 1  2 THR H    .  2 . HN   1 1 
       13 1 2 1 1  2 THR MG   .  2 . QG2  1 1 
       14 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
       14 1 2 1 1  2 THR H    .  2 . HN   1 1 
       15 1 1 1 1  2 THR HB   .  2 . HB   1 1 
       15 1 2 1 1  3 ALA H    .  3 . HN   1 1 
       16 1 1 1 1  2 THR HA   .  2 . HA   1 1 
       16 1 2 1 1  3 ALA H    .  3 . HN   1 1 
       17 1 1 1 1  3 ALA H    .  3 . HN   1 1 
       17 1 2 1 1  3 ALA MB   .  3 . QB   1 1 
       18 1 1 1 1  2 THR HA   .  2 . HA   1 1 
       18 1 2 1 1  2 THR MG   .  2 . QG2  1 1 
       19 1 1 1 1  3 ALA HA   .  3 . HA   1 1 
       19 1 2 1 1  4 SER H    .  4 . HN   1 1 
       20 1 1 1 1  2 THR MG   .  2 . QG2  1 1 
       20 1 2 1 1  4 SER H    .  4 . HN   1 1 
       21 1 1 1 1  3 ALA MB   .  3 . QB   1 1 
       21 1 2 1 1  4 SER H    .  4 . HN   1 1 
       22 1 1 1 1  6 PRO HA   .  6 . HA   1 1 
       22 1 2 1 1  7 PRO HD3  .  7 . HD2  1 1 
       23 1 1 1 1  8 ILE H    .  8 . HN   1 1 
       23 1 2 1 1  8 ILE HB   .  8 . HB   1 1 
       24 1 1 1 1  8 ILE H    .  8 . HN   1 1 
       24 1 2 1 1  8 ILE HG13 .  8 . HG12 1 1 
       25 1 1 1 1  8 ILE H    .  8 . HN   1 1 
       25 1 2 1 1  8 ILE MD   .  8 . QD1  1 1 
       26 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
       26 1 2 1 1  8 ILE MD   .  8 . QD1  1 1 
       27 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
       27 1 2 1 1  8 ILE HG13 .  8 . HG12 1 1 
       28 1 1 1 1  7 PRO HA   .  7 . HA   1 1 
       28 1 2 1 1  8 ILE H    .  8 . HN   1 1 
       29 1 1 1 1  7 PRO HB3  .  7 . HB2  1 1 
       29 1 2 1 1  8 ILE H    .  8 . HN   1 1 
       30 1 1 1 1  8 ILE MD   .  8 . QD1  1 1 
       30 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       31 1 1 1 1  8 ILE HG13 .  8 . HG12 1 1 
       31 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       32 1 1 1 1  8 ILE HB   .  8 . HB   1 1 
       32 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       33 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
       33 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       34 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       34 1 2 1 1 10 HIS HB3  . 10 . HB2  1 1 
       35 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       35 1 2 1 1 10 HIS H    . 10 . HN   1 1 
       36 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
       36 1 2 1 1  9 CYS HA   .  9 . HA   1 1 
       37 1 1 1 1  4 SER H    .  4 . HN   1 1 
       37 1 2 1 1  7 PRO HA   .  7 . HA   1 1 
       38 1 1 1 1 10 HIS HD2  . 10 . HD2  1 1 
       38 1 2 1 1 14 ARG HB3  . 14 . HB2  1 1 
       39 1 1 1 1 13 TRP H    . 13 . HN   1 1 
       39 1 2 1 1 13 TRP HB3  . 13 . HB2  1 1 
       40 1 1 1 1  2 THR H    .  2 . HN   1 1 
       40 1 2 1 1  8 ILE H    .  8 . HN   1 1 
       41 1 1 1 1  3 ALA H    .  3 . HN   1 1 
       41 1 2 1 1  4 SER H    .  4 . HN   1 1 
       42 1 1 1 1  8 ILE H    .  8 . HN   1 1 
       42 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       43 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       43 1 2 1 1 13 TRP HB3  . 13 . HB2  1 1 
       44 1 1 1 1  2 THR H    .  2 . HN   1 1 
       44 1 2 1 1  9 CYS HA   .  9 . HA   1 1 
       45 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
       45 1 2 1 1 10 HIS H    . 10 . HN   1 1 
       46 1 1 1 1  2 THR H    .  2 . HN   1 1 
       46 1 2 1 1  8 ILE HB   .  8 . HB   1 1 
       47 1 1 1 1  2 THR H    .  2 . HN   1 1 
       47 1 2 1 1  8 ILE MD   .  8 . QD1  1 1 
       48 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       48 1 2 1 1 14 ARG HB3  . 14 . HB2  1 1 
       49 1 1 1 1 12 ARG HB3  . 12 . HB2  1 1 
       49 1 2 1 1 13 TRP H    . 13 . HN   1 1 
       50 1 1 1 1 12 ARG HG3  . 12 . HG2  1 1 
       50 1 2 1 1 13 TRP H    . 13 . HN   1 1 
       51 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
       51 1 2 1 1  6 PRO HA   .  6 . HA   1 1 
       52 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       52 1 2 1 1 13 TRP H    . 13 . HN   1 1 
    stop_

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

        1 1 . . . . . 3.11 0.0 3.11 1 1 
        2 1 . . . . . 4.39 0.0 4.39 1 1 
        3 1 . . . . .  4.3 0.0  4.3 1 1 
        4 1 . . . . . 4.19 0.0 4.19 1 1 
        5 1 . . . . . 3.93 0.0 3.93 1 1 
        6 1 . . . . . 3.96 0.0 3.96 1 1 
        7 1 . . . . . 4.73 0.0 4.73 1 1 
        8 1 . . . . . 4.84 0.0 4.84 1 1 
        9 1 . . . . . 4.82 0.0 4.82 1 1 
       10 1 . . . . . 3.42 0.0 3.42 1 1 
       11 1 . . . . . 4.76 0.0 4.76 1 1 
       12 1 . . . . . 3.99 0.0 3.99 1 1 
       13 1 . . . . . 3.34 0.0 3.34 1 1 
       14 1 . . . . . 2.79 0.0 2.79 1 1 
       15 1 . . . . . 3.18 0.0 3.18 1 1 
       16 1 . . . . . 2.86 0.0 2.86 1 1 
       17 1 . . . . .  3.1 0.0  3.1 1 1 
       18 1 . . . . . 3.33 0.0 3.33 1 1 
       19 1 . . . . . 3.45 0.0 3.45 1 1 
       20 1 . . . . . 4.96 0.0 4.96 1 1 
       21 1 . . . . . 5.12 0.0 5.12 1 1 
       22 1 . . . . . 3.24 0.0 3.24 1 1 
       23 1 . . . . . 3.46 0.0 3.46 1 1 
       24 1 . . . . . 4.57 0.0 4.57 1 1 
       25 1 . . . . .  4.5 0.0  4.5 1 1 
       26 1 . . . . . 3.46 0.0 3.46 1 1 
       27 1 . . . . . 4.15 0.0 4.15 1 1 
       28 1 . . . . . 2.96 0.0 2.96 1 1 
       29 1 . . . . . 4.64 0.0 4.64 1 1 
       30 1 . . . . . 4.81 0.0 4.81 1 1 
       31 1 . . . . .  5.5 0.0  5.5 1 1 
       32 1 . . . . . 5.06 0.0 5.06 1 1 
       33 1 . . . . . 2.75 0.0 2.75 1 1 
       34 1 . . . . . 3.86 0.0 3.86 1 1 
       35 1 . . . . . 2.86 0.0 2.86 1 1 
       36 1 . . . . .  3.2 0.0  3.2 1 1 
       37 1 . . . . . 4.03 0.0 4.03 1 1 
       38 1 . . . . . 5.29 0.0 5.29 1 1 
       39 1 . . . . . 3.94 0.0 3.94 1 1 
       40 1 . . . . . 3.77 0.0 3.77 1 1 
       41 1 . . . . . 4.03 0.0 4.03 1 1 
       42 1 . . . . . 5.16 0.0 5.16 1 1 
       43 1 . . . . .  5.5 0.0  5.5 1 1 
       44 1 . . . . . 4.24 0.0 4.24 1 1 
       45 1 . . . . . 4.65 0.0 4.65 1 1 
       46 1 . . . . . 4.63 0.0 4.63 1 1 
       47 1 . . . . .  5.5 0.0  5.5 1 1 
       48 1 . . . . .  5.5 0.0  5.5 1 1 
       49 1 . . . . . 4.73 0.0 4.73 1 1 
       50 1 . . . . .  5.5 0.0  5.5 1 1 
       51 1 . . . . . 2.92 0.0 2.92 1 1 
       52 1 . . . . .  5.5 0.0  5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
    stop_

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

       1 1 1 1 1  2 THR H .  2 . HN 1 2 
       1 1 2 1 1  8 ILE O .  8 . O  1 2 
       2 1 1 1 1  2 THR N .  2 . N  1 2 
       2 1 2 1 1  8 ILE O .  8 . O  1 2 
       3 1 1 1 1 10 HIS H . 10 . HN 1 2 
       3 1 2 1 1 14 ARG O . 14 . O  1 2 
       4 1 1 1 1 10 HIS N . 10 . N  1 2 
       4 1 2 1 1 14 ARG O . 14 . O  1 2 
    stop_

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

       1 1 . . . . . 2.3 0.0 2.3 1 2 
       2 1 . . . . . 3.3 0.0 3.3 1 2 
       3 1 . . . . . 2.3 0.0 2.3 1 2 
       4 1 . . . . . 3.3 0.0 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1  8 ILE C 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C -150.0 -89.99999 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
       2 . 1 1  9 CYS C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -150.0 -89.99999 .  9 . C . 10 . N . 10 . CA . 10 . C 1 1 
       3 . 1 1  1 CYS C 1 1  2 THR N 1 1  2 THR CA 1 1  2 THR C -150.0 -89.99999 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
       4 . 1 1 12 ARG C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 
       5 . 1 1  3 ALA C 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C -103.7     -43.7 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
       6 . 1 1  4 SER C 1 1  5 ILE N 1 1  5 ILE CA 1 1  5 ILE C -159.0     -65.6 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
       7 . 1 1 14 ARG C 1 1  1 CYS N 1 1  1 CYS CA 1 1  1 CYS C -150.0 -89.99999 . 14 . C .  1 . N .  1 . CA .  1 . C 1 1 
    stop_

save_


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

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

        1    1 1 1  1 CYS C    C   1.397 -0.645  3.156 1.00 . A A .  1 CYS C    1 1 
        1    2 1 1  1 CYS CA   C  -0.010 -0.234  2.730 1.00 . A A .  1 CYS CA   1 1 
        1    3 1 1  1 CYS CB   C  -0.424  1.044  3.461 1.00 . A A .  1 CYS CB   1 1 
        1    4 1 1  1 CYS H1   H  -1.076 -1.626  3.915 1.00 . A A .  1 CYS H1   1 1 
        1    5 1 1  1 CYS HA   H  -0.011 -0.046  1.667 1.00 . A A .  1 CYS HA   1 1 
        1    6 1 1  1 CYS HB3  H   0.059  1.069  4.427 1.00 . A A .  1 CYS HB3  1 1 
        1    7 1 1  1 CYS N    N  -0.966 -1.303  2.996 1.00 . A A .  1 CYS N    1 1 
        1    8 1 1  1 CYS O    O   1.621 -1.041  4.300 1.00 . A A .  1 CYS O    1 1 
        1    9 1 1  1 CYS SG   S   0.009  2.578  2.581 1.00 . A A .  1 CYS SG   1 1 
        1   10 1 1  2 THR C    C   4.663  0.270  2.256 1.00 . A A .  2 THR C    1 1 
        1   11 1 1  2 THR CA   C   3.727 -0.908  2.503 1.00 . A A .  2 THR CA   1 1 
        1   12 1 1  2 THR CB   C   4.180 -2.100  1.640 1.00 . A A .  2 THR CB   1 1 
        1   13 1 1  2 THR CG2  C   3.847 -3.419  2.320 1.00 . A A .  2 THR CG2  1 1 
        1   14 1 1  2 THR H    H   2.102 -0.224  1.332 1.00 . A A .  2 THR H    1 1 
        1   15 1 1  2 THR HA   H   3.795 -1.197  3.542 1.00 . A A .  2 THR HA   1 1 
        1   16 1 1  2 THR HB   H   5.251 -2.040  1.506 1.00 . A A .  2 THR HB   1 1 
        1   17 1 1  2 THR HG1  H   3.885 -2.752 -0.198 1.00 . A A .  2 THR HG1  1 1 
        1   18 1 1  2 THR HG21 H   2.778 -3.570  2.310 1.00 . A A .  2 THR HG21 1 1 
        1   19 1 1  2 THR HG22 H   4.199 -3.396  3.341 1.00 . A A .  2 THR HG22 1 1 
        1   20 1 1  2 THR HG23 H   4.329 -4.227  1.790 1.00 . A A .  2 THR HG23 1 1 
        1   21 1 1  2 THR N    N   2.342 -0.546  2.225 1.00 . A A .  2 THR N    1 1 
        1   22 1 1  2 THR O    O   4.374  1.142  1.438 1.00 . A A .  2 THR O    1 1 
        1   23 1 1  2 THR OG1  O   3.546 -2.045  0.357 1.00 . A A .  2 THR OG1  1 1 
        1   24 1 1  3 ALA C    C   7.781  1.027  1.738 1.00 . A A .  3 ALA C    1 1 
        1   25 1 1  3 ALA CA   C   6.764  1.358  2.824 1.00 . A A .  3 ALA CA   1 1 
        1   26 1 1  3 ALA CB   C   7.468  1.612  4.149 1.00 . A A .  3 ALA CB   1 1 
        1   27 1 1  3 ALA H    H   5.958 -0.436  3.606 1.00 . A A .  3 ALA H    1 1 
        1   28 1 1  3 ALA HA   H   6.235  2.259  2.546 1.00 . A A .  3 ALA HA   1 1 
        1   29 1 1  3 ALA HB1  H   6.734  1.866  4.901 1.00 . A A .  3 ALA HB1  1 1 
        1   30 1 1  3 ALA HB2  H   7.999  0.722  4.450 1.00 . A A .  3 ALA HB2  1 1 
        1   31 1 1  3 ALA HB3  H   8.164  2.428  4.035 1.00 . A A .  3 ALA HB3  1 1 
        1   32 1 1  3 ALA N    N   5.784  0.289  2.969 1.00 . A A .  3 ALA N    1 1 
        1   33 1 1  3 ALA O    O   8.989  1.050  1.976 1.00 . A A .  3 ALA O    1 1 
        1   34 1 1  4 SER C    C   8.772  1.634 -1.186 1.00 . A A .  4 SER C    1 1 
        1   35 1 1  4 SER CA   C   8.152  0.380 -0.579 1.00 . A A .  4 SER CA   1 1 
        1   36 1 1  4 SER CB   C   7.364 -0.381 -1.647 1.00 . A A .  4 SER CB   1 1 
        1   37 1 1  4 SER H    H   6.314  0.719  0.414 1.00 . A A .  4 SER H    1 1 
        1   38 1 1  4 SER HA   H   8.942 -0.256 -0.207 1.00 . A A .  4 SER HA   1 1 
        1   39 1 1  4 SER HB3  H   7.999 -0.555 -2.504 1.00 . A A .  4 SER HB3  1 1 
        1   40 1 1  4 SER HG   H   7.538 -1.968 -0.512 1.00 . A A .  4 SER HG   1 1 
        1   41 1 1  4 SER N    N   7.286  0.720  0.543 1.00 . A A .  4 SER N    1 1 
        1   42 1 1  4 SER O    O   8.616  2.736 -0.658 1.00 . A A .  4 SER O    1 1 
        1   43 1 1  4 SER OG   O   6.910 -1.630 -1.154 1.00 . A A .  4 SER OG   1 1 
        1   44 1 1  5 ILE C    C  10.034  2.421 -4.493 1.00 . A A .  5 ILE C    1 1 
        1   45 1 1  5 ILE CA   C  10.120  2.576 -2.979 1.00 . A A .  5 ILE CA   1 1 
        1   46 1 1  5 ILE CB   C  11.600  2.708 -2.570 1.00 . A A .  5 ILE CB   1 1 
        1   47 1 1  5 ILE CD1  C  13.151  2.782 -0.555 1.00 . A A .  5 ILE CD1  1 1 
        1   48 1 1  5 ILE CG1  C  11.723  2.822 -1.050 1.00 . A A .  5 ILE CG1  1 1 
        1   49 1 1  5 ILE CG2  C  12.230  3.915 -3.250 1.00 . A A .  5 ILE CG2  1 1 
        1   50 1 1  5 ILE H    H   9.565  0.558 -2.672 1.00 . A A .  5 ILE H    1 1 
        1   51 1 1  5 ILE HA   H   9.606  3.482 -2.691 1.00 . A A .  5 ILE HA   1 1 
        1   52 1 1  5 ILE HB   H  12.121  1.824 -2.903 1.00 . A A .  5 ILE HB   1 1 
        1   53 1 1  5 ILE HD11 H  13.183  2.311  0.416 1.00 . A A .  5 ILE HD11 1 1 
        1   54 1 1  5 ILE HD12 H  13.758  2.220 -1.248 1.00 . A A .  5 ILE HD12 1 1 
        1   55 1 1  5 ILE HD13 H  13.533  3.790 -0.477 1.00 . A A .  5 ILE HD13 1 1 
        1   56 1 1  5 ILE HG13 H  11.189  2.002 -0.590 1.00 . A A .  5 ILE HG13 1 1 
        1   57 1 1  5 ILE HG21 H  12.554  4.622 -2.499 1.00 . A A .  5 ILE HG21 1 1 
        1   58 1 1  5 ILE HG22 H  13.082  3.594 -3.831 1.00 . A A .  5 ILE HG22 1 1 
        1   59 1 1  5 ILE HG23 H  11.506  4.383 -3.899 1.00 . A A .  5 ILE HG23 1 1 
        1   60 1 1  5 ILE N    N   9.477  1.459 -2.300 1.00 . A A .  5 ILE N    1 1 
        1   61 1 1  5 ILE O    O  10.882  1.791 -5.127 1.00 . A A .  5 ILE O    1 1 
        1   62 1 1  6 PRO C    C   7.097  2.859 -3.486 1.00 . A A .  6 PRO C    1 1 
        1   63 1 1  6 PRO CA   C   7.973  3.763 -4.348 1.00 . A A .  6 PRO CA   1 1 
        1   64 1 1  6 PRO CB   C   7.139  4.420 -5.450 1.00 . A A .  6 PRO CB   1 1 
        1   65 1 1  6 PRO CD   C   8.714  2.988 -6.538 1.00 . A A .  6 PRO CD   1 1 
        1   66 1 1  6 PRO CG   C   7.318  3.538 -6.637 1.00 . A A .  6 PRO CG   1 1 
        1   67 1 1  6 PRO HA   H   8.420  4.527 -3.727 1.00 . A A .  6 PRO HA   1 1 
        1   68 1 1  6 PRO HB3  H   7.509  5.417 -5.640 1.00 . A A .  6 PRO HB3  1 1 
        1   69 1 1  6 PRO HD3  H   9.409  3.621 -7.070 1.00 . A A .  6 PRO HD3  1 1 
        1   70 1 1  6 PRO HG3  H   7.207  4.114 -7.543 1.00 . A A .  6 PRO HG3  1 1 
        1   71 1 1  6 PRO N    N   8.988  3.012 -5.091 1.00 . A A .  6 PRO N    1 1 
        1   72 1 1  6 PRO O    O   7.077  1.638 -3.644 1.00 . A A .  6 PRO O    1 1 
        1   73 1 1  7 PRO C    C   4.252  2.160 -2.369 1.00 . A A .  7 PRO C    1 1 
        1   74 1 1  7 PRO CA   C   5.462  2.739 -1.646 1.00 . A A .  7 PRO CA   1 1 
        1   75 1 1  7 PRO CB   C   5.024  3.807 -0.641 1.00 . A A .  7 PRO CB   1 1 
        1   76 1 1  7 PRO CD   C   6.327  4.922 -2.305 1.00 . A A .  7 PRO CD   1 1 
        1   77 1 1  7 PRO CG   C   5.160  5.096 -1.374 1.00 . A A .  7 PRO CG   1 1 
        1   78 1 1  7 PRO HA   H   5.984  1.948 -1.128 1.00 . A A .  7 PRO HA   1 1 
        1   79 1 1  7 PRO HB3  H   5.667  3.778  0.226 1.00 . A A .  7 PRO HB3  1 1 
        1   80 1 1  7 PRO HD3  H   7.240  5.249 -1.831 1.00 . A A .  7 PRO HD3  1 1 
        1   81 1 1  7 PRO HG3  H   5.355  5.897 -0.676 1.00 . A A .  7 PRO HG3  1 1 
        1   82 1 1  7 PRO N    N   6.355  3.470 -2.550 1.00 . A A .  7 PRO N    1 1 
        1   83 1 1  7 PRO O    O   3.947  2.546 -3.497 1.00 . A A .  7 PRO O    1 1 
        1   84 1 1  8 ILE C    C   1.193  0.688 -1.348 1.00 . A A .  8 ILE C    1 1 
        1   85 1 1  8 ILE CA   C   2.388  0.598 -2.292 1.00 . A A .  8 ILE CA   1 1 
        1   86 1 1  8 ILE CB   C   2.650 -0.881 -2.629 1.00 . A A .  8 ILE CB   1 1 
        1   87 1 1  8 ILE CD1  C   3.987 -0.225 -4.694 1.00 . A A .  8 ILE CD1  1 1 
        1   88 1 1  8 ILE CG1  C   3.958 -1.025 -3.409 1.00 . A A .  8 ILE CG1  1 1 
        1   89 1 1  8 ILE CG2  C   1.487 -1.459 -3.423 1.00 . A A .  8 ILE CG2  1 1 
        1   90 1 1  8 ILE H    H   3.858  0.963 -0.816 1.00 . A A .  8 ILE H    1 1 
        1   91 1 1  8 ILE HA   H   2.148  1.119 -3.208 1.00 . A A .  8 ILE HA   1 1 
        1   92 1 1  8 ILE HB   H   2.730 -1.430 -1.704 1.00 . A A .  8 ILE HB   1 1 
        1   93 1 1  8 ILE HD11 H   4.801  0.484 -4.658 1.00 . A A .  8 ILE HD11 1 1 
        1   94 1 1  8 ILE HD12 H   4.123 -0.892 -5.531 1.00 . A A .  8 ILE HD12 1 1 
        1   95 1 1  8 ILE HD13 H   3.053  0.308 -4.807 1.00 . A A .  8 ILE HD13 1 1 
        1   96 1 1  8 ILE HG13 H   4.105 -2.065 -3.664 1.00 . A A .  8 ILE HG13 1 1 
        1   97 1 1  8 ILE HG21 H   1.839 -1.783 -4.392 1.00 . A A .  8 ILE HG21 1 1 
        1   98 1 1  8 ILE HG22 H   1.072 -2.301 -2.891 1.00 . A A .  8 ILE HG22 1 1 
        1   99 1 1  8 ILE HG23 H   0.727 -0.702 -3.550 1.00 . A A .  8 ILE HG23 1 1 
        1  100 1 1  8 ILE N    N   3.565  1.230 -1.712 1.00 . A A .  8 ILE N    1 1 
        1  101 1 1  8 ILE O    O   1.321  0.463 -0.144 1.00 . A A .  8 ILE O    1 1 
        1  102 1 1  9 CYS C    C  -2.408  0.718 -1.925 1.00 . A A .  9 CYS C    1 1 
        1  103 1 1  9 CYS CA   C  -1.187  1.137 -1.110 1.00 . A A .  9 CYS CA   1 1 
        1  104 1 1  9 CYS CB   C  -1.360  2.573 -0.615 1.00 . A A .  9 CYS CB   1 1 
        1  105 1 1  9 CYS H    H  -0.008  1.185 -2.868 1.00 . A A .  9 CYS H    1 1 
        1  106 1 1  9 CYS HA   H  -1.095  0.480 -0.259 1.00 . A A .  9 CYS HA   1 1 
        1  107 1 1  9 CYS HB3  H  -2.349  2.686 -0.196 1.00 . A A .  9 CYS HB3  1 1 
        1  108 1 1  9 CYS N    N   0.031  1.018 -1.902 1.00 . A A .  9 CYS N    1 1 
        1  109 1 1  9 CYS O    O  -2.659  1.251 -3.006 1.00 . A A .  9 CYS O    1 1 
        1  110 1 1  9 CYS SG   S  -0.157  3.071  0.660 1.00 . A A .  9 CYS SG   1 1 
        1  111 1 1 10 HIS C    C  -5.621 -0.213 -1.391 1.00 . A A . 10 HIS C    1 1 
        1  112 1 1 10 HIS CA   C  -4.358 -0.730 -2.076 1.00 . A A . 10 HIS CA   1 1 
        1  113 1 1 10 HIS CB   C  -4.366 -2.258 -2.099 1.00 . A A . 10 HIS CB   1 1 
        1  114 1 1 10 HIS CD2  C  -2.749 -3.996 -3.144 1.00 . A A . 10 HIS CD2  1 1 
        1  115 1 1 10 HIS CE1  C  -2.390 -2.987 -5.058 1.00 . A A . 10 HIS CE1  1 1 
        1  116 1 1 10 HIS CG   C  -3.465 -2.847 -3.140 1.00 . A A . 10 HIS CG   1 1 
        1  117 1 1 10 HIS H    H  -2.912 -0.626 -0.533 1.00 . A A . 10 HIS H    1 1 
        1  118 1 1 10 HIS HA   H  -4.340 -0.364 -3.090 1.00 . A A . 10 HIS HA   1 1 
        1  119 1 1 10 HIS HB3  H  -5.371 -2.605 -2.294 1.00 . A A . 10 HIS HB3  1 1 
        1  120 1 1 10 HIS HD1  H  -3.595 -1.384 -4.651 1.00 . A A . 10 HIS HD1  1 1 
        1  121 1 1 10 HIS HD2  H  -2.704 -4.727 -2.350 1.00 . A A . 10 HIS HD2  1 1 
        1  122 1 1 10 HIS HE1  H  -2.021 -2.762 -6.047 1.00 . A A . 10 HIS HE1  1 1 
        1  123 1 1 10 HIS N    N  -3.164 -0.240 -1.399 1.00 . A A . 10 HIS N    1 1 
        1  124 1 1 10 HIS ND1  N  -3.218 -2.238 -4.352 1.00 . A A . 10 HIS ND1  1 1 
        1  125 1 1 10 HIS NE2  N  -2.090 -4.059 -4.347 1.00 . A A . 10 HIS NE2  1 1 
        1  126 1 1 10 HIS O    O  -6.450 -0.995 -0.924 1.00 . A A . 10 HIS O    1 1 
        1  127 1 1 11 .   C    C  -6.789  1.719  0.811 1.00 . A A . 11 DPN C    1 1 
        1  128 1 1 11 .   CA   C  -6.921  1.728 -0.710 1.00 . A A . 11 DPN CA   1 1 
        1  129 1 1 11 .   CB   C  -7.090  3.165 -1.210 1.00 . A A . 11 DPN CB   1 1 
        1  130 1 1 11 .   CD1  C  -9.207  2.769 -2.499 1.00 . A A . 11 DPN CD1  1 1 
        1  131 1 1 11 .   CD2  C  -7.401  3.873 -3.598 1.00 . A A . 11 DPN CD2  1 1 
        1  132 1 1 11 .   CE1  C  -9.969  2.864 -3.648 1.00 . A A . 11 DPN CE1  1 1 
        1  133 1 1 11 .   CE2  C  -8.158  3.970 -4.749 1.00 . A A . 11 DPN CE2  1 1 
        1  134 1 1 11 .   CG   C  -7.915  3.270 -2.460 1.00 . A A . 11 DPN CG   1 1 
        1  135 1 1 11 .   CZ   C  -9.444  3.467 -4.774 1.00 . A A . 11 DPN CZ   1 1 
        1  136 1 1 11 .   H    H  -5.065  1.677 -1.727 1.00 . A A . 11 DPN H    1 1 
        1  137 1 1 11 .   HA   H  -7.793  1.155 -0.987 1.00 . A A . 11 DPN HA   1 1 
        1  138 1 1 11 .   HB2  H  -6.117  3.581 -1.421 1.00 . A A . 11 DPN HB2  1 1 
        1  139 1 1 11 .   HB3  H  -7.571  3.751 -0.442 1.00 . A A . 11 DPN HB3  1 1 
        1  140 1 1 11 .   HD1  H  -9.619  2.297 -1.617 1.00 . A A . 11 DPN HD1  1 1 
        1  141 1 1 11 .   HD2  H  -6.396  4.266 -3.580 1.00 . A A . 11 DPN HD2  1 1 
        1  142 1 1 11 .   HE1  H -10.974  2.470 -3.663 1.00 . A A . 11 DPN HE1  1 1 
        1  143 1 1 11 .   HE2  H  -7.746  4.441 -5.629 1.00 . A A . 11 DPN HE2  1 1 
        1  144 1 1 11 .   HZ   H -10.038  3.542 -5.673 1.00 . A A . 11 DPN HZ   1 1 
        1  145 1 1 11 .   N    N  -5.760  1.107 -1.337 1.00 . A A . 11 DPN N    1 1 
        1  146 1 1 11 .   O    O  -5.910  2.376  1.371 1.00 . A A . 11 DPN O    1 1 
        1  147 1 1 12 ARG C    C  -7.403 -0.560  3.374 1.00 . A A . 12 ARG C    1 1 
        1  148 1 1 12 ARG CA   C  -7.648  0.876  2.925 1.00 . A A . 12 ARG CA   1 1 
        1  149 1 1 12 ARG CB   C  -8.969  1.385  3.507 1.00 . A A . 12 ARG CB   1 1 
        1  150 1 1 12 ARG CD   C -10.441  3.367  3.974 1.00 . A A . 12 ARG CD   1 1 
        1  151 1 1 12 ARG CG   C  -9.035  2.899  3.634 1.00 . A A . 12 ARG CG   1 1 
        1  152 1 1 12 ARG CZ   C -11.964  3.321  5.904 1.00 . A A . 12 ARG CZ   1 1 
        1  153 1 1 12 ARG H    H  -8.342  0.472  0.968 1.00 . A A . 12 ARG H    1 1 
        1  154 1 1 12 ARG HA   H  -6.842  1.497  3.289 1.00 . A A . 12 ARG HA   1 1 
        1  155 1 1 12 ARG HB3  H  -9.105  0.956  4.489 1.00 . A A . 12 ARG HB3  1 1 
        1  156 1 1 12 ARG HD3  H -11.148  2.788  3.399 1.00 . A A . 12 ARG HD3  1 1 
        1  157 1 1 12 ARG HE   H  -9.997  3.012  5.997 1.00 . A A . 12 ARG HE   1 1 
        1  158 1 1 12 ARG HG3  H  -8.733  3.343  2.698 1.00 . A A . 12 ARG HG3  1 1 
        1  159 1 1 12 ARG HH11 H -11.385  2.962  7.806 1.00 . A A . 12 ARG HH11 1 1 
        1  160 1 1 12 ARG HH12 H -13.078  3.248  7.589 1.00 . A A . 12 ARG HH12 1 1 
        1  161 1 1 12 ARG HH21 H -12.851  3.706  4.130 1.00 . A A . 12 ARG HH21 1 1 
        1  162 1 1 12 ARG HH22 H -13.914  3.670  5.498 1.00 . A A . 12 ARG HH22 1 1 
        1  163 1 1 12 ARG N    N  -7.667  0.972  1.471 1.00 . A A . 12 ARG N    1 1 
        1  164 1 1 12 ARG NE   N -10.743  3.210  5.395 1.00 . A A . 12 ARG NE   1 1 
        1  165 1 1 12 ARG NH1  N -12.159  3.164  7.207 1.00 . A A . 12 ARG NH1  1 1 
        1  166 1 1 12 ARG NH2  N -12.994  3.588  5.113 1.00 . A A . 12 ARG NH2  1 1 
        1  167 1 1 12 ARG O    O  -7.806 -0.958  4.467 1.00 . A A . 12 ARG O    1 1 
        1  168 1 1 13 TRP C    C  -4.978 -2.899  3.222 1.00 . A A . 13 TRP C    1 1 
        1  169 1 1 13 TRP CA   C  -6.442 -2.730  2.831 1.00 . A A . 13 TRP CA   1 1 
        1  170 1 1 13 TRP CB   C  -6.770 -3.621  1.632 1.00 . A A . 13 TRP CB   1 1 
        1  171 1 1 13 TRP CD1  C  -9.266 -3.387  1.102 1.00 . A A . 13 TRP CD1  1 1 
        1  172 1 1 13 TRP CD2  C  -8.711 -5.317  2.092 1.00 . A A . 13 TRP CD2  1 1 
        1  173 1 1 13 TRP CE2  C -10.100 -5.315  1.858 1.00 . A A . 13 TRP CE2  1 1 
        1  174 1 1 13 TRP CE3  C  -8.134 -6.433  2.706 1.00 . A A . 13 TRP CE3  1 1 
        1  175 1 1 13 TRP CG   C  -8.197 -4.075  1.602 1.00 . A A . 13 TRP CG   1 1 
        1  176 1 1 13 TRP CH2  C -10.325 -7.463  2.816 1.00 . A A . 13 TRP CH2  1 1 
        1  177 1 1 13 TRP CZ2  C -10.917 -6.384  2.217 1.00 . A A . 13 TRP CZ2  1 1 
        1  178 1 1 13 TRP CZ3  C  -8.946 -7.493  3.062 1.00 . A A . 13 TRP CZ3  1 1 
        1  179 1 1 13 TRP H    H  -6.444 -0.962  1.666 1.00 . A A . 13 TRP H    1 1 
        1  180 1 1 13 TRP HA   H  -7.062 -3.023  3.666 1.00 . A A . 13 TRP HA   1 1 
        1  181 1 1 13 TRP HB3  H  -6.140 -4.499  1.663 1.00 . A A . 13 TRP HB3  1 1 
        1  182 1 1 13 TRP HD1  H  -9.204 -2.405  0.659 1.00 . A A . 13 TRP HD1  1 1 
        1  183 1 1 13 TRP HE1  H -11.311 -3.849  0.973 1.00 . A A . 13 TRP HE1  1 1 
        1  184 1 1 13 TRP HE3  H  -7.072 -6.474  2.905 1.00 . A A . 13 TRP HE3  1 1 
        1  185 1 1 13 TRP HH2  H -10.920 -8.313  3.111 1.00 . A A . 13 TRP HH2  1 1 
        1  186 1 1 13 TRP HZ2  H -11.983 -6.378  2.033 1.00 . A A . 13 TRP HZ2  1 1 
        1  187 1 1 13 TRP HZ3  H  -8.517 -8.362  3.538 1.00 . A A . 13 TRP HZ3  1 1 
        1  188 1 1 13 TRP N    N  -6.740 -1.336  2.523 1.00 . A A . 13 TRP N    1 1 
        1  189 1 1 13 TRP NE1  N -10.414 -4.127  1.254 1.00 . A A . 13 TRP NE1  1 1 
        1  190 1 1 13 TRP O    O  -4.656 -3.083  4.396 1.00 . A A . 13 TRP O    1 1 
        1  191 1 1 14 ARG C    C  -1.922 -1.691  2.151 1.00 . A A . 14 ARG C    1 1 
        1  192 1 1 14 ARG CA   C  -2.665 -2.986  2.472 1.00 . A A . 14 ARG CA   1 1 
        1  193 1 1 14 ARG CB   C  -2.100 -4.131  1.629 1.00 . A A . 14 ARG CB   1 1 
        1  194 1 1 14 ARG CD   C  -0.193 -4.762  3.140 1.00 . A A . 14 ARG CD   1 1 
        1  195 1 1 14 ARG CG   C  -0.593 -4.291  1.752 1.00 . A A . 14 ARG CG   1 1 
        1  196 1 1 14 ARG CZ   C   0.685 -7.026  2.759 1.00 . A A . 14 ARG CZ   1 1 
        1  197 1 1 14 ARG H    H  -4.412 -2.691  1.314 1.00 . A A . 14 ARG H    1 1 
        1  198 1 1 14 ARG HA   H  -2.526 -3.217  3.517 1.00 . A A . 14 ARG HA   1 1 
        1  199 1 1 14 ARG HB3  H  -2.337 -3.952  0.593 1.00 . A A . 14 ARG HB3  1 1 
        1  200 1 1 14 ARG HD3  H  -0.870 -4.327  3.861 1.00 . A A . 14 ARG HD3  1 1 
        1  201 1 1 14 ARG HE   H  -1.001 -6.608  3.739 1.00 . A A . 14 ARG HE   1 1 
        1  202 1 1 14 ARG HG3  H  -0.123 -3.339  1.553 1.00 . A A . 14 ARG HG3  1 1 
        1  203 1 1 14 ARG HH11 H  -0.211 -8.721  3.399 1.00 . A A . 14 ARG HH11 1 1 
        1  204 1 1 14 ARG HH12 H   1.269 -8.947  2.531 1.00 . A A . 14 ARG HH12 1 1 
        1  205 1 1 14 ARG HH21 H   1.814 -5.535  1.992 1.00 . A A . 14 ARG HH21 1 1 
        1  206 1 1 14 ARG HH22 H   2.422 -7.137  1.730 1.00 . A A . 14 ARG HH22 1 1 
        1  207 1 1 14 ARG N    N  -4.094 -2.837  2.230 1.00 . A A . 14 ARG N    1 1 
        1  208 1 1 14 ARG NE   N  -0.240 -6.216  3.260 1.00 . A A . 14 ARG NE   1 1 
        1  209 1 1 14 ARG NH1  N   0.572 -8.340  2.909 1.00 . A A . 14 ARG NH1  1 1 
        1  210 1 1 14 ARG NH2  N   1.726 -6.525  2.107 1.00 . A A . 14 ARG NH2  1 1 
        1  211 1 1 14 ARG O    O  -2.250 -0.999  1.188 1.00 . A A . 14 ARG O    1 1 
        2  212 1 1  1 CYS C    C   1.415 -0.442  3.208 1.00 . A A .  1 CYS C    1 1 
        2  213 1 1  1 CYS CA   C   0.033 -0.059  2.686 1.00 . A A .  1 CYS CA   1 1 
        2  214 1 1  1 CYS CB   C  -0.391  1.289  3.274 1.00 . A A .  1 CYS CB   1 1 
        2  215 1 1  1 CYS H1   H  -1.047 -1.373  3.946 1.00 . A A .  1 CYS H1   1 1 
        2  216 1 1  1 CYS HA   H   0.078  0.025  1.611 1.00 . A A .  1 CYS HA   1 1 
        2  217 1 1  1 CYS HB3  H   0.427  1.987  3.179 1.00 . A A .  1 CYS HB3  1 1 
        2  218 1 1  1 CYS N    N  -0.949 -1.085  3.013 1.00 . A A .  1 CYS N    1 1 
        2  219 1 1  1 CYS O    O   1.599 -0.663  4.405 1.00 . A A .  1 CYS O    1 1 
        2  220 1 1  1 CYS SG   S  -1.848  2.028  2.464 1.00 . A A .  1 CYS SG   1 1 
        2  221 1 1  2 THR C    C   4.690  0.313  2.503 1.00 . A A .  2 THR C    1 1 
        2  222 1 1  2 THR CA   C   3.748 -0.874  2.668 1.00 . A A .  2 THR CA   1 1 
        2  223 1 1  2 THR CB   C   4.269 -2.051  1.821 1.00 . A A .  2 THR CB   1 1 
        2  224 1 1  2 THR CG2  C   3.756 -3.376  2.362 1.00 . A A .  2 THR CG2  1 1 
        2  225 1 1  2 THR H    H   2.174 -0.330  1.363 1.00 . A A .  2 THR H    1 1 
        2  226 1 1  2 THR HA   H   3.746 -1.179  3.705 1.00 . A A .  2 THR HA   1 1 
        2  227 1 1  2 THR HB   H   5.349 -2.054  1.863 1.00 . A A .  2 THR HB   1 1 
        2  228 1 1  2 THR HG1  H   2.926 -2.128  0.377 1.00 . A A .  2 THR HG1  1 1 
        2  229 1 1  2 THR HG21 H   3.975 -4.162  1.655 1.00 . A A .  2 THR HG21 1 1 
        2  230 1 1  2 THR HG22 H   2.690 -3.315  2.517 1.00 . A A .  2 THR HG22 1 1 
        2  231 1 1  2 THR HG23 H   4.245 -3.592  3.301 1.00 . A A .  2 THR HG23 1 1 
        2  232 1 1  2 THR N    N   2.383 -0.517  2.300 1.00 . A A .  2 THR N    1 1 
        2  233 1 1  2 THR O    O   4.296  1.364  2.000 1.00 . A A .  2 THR O    1 1 
        2  234 1 1  2 THR OG1  O   3.854 -1.894  0.459 1.00 . A A .  2 THR OG1  1 1 
        2  235 1 1  3 ALA C    C   7.902  0.924  1.676 1.00 . A A .  3 ALA C    1 1 
        2  236 1 1  3 ALA CA   C   6.935  1.193  2.825 1.00 . A A .  3 ALA CA   1 1 
        2  237 1 1  3 ALA CB   C   7.695  1.331  4.136 1.00 . A A .  3 ALA CB   1 1 
        2  238 1 1  3 ALA H    H   6.191 -0.725  3.320 1.00 . A A .  3 ALA H    1 1 
        2  239 1 1  3 ALA HA   H   6.419  2.123  2.638 1.00 . A A .  3 ALA HA   1 1 
        2  240 1 1  3 ALA HB1  H   6.992  1.406  4.952 1.00 . A A .  3 ALA HB1  1 1 
        2  241 1 1  3 ALA HB2  H   8.324  0.465  4.280 1.00 . A A .  3 ALA HB2  1 1 
        2  242 1 1  3 ALA HB3  H   8.307  2.220  4.106 1.00 . A A .  3 ALA HB3  1 1 
        2  243 1 1  3 ALA N    N   5.936  0.136  2.929 1.00 . A A .  3 ALA N    1 1 
        2  244 1 1  3 ALA O    O   9.119  0.995  1.847 1.00 . A A .  3 ALA O    1 1 
        2  245 1 1  4 SER C    C   8.750  1.615 -1.249 1.00 . A A .  4 SER C    1 1 
        2  246 1 1  4 SER CA   C   8.166  0.330 -0.669 1.00 . A A .  4 SER CA   1 1 
        2  247 1 1  4 SER CB   C   7.331 -0.390 -1.731 1.00 . A A .  4 SER CB   1 1 
        2  248 1 1  4 SER H    H   6.374  0.573  0.435 1.00 . A A .  4 SER H    1 1 
        2  249 1 1  4 SER HA   H   8.976 -0.315 -0.363 1.00 . A A .  4 SER HA   1 1 
        2  250 1 1  4 SER HB3  H   7.927 -0.522 -2.623 1.00 . A A .  4 SER HB3  1 1 
        2  251 1 1  4 SER HG   H   7.586 -2.314 -1.468 1.00 . A A .  4 SER HG   1 1 
        2  252 1 1  4 SER N    N   7.351  0.614  0.507 1.00 . A A .  4 SER N    1 1 
        2  253 1 1  4 SER O    O   8.612  2.690 -0.665 1.00 . A A .  4 SER O    1 1 
        2  254 1 1  4 SER OG   O   6.909 -1.661 -1.271 1.00 . A A .  4 SER OG   1 1 
        2  255 1 1  5 ILE C    C   9.850  2.554 -4.574 1.00 . A A .  5 ILE C    1 1 
        2  256 1 1  5 ILE CA   C  10.006  2.644 -3.060 1.00 . A A .  5 ILE CA   1 1 
        2  257 1 1  5 ILE CB   C  11.501  2.769 -2.716 1.00 . A A .  5 ILE CB   1 1 
        2  258 1 1  5 ILE CD1  C  13.145  2.765 -0.772 1.00 . A A .  5 ILE CD1  1 1 
        2  259 1 1  5 ILE CG1  C  11.695  2.829 -1.200 1.00 . A A .  5 ILE CG1  1 1 
        2  260 1 1  5 ILE CG2  C  12.097  4.002 -3.381 1.00 . A A .  5 ILE CG2  1 1 
        2  261 1 1  5 ILE H    H   9.478  0.609 -2.816 1.00 . A A .  5 ILE H    1 1 
        2  262 1 1  5 ILE HA   H   9.500  3.532 -2.709 1.00 . A A .  5 ILE HA   1 1 
        2  263 1 1  5 ILE HB   H  12.011  1.900 -3.102 1.00 . A A .  5 ILE HB   1 1 
        2  264 1 1  5 ILE HD11 H  13.746  2.400 -1.591 1.00 . A A .  5 ILE HD11 1 1 
        2  265 1 1  5 ILE HD12 H  13.482  3.751 -0.489 1.00 . A A .  5 ILE HD12 1 1 
        2  266 1 1  5 ILE HD13 H  13.243  2.096  0.071 1.00 . A A .  5 ILE HD13 1 1 
        2  267 1 1  5 ILE HG13 H  11.177  1.998 -0.744 1.00 . A A .  5 ILE HG13 1 1 
        2  268 1 1  5 ILE HG21 H  12.611  4.596 -2.641 1.00 . A A .  5 ILE HG21 1 1 
        2  269 1 1  5 ILE HG22 H  12.796  3.695 -4.145 1.00 . A A .  5 ILE HG22 1 1 
        2  270 1 1  5 ILE HG23 H  11.308  4.586 -3.828 1.00 . A A .  5 ILE HG23 1 1 
        2  271 1 1  5 ILE N    N   9.402  1.493 -2.401 1.00 . A A .  5 ILE N    1 1 
        2  272 1 1  5 ILE O    O  10.669  1.958 -5.274 1.00 . A A .  5 ILE O    1 1 
        2  273 1 1  6 PRO C    C   6.962  2.926 -3.411 1.00 . A A .  6 PRO C    1 1 
        2  274 1 1  6 PRO CA   C   7.790  3.871 -4.272 1.00 . A A .  6 PRO CA   1 1 
        2  275 1 1  6 PRO CB   C   6.902  4.570 -5.306 1.00 . A A .  6 PRO CB   1 1 
        2  276 1 1  6 PRO CD   C   8.431  3.198 -6.527 1.00 . A A .  6 PRO CD   1 1 
        2  277 1 1  6 PRO CG   C   7.029  3.742 -6.536 1.00 . A A .  6 PRO CG   1 1 
        2  278 1 1  6 PRO HA   H   8.261  4.612 -3.641 1.00 . A A .  6 PRO HA   1 1 
        2  279 1 1  6 PRO HB3  H   7.256  5.577 -5.469 1.00 . A A .  6 PRO HB3  1 1 
        2  280 1 1  6 PRO HD3  H   9.096  3.859 -7.063 1.00 . A A .  6 PRO HD3  1 1 
        2  281 1 1  6 PRO HG3  H   6.872  4.356 -7.410 1.00 . A A .  6 PRO HG3  1 1 
        2  282 1 1  6 PRO N    N   8.772  3.161 -5.095 1.00 . A A .  6 PRO N    1 1 
        2  283 1 1  6 PRO O    O   6.941  1.712 -3.622 1.00 . A A .  6 PRO O    1 1 
        2  284 1 1  7 PRO C    C   4.176  2.156 -2.193 1.00 . A A .  7 PRO C    1 1 
        2  285 1 1  7 PRO CA   C   5.416  2.714 -1.504 1.00 . A A .  7 PRO CA   1 1 
        2  286 1 1  7 PRO CB   C   5.020  3.733 -0.433 1.00 . A A .  7 PRO CB   1 1 
        2  287 1 1  7 PRO CD   C   6.236  4.930 -2.107 1.00 . A A .  7 PRO CD   1 1 
        2  288 1 1  7 PRO CG   C   5.114  5.054 -1.116 1.00 . A A .  7 PRO CG   1 1 
        2  289 1 1  7 PRO HA   H   5.966  1.904 -1.045 1.00 . A A .  7 PRO HA   1 1 
        2  290 1 1  7 PRO HB3  H   5.702  3.670  0.400 1.00 . A A .  7 PRO HB3  1 1 
        2  291 1 1  7 PRO HD3  H   7.170  5.242 -1.662 1.00 . A A .  7 PRO HD3  1 1 
        2  292 1 1  7 PRO HG3  H   5.336  5.825 -0.392 1.00 . A A .  7 PRO HG3  1 1 
        2  293 1 1  7 PRO N    N   6.260  3.490 -2.416 1.00 . A A .  7 PRO N    1 1 
        2  294 1 1  7 PRO O    O   3.634  2.774 -3.112 1.00 . A A .  7 PRO O    1 1 
        2  295 1 1  8 ILE C    C   1.333  0.539 -1.425 1.00 . A A .  8 ILE C    1 1 
        2  296 1 1  8 ILE CA   C   2.553  0.348 -2.320 1.00 . A A .  8 ILE CA   1 1 
        2  297 1 1  8 ILE CB   C   2.781 -1.159 -2.542 1.00 . A A .  8 ILE CB   1 1 
        2  298 1 1  8 ILE CD1  C   4.203 -0.688 -4.599 1.00 . A A .  8 ILE CD1  1 1 
        2  299 1 1  8 ILE CG1  C   4.108 -1.394 -3.264 1.00 . A A .  8 ILE CG1  1 1 
        2  300 1 1  8 ILE CG2  C   1.627 -1.759 -3.331 1.00 . A A .  8 ILE CG2  1 1 
        2  301 1 1  8 ILE H    H   4.204  0.544 -1.012 1.00 . A A .  8 ILE H    1 1 
        2  302 1 1  8 ILE HA   H   2.359  0.808 -3.278 1.00 . A A .  8 ILE HA   1 1 
        2  303 1 1  8 ILE HB   H   2.814 -1.641 -1.577 1.00 . A A .  8 ILE HB   1 1 
        2  304 1 1  8 ILE HD11 H   4.977 -1.149 -5.195 1.00 . A A .  8 ILE HD11 1 1 
        2  305 1 1  8 ILE HD12 H   3.258 -0.763 -5.115 1.00 . A A .  8 ILE HD12 1 1 
        2  306 1 1  8 ILE HD13 H   4.444  0.353 -4.439 1.00 . A A .  8 ILE HD13 1 1 
        2  307 1 1  8 ILE HG13 H   4.232 -2.453 -3.438 1.00 . A A .  8 ILE HG13 1 1 
        2  308 1 1  8 ILE HG21 H   0.910 -2.189 -2.649 1.00 . A A .  8 ILE HG21 1 1 
        2  309 1 1  8 ILE HG22 H   1.150 -0.985 -3.915 1.00 . A A .  8 ILE HG22 1 1 
        2  310 1 1  8 ILE HG23 H   2.003 -2.526 -3.991 1.00 . A A .  8 ILE HG23 1 1 
        2  311 1 1  8 ILE N    N   3.730  0.987 -1.745 1.00 . A A .  8 ILE N    1 1 
        2  312 1 1  8 ILE O    O   1.428  0.458 -0.201 1.00 . A A .  8 ILE O    1 1 
        2  313 1 1  9 CYS C    C  -2.259  0.543 -2.131 1.00 . A A .  9 CYS C    1 1 
        2  314 1 1  9 CYS CA   C  -1.056  0.996 -1.307 1.00 . A A .  9 CYS CA   1 1 
        2  315 1 1  9 CYS CB   C  -1.210  2.468 -0.923 1.00 . A A .  9 CYS CB   1 1 
        2  316 1 1  9 CYS H    H   0.172  0.846 -3.024 1.00 . A A .  9 CYS H    1 1 
        2  317 1 1  9 CYS HA   H  -1.007  0.400 -0.407 1.00 . A A .  9 CYS HA   1 1 
        2  318 1 1  9 CYS HB3  H  -1.732  2.986 -1.715 1.00 . A A .  9 CYS HB3  1 1 
        2  319 1 1  9 CYS N    N   0.185  0.793 -2.045 1.00 . A A .  9 CYS N    1 1 
        2  320 1 1  9 CYS O    O  -2.388  0.893 -3.304 1.00 . A A .  9 CYS O    1 1 
        2  321 1 1  9 CYS SG   S  -2.138  2.739  0.622 1.00 . A A .  9 CYS SG   1 1 
        2  322 1 1 10 HIS C    C  -5.592 -0.152 -1.556 1.00 . A A . 10 HIS C    1 1 
        2  323 1 1 10 HIS CA   C  -4.329 -0.736 -2.180 1.00 . A A . 10 HIS CA   1 1 
        2  324 1 1 10 HIS CB   C  -4.375 -2.263 -2.117 1.00 . A A . 10 HIS CB   1 1 
        2  325 1 1 10 HIS CD2  C  -2.257 -3.600 -2.794 1.00 . A A . 10 HIS CD2  1 1 
        2  326 1 1 10 HIS CE1  C  -2.564 -3.611 -4.964 1.00 . A A . 10 HIS CE1  1 1 
        2  327 1 1 10 HIS CG   C  -3.406 -2.931 -3.045 1.00 . A A . 10 HIS CG   1 1 
        2  328 1 1 10 HIS H    H  -2.978 -0.482 -0.571 1.00 . A A . 10 HIS H    1 1 
        2  329 1 1 10 HIS HA   H  -4.279 -0.430 -3.214 1.00 . A A . 10 HIS HA   1 1 
        2  330 1 1 10 HIS HB3  H  -5.369 -2.599 -2.377 1.00 . A A . 10 HIS HB3  1 1 
        2  331 1 1 10 HIS HD1  H  -4.315 -2.552 -4.908 1.00 . A A . 10 HIS HD1  1 1 
        2  332 1 1 10 HIS HD2  H  -1.817 -3.777 -1.821 1.00 . A A . 10 HIS HD2  1 1 
        2  333 1 1 10 HIS HE1  H  -2.429 -3.789 -6.020 1.00 . A A . 10 HIS HE1  1 1 
        2  334 1 1 10 HIS N    N  -3.136 -0.236 -1.506 1.00 . A A . 10 HIS N    1 1 
        2  335 1 1 10 HIS ND1  N  -3.571 -2.955 -4.414 1.00 . A A . 10 HIS ND1  1 1 
        2  336 1 1 10 HIS NE2  N  -1.753 -4.012 -4.002 1.00 . A A . 10 HIS NE2  1 1 
        2  337 1 1 10 HIS O    O  -6.627 -0.815 -1.484 1.00 . A A . 10 HIS O    1 1 
        2  338 1 1 11 .   C    C  -6.664  1.513  1.021 1.00 . A A . 11 DPN C    1 1 
        2  339 1 1 11 .   CA   C  -6.635  1.769 -0.482 1.00 . A A . 11 DPN CA   1 1 
        2  340 1 1 11 .   CB   C  -6.571  3.273 -0.755 1.00 . A A . 11 DPN CB   1 1 
        2  341 1 1 11 .   CD1  C  -8.661  3.687 -2.081 1.00 . A A . 11 DPN CD1  1 1 
        2  342 1 1 11 .   CD2  C  -6.556  4.069 -3.134 1.00 . A A . 11 DPN CD2  1 1 
        2  343 1 1 11 .   CE1  C  -9.312  4.067 -3.239 1.00 . A A . 11 DPN CE1  1 1 
        2  344 1 1 11 .   CE2  C  -7.202  4.449 -4.296 1.00 . A A . 11 DPN CE2  1 1 
        2  345 1 1 11 .   CG   C  -7.277  3.685 -2.014 1.00 . A A . 11 DPN CG   1 1 
        2  346 1 1 11 .   CZ   C  -8.582  4.447 -4.349 1.00 . A A . 11 DPN CZ   1 1 
        2  347 1 1 11 .   H    H  -4.648  1.572 -1.187 1.00 . A A . 11 DPN H    1 1 
        2  348 1 1 11 .   HA   H  -7.535  1.370 -0.922 1.00 . A A . 11 DPN HA   1 1 
        2  349 1 1 11 .   HB2  H  -5.538  3.574 -0.840 1.00 . A A . 11 DPN HB2  1 1 
        2  350 1 1 11 .   HB3  H  -7.027  3.800  0.070 1.00 . A A . 11 DPN HB3  1 1 
        2  351 1 1 11 .   HD1  H  -9.233  3.390 -1.215 1.00 . A A . 11 DPN HD1  1 1 
        2  352 1 1 11 .   HD2  H  -5.475  4.070 -3.094 1.00 . A A . 11 DPN HD2  1 1 
        2  353 1 1 11 .   HE1  H -10.391  4.064 -3.277 1.00 . A A . 11 DPN HE1  1 1 
        2  354 1 1 11 .   HE2  H  -6.628  4.746 -5.160 1.00 . A A . 11 DPN HE2  1 1 
        2  355 1 1 11 .   HZ   H  -9.088  4.744 -5.254 1.00 . A A . 11 DPN HZ   1 1 
        2  356 1 1 11 .   N    N  -5.499  1.094 -1.102 1.00 . A A . 11 DPN N    1 1 
        2  357 1 1 11 .   O    O  -5.667  1.713  1.716 1.00 . A A . 11 DPN O    1 1 
        2  358 1 1 12 ARG C    C  -7.749 -0.696  3.226 1.00 . A A . 12 ARG C    1 1 
        2  359 1 1 12 ARG CA   C  -7.975  0.786  2.939 1.00 . A A . 12 ARG CA   1 1 
        2  360 1 1 12 ARG CB   C  -9.371  1.201  3.408 1.00 . A A . 12 ARG CB   1 1 
        2  361 1 1 12 ARG CD   C -10.817  1.685  5.407 1.00 . A A . 12 ARG CD   1 1 
        2  362 1 1 12 ARG CG   C  -9.405  1.709  4.841 1.00 . A A . 12 ARG CG   1 1 
        2  363 1 1 12 ARG CZ   C -11.971  2.632  7.358 1.00 . A A . 12 ARG CZ   1 1 
        2  364 1 1 12 ARG H    H  -8.573  0.930  0.914 1.00 . A A . 12 ARG H    1 1 
        2  365 1 1 12 ARG HA   H  -7.238  1.362  3.477 1.00 . A A . 12 ARG HA   1 1 
        2  366 1 1 12 ARG HB3  H -10.030  0.349  3.335 1.00 . A A . 12 ARG HB3  1 1 
        2  367 1 1 12 ARG HD3  H -11.181  0.669  5.388 1.00 . A A . 12 ARG HD3  1 1 
        2  368 1 1 12 ARG HE   H -10.030  2.180  7.292 1.00 . A A . 12 ARG HE   1 1 
        2  369 1 1 12 ARG HG3  H  -9.034  2.721  4.862 1.00 . A A . 12 ARG HG3  1 1 
        2  370 1 1 12 ARG HH11 H -11.075  3.059  9.119 1.00 . A A . 12 ARG HH11 1 1 
        2  371 1 1 12 ARG HH12 H -12.769  3.407  9.046 1.00 . A A . 12 ARG HH12 1 1 
        2  372 1 1 12 ARG HH21 H -13.147  2.318  5.744 1.00 . A A . 12 ARG HH21 1 1 
        2  373 1 1 12 ARG HH22 H -13.948  2.985  7.129 1.00 . A A . 12 ARG HH22 1 1 
        2  374 1 1 12 ARG N    N  -7.814  1.069  1.517 1.00 . A A . 12 ARG N    1 1 
        2  375 1 1 12 ARG NE   N -10.865  2.183  6.778 1.00 . A A . 12 ARG NE   1 1 
        2  376 1 1 12 ARG NH1  N -11.935  3.068  8.611 1.00 . A A . 12 ARG NH1  1 1 
        2  377 1 1 12 ARG NH2  N -13.116  2.648  6.689 1.00 . A A . 12 ARG NH2  1 1 
        2  378 1 1 12 ARG O    O  -8.396 -1.272  4.101 1.00 . A A . 12 ARG O    1 1 
        2  379 1 1 13 TRP C    C  -5.082 -2.904  3.135 1.00 . A A . 13 TRP C    1 1 
        2  380 1 1 13 TRP CA   C  -6.520 -2.718  2.662 1.00 . A A . 13 TRP CA   1 1 
        2  381 1 1 13 TRP CB   C  -6.742 -3.476  1.352 1.00 . A A . 13 TRP CB   1 1 
        2  382 1 1 13 TRP CD1  C  -5.997 -5.920  1.550 1.00 . A A . 13 TRP CD1  1 1 
        2  383 1 1 13 TRP CD2  C  -8.203 -5.610  1.766 1.00 . A A . 13 TRP CD2  1 1 
        2  384 1 1 13 TRP CE2  C  -7.928 -6.986  1.893 1.00 . A A . 13 TRP CE2  1 1 
        2  385 1 1 13 TRP CE3  C  -9.529 -5.177  1.868 1.00 . A A . 13 TRP CE3  1 1 
        2  386 1 1 13 TRP CG   C  -6.954 -4.946  1.548 1.00 . A A . 13 TRP CG   1 1 
        2  387 1 1 13 TRP CH2  C -10.217 -7.475  2.212 1.00 . A A . 13 TRP CH2  1 1 
        2  388 1 1 13 TRP CZ2  C  -8.928 -7.927  2.116 1.00 . A A . 13 TRP CZ2  1 1 
        2  389 1 1 13 TRP CZ3  C -10.520 -6.113  2.089 1.00 . A A . 13 TRP CZ3  1 1 
        2  390 1 1 13 TRP H    H  -6.348 -0.789  1.805 1.00 . A A . 13 TRP H    1 1 
        2  391 1 1 13 TRP HA   H  -7.187 -3.112  3.414 1.00 . A A . 13 TRP HA   1 1 
        2  392 1 1 13 TRP HB3  H  -5.877 -3.345  0.718 1.00 . A A . 13 TRP HB3  1 1 
        2  393 1 1 13 TRP HD1  H  -4.942 -5.736  1.406 1.00 . A A . 13 TRP HD1  1 1 
        2  394 1 1 13 TRP HE1  H  -6.095 -8.003  1.801 1.00 . A A . 13 TRP HE1  1 1 
        2  395 1 1 13 TRP HE3  H  -9.782 -4.132  1.777 1.00 . A A . 13 TRP HE3  1 1 
        2  396 1 1 13 TRP HH2  H -11.023 -8.172  2.384 1.00 . A A . 13 TRP HH2  1 1 
        2  397 1 1 13 TRP HZ2  H  -8.711 -8.982  2.213 1.00 . A A . 13 TRP HZ2  1 1 
        2  398 1 1 13 TRP HZ3  H -11.549 -5.796  2.170 1.00 . A A . 13 TRP HZ3  1 1 
        2  399 1 1 13 TRP N    N  -6.829 -1.302  2.486 1.00 . A A . 13 TRP N    1 1 
        2  400 1 1 13 TRP NE1  N  -6.575 -7.149  1.757 1.00 . A A . 13 TRP NE1  1 1 
        2  401 1 1 13 TRP O    O  -4.839 -3.324  4.266 1.00 . A A . 13 TRP O    1 1 
        2  402 1 1 14 ARG C    C  -1.947 -1.462  2.214 1.00 . A A . 14 ARG C    1 1 
        2  403 1 1 14 ARG CA   C  -2.717 -2.725  2.589 1.00 . A A . 14 ARG CA   1 1 
        2  404 1 1 14 ARG CB   C  -2.117 -3.934  1.868 1.00 . A A . 14 ARG CB   1 1 
        2  405 1 1 14 ARG CD   C  -0.155 -4.200  3.416 1.00 . A A . 14 ARG CD   1 1 
        2  406 1 1 14 ARG CG   C  -0.603 -4.017  1.974 1.00 . A A . 14 ARG CG   1 1 
        2  407 1 1 14 ARG CZ   C  -0.241 -5.916  5.174 1.00 . A A . 14 ARG CZ   1 1 
        2  408 1 1 14 ARG H    H  -4.386 -2.262  1.373 1.00 . A A . 14 ARG H    1 1 
        2  409 1 1 14 ARG HA   H  -2.636 -2.878  3.655 1.00 . A A . 14 ARG HA   1 1 
        2  410 1 1 14 ARG HB3  H  -2.378 -3.879  0.821 1.00 . A A . 14 ARG HB3  1 1 
        2  411 1 1 14 ARG HD3  H  -0.642 -3.454  4.027 1.00 . A A . 14 ARG HD3  1 1 
        2  412 1 1 14 ARG HE   H  -0.923 -6.155  3.315 1.00 . A A . 14 ARG HE   1 1 
        2  413 1 1 14 ARG HG3  H  -0.173 -3.105  1.586 1.00 . A A . 14 ARG HG3  1 1 
        2  414 1 1 14 ARG HH11 H  -1.017 -7.767  4.925 1.00 . A A . 14 ARG HH11 1 1 
        2  415 1 1 14 ARG HH12 H  -0.390 -7.433  6.504 1.00 . A A . 14 ARG HH12 1 1 
        2  416 1 1 14 ARG HH21 H   0.593 -4.164  5.737 1.00 . A A . 14 ARG HH21 1 1 
        2  417 1 1 14 ARG HH22 H   0.526 -5.383  6.967 1.00 . A A . 14 ARG HH22 1 1 
        2  418 1 1 14 ARG N    N  -4.130 -2.591  2.261 1.00 . A A . 14 ARG N    1 1 
        2  419 1 1 14 ARG NE   N  -0.491 -5.525  3.929 1.00 . A A . 14 ARG NE   1 1 
        2  420 1 1 14 ARG NH1  N  -0.578 -7.138  5.567 1.00 . A A . 14 ARG NH1  1 1 
        2  421 1 1 14 ARG NH2  N   0.341 -5.087  6.029 1.00 . A A . 14 ARG NH2  1 1 
        2  422 1 1 14 ARG O    O  -2.282 -0.786  1.240 1.00 . A A . 14 ARG O    1 1 
        3  423 1 1  1 CYS C    C   1.402 -0.719  2.867 1.00 . A A .  1 CYS C    1 1 
        3  424 1 1  1 CYS CA   C   0.037 -0.309  2.322 1.00 . A A .  1 CYS CA   1 1 
        3  425 1 1  1 CYS CB   C  -0.171  1.194  2.519 1.00 . A A .  1 CYS CB   1 1 
        3  426 1 1  1 CYS H1   H  -1.134 -0.991  3.948 1.00 . A A .  1 CYS H1   1 1 
        3  427 1 1  1 CYS HA   H   0.002 -0.533  1.267 1.00 . A A .  1 CYS HA   1 1 
        3  428 1 1  1 CYS HB3  H   0.509  1.732  1.874 1.00 . A A .  1 CYS HB3  1 1 
        3  429 1 1  1 CYS N    N  -1.030 -1.057  2.975 1.00 . A A .  1 CYS N    1 1 
        3  430 1 1  1 CYS O    O   1.535 -1.074  4.039 1.00 . A A .  1 CYS O    1 1 
        3  431 1 1  1 CYS SG   S  -1.861  1.765  2.144 1.00 . A A .  1 CYS SG   1 1 
        3  432 1 1  2 THR C    C   4.704  0.168  2.348 1.00 . A A .  2 THR C    1 1 
        3  433 1 1  2 THR CA   C   3.770 -1.036  2.402 1.00 . A A .  2 THR CA   1 1 
        3  434 1 1  2 THR CB   C   4.335 -2.149  1.501 1.00 . A A .  2 THR CB   1 1 
        3  435 1 1  2 THR CG2  C   3.599 -3.461  1.735 1.00 . A A .  2 THR CG2  1 1 
        3  436 1 1  2 THR H    H   2.246 -0.377  1.088 1.00 . A A .  2 THR H    1 1 
        3  437 1 1  2 THR HA   H   3.734 -1.405  3.417 1.00 . A A .  2 THR HA   1 1 
        3  438 1 1  2 THR HB   H   5.378 -2.292  1.741 1.00 . A A .  2 THR HB   1 1 
        3  439 1 1  2 THR HG1  H   4.335 -2.546 -0.431 1.00 . A A .  2 THR HG1  1 1 
        3  440 1 1  2 THR HG21 H   4.191 -4.279  1.354 1.00 . A A .  2 THR HG21 1 1 
        3  441 1 1  2 THR HG22 H   2.648 -3.435  1.224 1.00 . A A .  2 THR HG22 1 1 
        3  442 1 1  2 THR HG23 H   3.436 -3.597  2.794 1.00 . A A .  2 THR HG23 1 1 
        3  443 1 1  2 THR N    N   2.416 -0.668  2.008 1.00 . A A .  2 THR N    1 1 
        3  444 1 1  2 THR O    O   4.292  1.270  1.986 1.00 . A A .  2 THR O    1 1 
        3  445 1 1  2 THR OG1  O   4.220 -1.772  0.124 1.00 . A A .  2 THR OG1  1 1 
        3  446 1 1  3 ALA C    C   7.944  0.839  1.553 1.00 . A A .  3 ALA C    1 1 
        3  447 1 1  3 ALA CA   C   6.957  1.018  2.700 1.00 . A A .  3 ALA CA   1 1 
        3  448 1 1  3 ALA CB   C   7.693  1.066  4.031 1.00 . A A .  3 ALA CB   1 1 
        3  449 1 1  3 ALA H    H   6.232 -0.949  2.990 1.00 . A A .  3 ALA H    1 1 
        3  450 1 1  3 ALA HA   H   6.437  1.956  2.571 1.00 . A A .  3 ALA HA   1 1 
        3  451 1 1  3 ALA HB1  H   8.394  0.244  4.082 1.00 . A A .  3 ALA HB1  1 1 
        3  452 1 1  3 ALA HB2  H   8.228  2.001  4.113 1.00 . A A .  3 ALA HB2  1 1 
        3  453 1 1  3 ALA HB3  H   6.982  0.984  4.839 1.00 . A A .  3 ALA HB3  1 1 
        3  454 1 1  3 ALA N    N   5.963 -0.049  2.711 1.00 . A A .  3 ALA N    1 1 
        3  455 1 1  3 ALA O    O   9.150  1.010  1.727 1.00 . A A .  3 ALA O    1 1 
        3  456 1 1  4 SER C    C   8.868  1.601 -1.271 1.00 . A A .  4 SER C    1 1 
        3  457 1 1  4 SER CA   C   8.261  0.284 -0.796 1.00 . A A .  4 SER CA   1 1 
        3  458 1 1  4 SER CB   C   7.445 -0.349 -1.925 1.00 . A A .  4 SER CB   1 1 
        3  459 1 1  4 SER H    H   6.454  0.369  0.304 1.00 . A A .  4 SER H    1 1 
        3  460 1 1  4 SER HA   H   9.059 -0.388 -0.520 1.00 . A A .  4 SER HA   1 1 
        3  461 1 1  4 SER HB3  H   8.056 -0.421 -2.811 1.00 . A A .  4 SER HB3  1 1 
        3  462 1 1  4 SER HG   H   7.706 -2.111 -1.109 1.00 . A A .  4 SER HG   1 1 
        3  463 1 1  4 SER N    N   7.424  0.491  0.380 1.00 . A A .  4 SER N    1 1 
        3  464 1 1  4 SER O    O   8.724  2.634 -0.616 1.00 . A A .  4 SER O    1 1 
        3  465 1 1  4 SER OG   O   7.002 -1.648 -1.567 1.00 . A A .  4 SER OG   1 1 
        3  466 1 1  5 ILE C    C  10.050  2.765 -4.494 1.00 . A A .  5 ILE C    1 1 
        3  467 1 1  5 ILE CA   C  10.174  2.745 -2.974 1.00 . A A .  5 ILE CA   1 1 
        3  468 1 1  5 ILE CB   C  11.663  2.830 -2.591 1.00 . A A .  5 ILE CB   1 1 
        3  469 1 1  5 ILE CD1  C  11.225  4.087 -0.421 1.00 . A A .  5 ILE CD1  1 1 
        3  470 1 1  5 ILE CG1  C  11.820  2.856 -1.069 1.00 . A A .  5 ILE CG1  1 1 
        3  471 1 1  5 ILE CG2  C  12.302  4.062 -3.216 1.00 . A A .  5 ILE CG2  1 1 
        3  472 1 1  5 ILE H    H   9.625  0.703 -2.887 1.00 . A A .  5 ILE H    1 1 
        3  473 1 1  5 ILE HA   H   9.670  3.611 -2.571 1.00 . A A .  5 ILE HA   1 1 
        3  474 1 1  5 ILE HB   H  12.164  1.958 -2.983 1.00 . A A .  5 ILE HB   1 1 
        3  475 1 1  5 ILE HD11 H  12.017  4.696 -0.011 1.00 . A A .  5 ILE HD11 1 1 
        3  476 1 1  5 ILE HD12 H  10.678  4.653 -1.159 1.00 . A A .  5 ILE HD12 1 1 
        3  477 1 1  5 ILE HD13 H  10.554  3.786  0.372 1.00 . A A .  5 ILE HD13 1 1 
        3  478 1 1  5 ILE HG13 H  12.872  2.825 -0.823 1.00 . A A .  5 ILE HG13 1 1 
        3  479 1 1  5 ILE HG21 H  13.050  4.458 -2.545 1.00 . A A .  5 ILE HG21 1 1 
        3  480 1 1  5 ILE HG22 H  12.767  3.789 -4.151 1.00 . A A .  5 ILE HG22 1 1 
        3  481 1 1  5 ILE HG23 H  11.544  4.810 -3.393 1.00 . A A .  5 ILE HG23 1 1 
        3  482 1 1  5 ILE N    N   9.546  1.555 -2.412 1.00 . A A .  5 ILE N    1 1 
        3  483 1 1  5 ILE O    O  10.880  2.213 -5.217 1.00 . A A .  5 ILE O    1 1 
        3  484 1 1  6 PRO C    C   7.141  3.082 -3.369 1.00 . A A .  6 PRO C    1 1 
        3  485 1 1  6 PRO CA   C   7.997  4.079 -4.142 1.00 . A A .  6 PRO CA   1 1 
        3  486 1 1  6 PRO CB   C   7.137  4.859 -5.141 1.00 . A A .  6 PRO CB   1 1 
        3  487 1 1  6 PRO CD   C   8.681  3.562 -6.426 1.00 . A A .  6 PRO CD   1 1 
        3  488 1 1  6 PRO CG   C   7.284  4.120 -6.425 1.00 . A A .  6 PRO CG   1 1 
        3  489 1 1  6 PRO HA   H   8.460  4.768 -3.450 1.00 . A A .  6 PRO HA   1 1 
        3  490 1 1  6 PRO HB3  H   7.504  5.871 -5.224 1.00 . A A .  6 PRO HB3  1 1 
        3  491 1 1  6 PRO HD3  H   9.362  4.253 -6.898 1.00 . A A .  6 PRO HD3  1 1 
        3  492 1 1  6 PRO HG3  H   7.151  4.796 -7.257 1.00 . A A .  6 PRO HG3  1 1 
        3  493 1 1  6 PRO N    N   8.990  3.419 -4.993 1.00 . A A .  6 PRO N    1 1 
        3  494 1 1  6 PRO O    O   7.114  1.887 -3.666 1.00 . A A .  6 PRO O    1 1 
        3  495 1 1  7 PRO C    C   4.323  2.255 -2.269 1.00 . A A .  7 PRO C    1 1 
        3  496 1 1  7 PRO CA   C   5.552  2.750 -1.514 1.00 . A A .  7 PRO CA   1 1 
        3  497 1 1  7 PRO CB   C   5.141  3.695 -0.383 1.00 . A A .  7 PRO CB   1 1 
        3  498 1 1  7 PRO CD   C   6.405  4.996 -1.940 1.00 . A A .  7 PRO CD   1 1 
        3  499 1 1  7 PRO CG   C   5.261  5.060 -0.966 1.00 . A A .  7 PRO CG   1 1 
        3  500 1 1  7 PRO HA   H   6.085  1.905 -1.105 1.00 . A A .  7 PRO HA   1 1 
        3  501 1 1  7 PRO HB3  H   5.806  3.565  0.458 1.00 . A A .  7 PRO HB3  1 1 
        3  502 1 1  7 PRO HD3  H   7.330  5.266 -1.454 1.00 . A A .  7 PRO HD3  1 1 
        3  503 1 1  7 PRO HG3  H   5.474  5.776 -0.186 1.00 . A A .  7 PRO HG3  1 1 
        3  504 1 1  7 PRO N    N   6.422  3.581 -2.352 1.00 . A A .  7 PRO N    1 1 
        3  505 1 1  7 PRO O    O   3.952  2.814 -3.302 1.00 . A A .  7 PRO O    1 1 
        3  506 1 1  8 ILE C    C   1.297  0.747 -1.449 1.00 . A A .  8 ILE C    1 1 
        3  507 1 1  8 ILE CA   C   2.506  0.641 -2.370 1.00 . A A .  8 ILE CA   1 1 
        3  508 1 1  8 ILE CB   C   2.719 -0.838 -2.749 1.00 . A A .  8 ILE CB   1 1 
        3  509 1 1  8 ILE CD1  C   3.965 -0.214 -4.880 1.00 . A A .  8 ILE CD1  1 1 
        3  510 1 1  8 ILE CG1  C   3.992 -0.993 -3.584 1.00 . A A .  8 ILE CG1  1 1 
        3  511 1 1  8 ILE CG2  C   1.514 -1.368 -3.508 1.00 . A A .  8 ILE CG2  1 1 
        3  512 1 1  8 ILE H    H   4.039  0.808 -0.922 1.00 . A A .  8 ILE H    1 1 
        3  513 1 1  8 ILE HA   H   2.306  1.198 -3.274 1.00 . A A .  8 ILE HA   1 1 
        3  514 1 1  8 ILE HB   H   2.822 -1.406 -1.839 1.00 . A A .  8 ILE HB   1 1 
        3  515 1 1  8 ILE HD11 H   4.817 -0.486 -5.483 1.00 . A A .  8 ILE HD11 1 1 
        3  516 1 1  8 ILE HD12 H   3.056 -0.438 -5.417 1.00 . A A .  8 ILE HD12 1 1 
        3  517 1 1  8 ILE HD13 H   4.003  0.845 -4.664 1.00 . A A .  8 ILE HD13 1 1 
        3  518 1 1  8 ILE HG13 H   4.127 -2.037 -3.827 1.00 . A A .  8 ILE HG13 1 1 
        3  519 1 1  8 ILE HG21 H   0.736 -1.636 -2.807 1.00 . A A .  8 ILE HG21 1 1 
        3  520 1 1  8 ILE HG22 H   1.146 -0.606 -4.179 1.00 . A A .  8 ILE HG22 1 1 
        3  521 1 1  8 ILE HG23 H   1.800 -2.241 -4.077 1.00 . A A .  8 ILE HG23 1 1 
        3  522 1 1  8 ILE N    N   3.695  1.208 -1.746 1.00 . A A .  8 ILE N    1 1 
        3  523 1 1  8 ILE O    O   1.424  0.662 -0.227 1.00 . A A .  8 ILE O    1 1 
        3  524 1 1  9 CYS C    C  -2.279  0.411 -2.020 1.00 . A A .  9 CYS C    1 1 
        3  525 1 1  9 CYS CA   C  -1.113  1.050 -1.274 1.00 . A A .  9 CYS CA   1 1 
        3  526 1 1  9 CYS CB   C  -1.422  2.522 -0.988 1.00 . A A .  9 CYS CB   1 1 
        3  527 1 1  9 CYS H    H   0.084  0.994 -3.019 1.00 . A A .  9 CYS H    1 1 
        3  528 1 1  9 CYS HA   H  -0.972  0.532 -0.338 1.00 . A A .  9 CYS HA   1 1 
        3  529 1 1  9 CYS HB3  H  -1.966  2.937 -1.822 1.00 . A A .  9 CYS HB3  1 1 
        3  530 1 1  9 CYS N    N   0.122  0.934 -2.041 1.00 . A A .  9 CYS N    1 1 
        3  531 1 1  9 CYS O    O  -2.469  0.641 -3.214 1.00 . A A .  9 CYS O    1 1 
        3  532 1 1  9 CYS SG   S  -2.414  2.794  0.515 1.00 . A A .  9 CYS SG   1 1 
        3  533 1 1 10 HIS C    C  -5.516 -0.487 -1.366 1.00 . A A . 10 HIS C    1 1 
        3  534 1 1 10 HIS CA   C  -4.209 -1.068 -1.900 1.00 . A A . 10 HIS CA   1 1 
        3  535 1 1 10 HIS CB   C  -4.151 -2.569 -1.615 1.00 . A A . 10 HIS CB   1 1 
        3  536 1 1 10 HIS CD2  C  -1.865 -3.723 -1.203 1.00 . A A . 10 HIS CD2  1 1 
        3  537 1 1 10 HIS CE1  C  -1.226 -3.922 -3.290 1.00 . A A . 10 HIS CE1  1 1 
        3  538 1 1 10 HIS CG   C  -2.842 -3.197 -1.979 1.00 . A A . 10 HIS CG   1 1 
        3  539 1 1 10 HIS H    H  -2.858 -0.539 -0.359 1.00 . A A . 10 HIS H    1 1 
        3  540 1 1 10 HIS HA   H  -4.171 -0.911 -2.967 1.00 . A A . 10 HIS HA   1 1 
        3  541 1 1 10 HIS HB3  H  -4.927 -3.066 -2.179 1.00 . A A . 10 HIS HB3  1 1 
        3  542 1 1 10 HIS HD1  H  -2.899 -3.051 -4.081 1.00 . A A . 10 HIS HD1  1 1 
        3  543 1 1 10 HIS HD2  H  -1.866 -3.784 -0.124 1.00 . A A . 10 HIS HD2  1 1 
        3  544 1 1 10 HIS HE1  H  -0.645 -4.161 -4.169 1.00 . A A . 10 HIS HE1  1 1 
        3  545 1 1 10 HIS N    N  -3.059 -0.395 -1.307 1.00 . A A . 10 HIS N    1 1 
        3  546 1 1 10 HIS ND1  N  -2.409 -3.337 -3.282 1.00 . A A . 10 HIS ND1  1 1 
        3  547 1 1 10 HIS NE2  N  -0.872 -4.168 -2.042 1.00 . A A . 10 HIS NE2  1 1 
        3  548 1 1 10 HIS O    O  -6.467 -1.220 -1.093 1.00 . A A . 10 HIS O    1 1 
        3  549 1 1 11 .   C    C  -6.793  1.463  0.811 1.00 . A A . 11 DPN C    1 1 
        3  550 1 1 11 .   CA   C  -6.741  1.512 -0.714 1.00 . A A . 11 DPN CA   1 1 
        3  551 1 1 11 .   CB   C  -6.764  2.966 -1.189 1.00 . A A . 11 DPN CB   1 1 
        3  552 1 1 11 .   CD1  C  -8.805  3.441 -2.570 1.00 . A A . 11 DPN CD1  1 1 
        3  553 1 1 11 .   CD2  C  -6.742  3.043 -3.698 1.00 . A A . 11 DPN CD2  1 1 
        3  554 1 1 11 .   CE1  C  -9.438  3.615 -3.786 1.00 . A A . 11 DPN CE1  1 1 
        3  555 1 1 11 .   CE2  C  -7.370  3.215 -4.916 1.00 . A A . 11 DPN CE2  1 1 
        3  556 1 1 11 .   CG   C  -7.450  3.154 -2.512 1.00 . A A . 11 DPN CG   1 1 
        3  557 1 1 11 .   CZ   C  -8.721  3.501 -4.960 1.00 . A A . 11 DPN CZ   1 1 
        3  558 1 1 11 .   H    H  -4.763  1.363 -1.450 1.00 . A A . 11 DPN H    1 1 
        3  559 1 1 11 .   HA   H  -7.606  1.000 -1.108 1.00 . A A . 11 DPN HA   1 1 
        3  560 1 1 11 .   HB2  H  -5.749  3.319 -1.289 1.00 . A A . 11 DPN HB2  1 1 
        3  561 1 1 11 .   HB3  H  -7.280  3.569 -0.458 1.00 . A A . 11 DPN HB3  1 1 
        3  562 1 1 11 .   HD1  H  -9.368  3.529 -1.653 1.00 . A A . 11 DPN HD1  1 1 
        3  563 1 1 11 .   HD2  H  -5.685  2.818 -3.664 1.00 . A A . 11 DPN HD2  1 1 
        3  564 1 1 11 .   HE1  H -10.493  3.838 -3.818 1.00 . A A . 11 DPN HE1  1 1 
        3  565 1 1 11 .   HE2  H  -6.805  3.125 -5.832 1.00 . A A . 11 DPN HE2  1 1 
        3  566 1 1 11 .   HZ   H  -9.212  3.637 -5.911 1.00 . A A . 11 DPN HZ   1 1 
        3  567 1 1 11 .   N    N  -5.553  0.833 -1.217 1.00 . A A . 11 DPN N    1 1 
        3  568 1 1 11 .   O    O  -5.815  1.781  1.486 1.00 . A A . 11 DPN O    1 1 
        3  569 1 1 12 ARG C    C  -7.903 -0.460  3.275 1.00 . A A . 12 ARG C    1 1 
        3  570 1 1 12 ARG CA   C  -8.121  0.970  2.789 1.00 . A A . 12 ARG CA   1 1 
        3  571 1 1 12 ARG CB   C  -9.523  1.443  3.181 1.00 . A A . 12 ARG CB   1 1 
        3  572 1 1 12 ARG CD   C -11.129  3.364  3.404 1.00 . A A . 12 ARG CD   1 1 
        3  573 1 1 12 ARG CG   C  -9.771  2.913  2.885 1.00 . A A . 12 ARG CG   1 1 
        3  574 1 1 12 ARG CZ   C -12.072  4.352  5.449 1.00 . A A . 12 ARG CZ   1 1 
        3  575 1 1 12 ARG H    H  -8.686  0.819  0.755 1.00 . A A . 12 ARG H    1 1 
        3  576 1 1 12 ARG HA   H  -7.390  1.612  3.256 1.00 . A A . 12 ARG HA   1 1 
        3  577 1 1 12 ARG HB3  H  -9.662  1.283  4.239 1.00 . A A . 12 ARG HB3  1 1 
        3  578 1 1 12 ARG HD3  H -11.833  2.555  3.278 1.00 . A A . 12 ARG HD3  1 1 
        3  579 1 1 12 ARG HE   H -10.268  3.511  5.316 1.00 . A A . 12 ARG HE   1 1 
        3  580 1 1 12 ARG HG3  H  -9.735  3.068  1.817 1.00 . A A . 12 ARG HG3  1 1 
        3  581 1 1 12 ARG HH11 H -11.116  4.421  7.228 1.00 . A A . 12 ARG HH11 1 1 
        3  582 1 1 12 ARG HH12 H -12.698  5.122  7.209 1.00 . A A . 12 ARG HH12 1 1 
        3  583 1 1 12 ARG HH21 H -13.276  4.439  3.828 1.00 . A A . 12 ARG HH21 1 1 
        3  584 1 1 12 ARG HH22 H -13.929  5.131  5.276 1.00 . A A . 12 ARG HH22 1 1 
        3  585 1 1 12 ARG N    N  -7.941  1.061  1.344 1.00 . A A . 12 ARG N    1 1 
        3  586 1 1 12 ARG NE   N -11.080  3.734  4.816 1.00 . A A . 12 ARG NE   1 1 
        3  587 1 1 12 ARG NH1  N -11.952  4.656  6.735 1.00 . A A . 12 ARG NH1  1 1 
        3  588 1 1 12 ARG NH2  N -13.182  4.667  4.797 1.00 . A A . 12 ARG NH2  1 1 
        3  589 1 1 12 ARG O    O  -8.507 -0.892  4.257 1.00 . A A . 12 ARG O    1 1 
        3  590 1 1 13 TRP C    C  -5.338 -2.689  3.534 1.00 . A A . 13 TRP C    1 1 
        3  591 1 1 13 TRP CA   C  -6.739 -2.571  2.943 1.00 . A A . 13 TRP CA   1 1 
        3  592 1 1 13 TRP CB   C  -6.866 -3.479  1.717 1.00 . A A . 13 TRP CB   1 1 
        3  593 1 1 13 TRP CD1  C  -8.664 -5.304  1.670 1.00 . A A . 13 TRP CD1  1 1 
        3  594 1 1 13 TRP CD2  C  -9.408 -3.264  1.119 1.00 . A A . 13 TRP CD2  1 1 
        3  595 1 1 13 TRP CE2  C -10.487 -4.169  1.054 1.00 . A A . 13 TRP CE2  1 1 
        3  596 1 1 13 TRP CE3  C  -9.638 -1.921  0.815 1.00 . A A . 13 TRP CE3  1 1 
        3  597 1 1 13 TRP CG   C  -8.252 -4.012  1.516 1.00 . A A . 13 TRP CG   1 1 
        3  598 1 1 13 TRP CH2  C -11.968 -2.449  0.403 1.00 . A A . 13 TRP CH2  1 1 
        3  599 1 1 13 TRP CZ2  C -11.772 -3.770  0.697 1.00 . A A . 13 TRP CZ2  1 1 
        3  600 1 1 13 TRP CZ3  C -10.914 -1.526  0.459 1.00 . A A . 13 TRP CZ3  1 1 
        3  601 1 1 13 TRP H    H  -6.585 -0.789  1.808 1.00 . A A . 13 TRP H    1 1 
        3  602 1 1 13 TRP HA   H  -7.459 -2.881  3.686 1.00 . A A . 13 TRP HA   1 1 
        3  603 1 1 13 TRP HB3  H  -6.199 -4.320  1.832 1.00 . A A . 13 TRP HB3  1 1 
        3  604 1 1 13 TRP HD1  H  -8.018 -6.117  1.966 1.00 . A A . 13 TRP HD1  1 1 
        3  605 1 1 13 TRP HE1  H -10.535 -6.231  1.436 1.00 . A A . 13 TRP HE1  1 1 
        3  606 1 1 13 TRP HE3  H  -8.838 -1.195  0.851 1.00 . A A . 13 TRP HE3  1 1 
        3  607 1 1 13 TRP HH2  H -12.947 -2.097  0.120 1.00 . A A . 13 TRP HH2  1 1 
        3  608 1 1 13 TRP HZ2  H -12.595 -4.469  0.650 1.00 . A A . 13 TRP HZ2  1 1 
        3  609 1 1 13 TRP HZ3  H -11.110 -0.492  0.219 1.00 . A A . 13 TRP HZ3  1 1 
        3  610 1 1 13 TRP N    N  -7.037 -1.189  2.581 1.00 . A A . 13 TRP N    1 1 
        3  611 1 1 13 TRP NE1  N -10.007 -5.406  1.394 1.00 . A A . 13 TRP NE1  1 1 
        3  612 1 1 13 TRP O    O  -5.179 -2.952  4.726 1.00 . A A . 13 TRP O    1 1 
        3  613 1 1 14 ARG C    C  -2.058 -1.623  2.339 1.00 . A A . 14 ARG C    1 1 
        3  614 1 1 14 ARG CA   C  -2.940 -2.580  3.135 1.00 . A A . 14 ARG CA   1 1 
        3  615 1 1 14 ARG CB   C  -2.423 -4.012  2.986 1.00 . A A . 14 ARG CB   1 1 
        3  616 1 1 14 ARG CD   C  -2.475 -4.532  5.444 1.00 . A A . 14 ARG CD   1 1 
        3  617 1 1 14 ARG CG   C  -2.935 -4.958  4.059 1.00 . A A . 14 ARG CG   1 1 
        3  618 1 1 14 ARG CZ   C  -2.204 -5.537  7.671 1.00 . A A . 14 ARG CZ   1 1 
        3  619 1 1 14 ARG H    H  -4.518 -2.288  1.755 1.00 . A A . 14 ARG H    1 1 
        3  620 1 1 14 ARG HA   H  -2.905 -2.301  4.177 1.00 . A A . 14 ARG HA   1 1 
        3  621 1 1 14 ARG HB3  H  -1.345 -3.998  3.032 1.00 . A A . 14 ARG HB3  1 1 
        3  622 1 1 14 ARG HD3  H  -3.014 -3.641  5.729 1.00 . A A . 14 ARG HD3  1 1 
        3  623 1 1 14 ARG HE   H  -3.276 -6.328  6.186 1.00 . A A . 14 ARG HE   1 1 
        3  624 1 1 14 ARG HG3  H  -2.563 -5.952  3.855 1.00 . A A . 14 ARG HG3  1 1 
        3  625 1 1 14 ARG HH11 H  -3.044 -7.284  8.243 1.00 . A A . 14 ARG HH11 1 1 
        3  626 1 1 14 ARG HH12 H  -2.084 -6.493  9.447 1.00 . A A . 14 ARG HH12 1 1 
        3  627 1 1 14 ARG HH21 H  -1.240 -3.781  7.408 1.00 . A A . 14 ARG HH21 1 1 
        3  628 1 1 14 ARG HH22 H  -1.059 -4.501  8.973 1.00 . A A . 14 ARG HH22 1 1 
        3  629 1 1 14 ARG N    N  -4.327 -2.494  2.693 1.00 . A A . 14 ARG N    1 1 
        3  630 1 1 14 ARG NE   N  -2.712 -5.569  6.444 1.00 . A A . 14 ARG NE   1 1 
        3  631 1 1 14 ARG NH1  N  -2.467 -6.518  8.524 1.00 . A A . 14 ARG NH1  1 1 
        3  632 1 1 14 ARG NH2  N  -1.439 -4.524  8.049 1.00 . A A . 14 ARG NH2  1 1 
        3  633 1 1 14 ARG O    O  -2.335 -1.325  1.178 1.00 . A A . 14 ARG O    1 1 
        4  634 1 1  1 CYS C    C   1.473 -0.396  3.218 1.00 . A A .  1 CYS C    1 1 
        4  635 1 1  1 CYS CA   C   0.080  0.032  2.766 1.00 . A A .  1 CYS CA   1 1 
        4  636 1 1  1 CYS CB   C  -0.279  1.382  3.390 1.00 . A A .  1 CYS CB   1 1 
        4  637 1 1  1 CYS H1   H  -0.994 -1.249  4.063 1.00 . A A .  1 CYS H1   1 1 
        4  638 1 1  1 CYS HA   H   0.077  0.131  1.690 1.00 . A A .  1 CYS HA   1 1 
        4  639 1 1  1 CYS HB3  H   0.211  1.469  4.348 1.00 . A A .  1 CYS HB3  1 1 
        4  640 1 1  1 CYS N    N  -0.915 -0.971  3.126 1.00 . A A .  1 CYS N    1 1 
        4  641 1 1  1 CYS O    O   1.737 -0.530  4.414 1.00 . A A .  1 CYS O    1 1 
        4  642 1 1  1 CYS SG   S   0.213  2.820  2.384 1.00 . A A .  1 CYS SG   1 1 
        4  643 1 1  2 THR C    C   4.673  0.177  2.574 1.00 . A A .  2 THR C    1 1 
        4  644 1 1  2 THR CA   C   3.729 -1.021  2.551 1.00 . A A .  2 THR CA   1 1 
        4  645 1 1  2 THR CB   C   4.243 -2.044  1.521 1.00 . A A .  2 THR CB   1 1 
        4  646 1 1  2 THR CG2  C   3.332 -3.261  1.467 1.00 . A A .  2 THR CG2  1 1 
        4  647 1 1  2 THR H    H   2.093 -0.483  1.320 1.00 . A A .  2 THR H    1 1 
        4  648 1 1  2 THR HA   H   3.731 -1.488  3.524 1.00 . A A .  2 THR HA   1 1 
        4  649 1 1  2 THR HB   H   5.231 -2.365  1.818 1.00 . A A .  2 THR HB   1 1 
        4  650 1 1  2 THR HG1  H   5.207 -1.546 -0.127 1.00 . A A .  2 THR HG1  1 1 
        4  651 1 1  2 THR HG21 H   3.850 -4.118  1.871 1.00 . A A .  2 THR HG21 1 1 
        4  652 1 1  2 THR HG22 H   3.056 -3.458  0.441 1.00 . A A .  2 THR HG22 1 1 
        4  653 1 1  2 THR HG23 H   2.444 -3.071  2.050 1.00 . A A .  2 THR HG23 1 1 
        4  654 1 1  2 THR N    N   2.364 -0.607  2.252 1.00 . A A .  2 THR N    1 1 
        4  655 1 1  2 THR O    O   4.240  1.323  2.459 1.00 . A A .  2 THR O    1 1 
        4  656 1 1  2 THR OG1  O   4.318 -1.440  0.225 1.00 . A A .  2 THR OG1  1 1 
        4  657 1 1  3 ALA C    C   7.954  0.818  1.605 1.00 . A A .  3 ALA C    1 1 
        4  658 1 1  3 ALA CA   C   6.970  0.958  2.761 1.00 . A A .  3 ALA CA   1 1 
        4  659 1 1  3 ALA CB   C   7.708  0.938  4.091 1.00 . A A .  3 ALA CB   1 1 
        4  660 1 1  3 ALA H    H   6.248 -1.031  2.810 1.00 . A A .  3 ALA H    1 1 
        4  661 1 1  3 ALA HA   H   6.460  1.907  2.674 1.00 . A A .  3 ALA HA   1 1 
        4  662 1 1  3 ALA HB1  H   7.008  1.126  4.892 1.00 . A A .  3 ALA HB1  1 1 
        4  663 1 1  3 ALA HB2  H   8.168 -0.029  4.232 1.00 . A A .  3 ALA HB2  1 1 
        4  664 1 1  3 ALA HB3  H   8.471  1.702  4.090 1.00 . A A .  3 ALA HB3  1 1 
        4  665 1 1  3 ALA N    N   5.964 -0.098  2.725 1.00 . A A .  3 ALA N    1 1 
        4  666 1 1  3 ALA O    O   9.157  1.015  1.774 1.00 . A A .  3 ALA O    1 1 
        4  667 1 1  4 SER C    C   8.780  1.652 -1.257 1.00 . A A .  4 SER C    1 1 
        4  668 1 1  4 SER CA   C   8.270  0.305 -0.754 1.00 . A A .  4 SER CA   1 1 
        4  669 1 1  4 SER CB   C   7.484 -0.400 -1.862 1.00 . A A .  4 SER CB   1 1 
        4  670 1 1  4 SER H    H   6.468  0.332  0.358 1.00 . A A .  4 SER H    1 1 
        4  671 1 1  4 SER HA   H   9.114 -0.307 -0.478 1.00 . A A .  4 SER HA   1 1 
        4  672 1 1  4 SER HB3  H   8.089 -0.447 -2.755 1.00 . A A .  4 SER HB3  1 1 
        4  673 1 1  4 SER HG   H   7.870 -2.125 -1.015 1.00 . A A .  4 SER HG   1 1 
        4  674 1 1  4 SER N    N   7.434  0.476  0.429 1.00 . A A .  4 SER N    1 1 
        4  675 1 1  4 SER O    O   8.578  2.683 -0.616 1.00 . A A .  4 SER O    1 1 
        4  676 1 1  4 SER OG   O   7.132 -1.718 -1.477 1.00 . A A .  4 SER OG   1 1 
        4  677 1 1  5 ILE C    C   9.842  2.839 -4.515 1.00 . A A .  5 ILE C    1 1 
        4  678 1 1  5 ILE CA   C   9.985  2.852 -2.998 1.00 . A A .  5 ILE CA   1 1 
        4  679 1 1  5 ILE CB   C  11.469  3.043 -2.635 1.00 . A A .  5 ILE CB   1 1 
        4  680 1 1  5 ILE CD1  C  13.319  4.783 -2.806 1.00 . A A .  5 ILE CD1  1 1 
        4  681 1 1  5 ILE CG1  C  12.064  4.210 -3.426 1.00 . A A .  5 ILE CG1  1 1 
        4  682 1 1  5 ILE CG2  C  12.249  1.763 -2.903 1.00 . A A .  5 ILE CG2  1 1 
        4  683 1 1  5 ILE H    H   9.573  0.780 -2.871 1.00 . A A .  5 ILE H    1 1 
        4  684 1 1  5 ILE HA   H   9.428  3.689 -2.601 1.00 . A A .  5 ILE HA   1 1 
        4  685 1 1  5 ILE HB   H  11.533  3.263 -1.581 1.00 . A A .  5 ILE HB   1 1 
        4  686 1 1  5 ILE HD11 H  13.057  5.381 -1.946 1.00 . A A .  5 ILE HD11 1 1 
        4  687 1 1  5 ILE HD12 H  13.970  3.977 -2.500 1.00 . A A .  5 ILE HD12 1 1 
        4  688 1 1  5 ILE HD13 H  13.829  5.401 -3.531 1.00 . A A .  5 ILE HD13 1 1 
        4  689 1 1  5 ILE HG13 H  11.332  5.003 -3.487 1.00 . A A .  5 ILE HG13 1 1 
        4  690 1 1  5 ILE HG21 H  13.160  2.001 -3.430 1.00 . A A .  5 ILE HG21 1 1 
        4  691 1 1  5 ILE HG22 H  12.490  1.288 -1.965 1.00 . A A .  5 ILE HG22 1 1 
        4  692 1 1  5 ILE HG23 H  11.649  1.095 -3.502 1.00 . A A .  5 ILE HG23 1 1 
        4  693 1 1  5 ILE N    N   9.444  1.634 -2.408 1.00 . A A .  5 ILE N    1 1 
        4  694 1 1  5 ILE O    O  10.697  2.331 -5.240 1.00 . A A .  5 ILE O    1 1 
        4  695 1 1  6 PRO C    C   6.931  2.978 -3.356 1.00 . A A .  6 PRO C    1 1 
        4  696 1 1  6 PRO CA   C   7.707  4.017 -4.157 1.00 . A A .  6 PRO CA   1 1 
        4  697 1 1  6 PRO CB   C   6.785  4.721 -5.157 1.00 . A A .  6 PRO CB   1 1 
        4  698 1 1  6 PRO CD   C   8.397  3.509 -6.441 1.00 . A A .  6 PRO CD   1 1 
        4  699 1 1  6 PRO CG   C   6.967  3.971 -6.431 1.00 . A A .  6 PRO CG   1 1 
        4  700 1 1  6 PRO HA   H   8.132  4.746 -3.482 1.00 . A A .  6 PRO HA   1 1 
        4  701 1 1  6 PRO HB3  H   7.082  5.753 -5.260 1.00 . A A .  6 PRO HB3  1 1 
        4  702 1 1  6 PRO HD3  H   9.025  4.235 -6.934 1.00 . A A .  6 PRO HD3  1 1 
        4  703 1 1  6 PRO HG3  H   6.778  4.623 -7.271 1.00 . A A .  6 PRO HG3  1 1 
        4  704 1 1  6 PRO N    N   8.734  3.410 -5.011 1.00 . A A .  6 PRO N    1 1 
        4  705 1 1  6 PRO O    O   6.981  1.779 -3.635 1.00 . A A .  6 PRO O    1 1 
        4  706 1 1  7 PRO C    C   4.188  1.983 -2.207 1.00 . A A .  7 PRO C    1 1 
        4  707 1 1  7 PRO CA   C   5.390  2.572 -1.476 1.00 . A A .  7 PRO CA   1 1 
        4  708 1 1  7 PRO CB   C   4.931  3.505 -0.355 1.00 . A A .  7 PRO CB   1 1 
        4  709 1 1  7 PRO CD   C   6.086  4.860 -1.950 1.00 . A A .  7 PRO CD   1 1 
        4  710 1 1  7 PRO CG   C   4.952  4.866 -0.961 1.00 . A A .  7 PRO CG   1 1 
        4  711 1 1  7 PRO HA   H   5.984  1.770 -1.061 1.00 . A A .  7 PRO HA   1 1 
        4  712 1 1  7 PRO HB3  H   5.613  3.435  0.479 1.00 . A A .  7 PRO HB3  1 1 
        4  713 1 1  7 PRO HD3  H   6.997  5.201 -1.480 1.00 . A A .  7 PRO HD3  1 1 
        4  714 1 1  7 PRO HG3  H   5.127  5.606 -0.194 1.00 . A A .  7 PRO HG3  1 1 
        4  715 1 1  7 PRO N    N   6.193  3.445 -2.338 1.00 . A A .  7 PRO N    1 1 
        4  716 1 1  7 PRO O    O   3.725  2.535 -3.205 1.00 . A A .  7 PRO O    1 1 
        4  717 1 1  8 ILE C    C   1.299  0.335 -1.423 1.00 . A A .  8 ILE C    1 1 
        4  718 1 1  8 ILE CA   C   2.536  0.200 -2.306 1.00 . A A .  8 ILE CA   1 1 
        4  719 1 1  8 ILE CB   C   2.812 -1.293 -2.558 1.00 . A A .  8 ILE CB   1 1 
        4  720 1 1  8 ILE CD1  C   4.198 -0.741 -4.620 1.00 . A A .  8 ILE CD1  1 1 
        4  721 1 1  8 ILE CG1  C   4.141 -1.470 -3.296 1.00 . A A .  8 ILE CG1  1 1 
        4  722 1 1  8 ILE CG2  C   1.673 -1.917 -3.349 1.00 . A A .  8 ILE CG2  1 1 
        4  723 1 1  8 ILE H    H   4.098  0.469 -0.903 1.00 . A A .  8 ILE H    1 1 
        4  724 1 1  8 ILE HA   H   2.340  0.675 -3.256 1.00 . A A .  8 ILE HA   1 1 
        4  725 1 1  8 ILE HB   H   2.871 -1.792 -1.602 1.00 . A A .  8 ILE HB   1 1 
        4  726 1 1  8 ILE HD11 H   4.787  0.158 -4.512 1.00 . A A .  8 ILE HD11 1 1 
        4  727 1 1  8 ILE HD12 H   4.648 -1.381 -5.365 1.00 . A A .  8 ILE HD12 1 1 
        4  728 1 1  8 ILE HD13 H   3.196 -0.480 -4.930 1.00 . A A .  8 ILE HD13 1 1 
        4  729 1 1  8 ILE HG13 H   4.300 -2.522 -3.488 1.00 . A A .  8 ILE HG13 1 1 
        4  730 1 1  8 ILE HG21 H   2.009 -2.843 -3.794 1.00 . A A .  8 ILE HG21 1 1 
        4  731 1 1  8 ILE HG22 H   0.844 -2.117 -2.689 1.00 . A A .  8 ILE HG22 1 1 
        4  732 1 1  8 ILE HG23 H   1.360 -1.237 -4.127 1.00 . A A .  8 ILE HG23 1 1 
        4  733 1 1  8 ILE N    N   3.685  0.862 -1.702 1.00 . A A .  8 ILE N    1 1 
        4  734 1 1  8 ILE O    O   1.337  0.029 -0.232 1.00 . A A .  8 ILE O    1 1 
        4  735 1 1  9 CYS C    C  -2.244  0.600 -2.163 1.00 . A A .  9 CYS C    1 1 
        4  736 1 1  9 CYS CA   C  -1.049  0.966 -1.288 1.00 . A A .  9 CYS CA   1 1 
        4  737 1 1  9 CYS CB   C  -1.182  2.409 -0.801 1.00 . A A .  9 CYS CB   1 1 
        4  738 1 1  9 CYS H    H   0.234  1.019 -2.972 1.00 . A A .  9 CYS H    1 1 
        4  739 1 1  9 CYS HA   H  -1.028  0.307 -0.434 1.00 . A A .  9 CYS HA   1 1 
        4  740 1 1  9 CYS HB3  H  -2.124  2.521 -0.284 1.00 . A A .  9 CYS HB3  1 1 
        4  741 1 1  9 CYS N    N   0.201  0.792 -2.018 1.00 . A A .  9 CYS N    1 1 
        4  742 1 1  9 CYS O    O  -2.376  1.084 -3.288 1.00 . A A .  9 CYS O    1 1 
        4  743 1 1  9 CYS SG   S   0.140  2.936  0.337 1.00 . A A .  9 CYS SG   1 1 
        4  744 1 1 10 HIS C    C  -5.572 -0.239 -1.656 1.00 . A A . 10 HIS C    1 1 
        4  745 1 1 10 HIS CA   C  -4.300 -0.688 -2.370 1.00 . A A . 10 HIS CA   1 1 
        4  746 1 1 10 HIS CB   C  -4.301 -2.209 -2.530 1.00 . A A . 10 HIS CB   1 1 
        4  747 1 1 10 HIS CD2  C  -1.824 -2.964 -2.675 1.00 . A A . 10 HIS CD2  1 1 
        4  748 1 1 10 HIS CE1  C  -1.791 -3.550 -4.788 1.00 . A A . 10 HIS CE1  1 1 
        4  749 1 1 10 HIS CG   C  -3.062 -2.744 -3.178 1.00 . A A . 10 HIS CG   1 1 
        4  750 1 1 10 HIS H    H  -2.954 -0.609 -0.737 1.00 . A A . 10 HIS H    1 1 
        4  751 1 1 10 HIS HA   H  -4.270 -0.232 -3.346 1.00 . A A . 10 HIS HA   1 1 
        4  752 1 1 10 HIS HB3  H  -5.147 -2.499 -3.138 1.00 . A A . 10 HIS HB3  1 1 
        4  753 1 1 10 HIS HD1  H  -3.750 -3.080 -5.141 1.00 . A A . 10 HIS HD1  1 1 
        4  754 1 1 10 HIS HD2  H  -1.503 -2.780 -1.660 1.00 . A A . 10 HIS HD2  1 1 
        4  755 1 1 10 HIS HE1  H  -1.456 -3.908 -5.749 1.00 . A A . 10 HIS HE1  1 1 
        4  756 1 1 10 HIS N    N  -3.114 -0.258 -1.637 1.00 . A A . 10 HIS N    1 1 
        4  757 1 1 10 HIS ND1  N  -3.008 -3.120 -4.504 1.00 . A A . 10 HIS ND1  1 1 
        4  758 1 1 10 HIS NE2  N  -1.053 -3.465 -3.694 1.00 . A A . 10 HIS NE2  1 1 
        4  759 1 1 10 HIS O    O  -6.464 -1.044 -1.392 1.00 . A A . 10 HIS O    1 1 
        4  760 1 1 11 .   C    C  -6.718  1.374  0.842 1.00 . A A . 11 DPN C    1 1 
        4  761 1 1 11 .   CA   C  -6.808  1.608 -0.663 1.00 . A A . 11 DPN CA   1 1 
        4  762 1 1 11 .   CB   C  -6.927  3.106 -0.953 1.00 . A A . 11 DPN CB   1 1 
        4  763 1 1 11 .   CD1  C  -9.027  3.919 -2.059 1.00 . A A . 11 DPN CD1  1 1 
        4  764 1 1 11 .   CD2  C  -7.221  3.207 -3.443 1.00 . A A . 11 DPN CD2  1 1 
        4  765 1 1 11 .   CE1  C  -9.778  4.208 -3.182 1.00 . A A . 11 DPN CE1  1 1 
        4  766 1 1 11 .   CE2  C  -7.967  3.493 -4.569 1.00 . A A . 11 DPN CE2  1 1 
        4  767 1 1 11 .   CG   C  -7.741  3.418 -2.176 1.00 . A A . 11 DPN CG   1 1 
        4  768 1 1 11 .   CZ   C  -9.248  3.994 -4.440 1.00 . A A . 11 DPN CZ   1 1 
        4  769 1 1 11 .   H    H  -4.900  1.644 -1.583 1.00 . A A . 11 DPN H    1 1 
        4  770 1 1 11 .   HA   H  -7.685  1.106 -1.042 1.00 . A A . 11 DPN HA   1 1 
        4  771 1 1 11 .   HB2  H  -5.939  3.516 -1.099 1.00 . A A . 11 DPN HB2  1 1 
        4  772 1 1 11 .   HB3  H  -7.393  3.591 -0.110 1.00 . A A . 11 DPN HB3  1 1 
        4  773 1 1 11 .   HD1  H  -9.443  4.087 -1.076 1.00 . A A . 11 DPN HD1  1 1 
        4  774 1 1 11 .   HD2  H  -6.218  2.816 -3.546 1.00 . A A . 11 DPN HD2  1 1 
        4  775 1 1 11 .   HE1  H -10.778  4.599 -3.077 1.00 . A A . 11 DPN HE1  1 1 
        4  776 1 1 11 .   HE2  H  -7.549  3.325 -5.551 1.00 . A A . 11 DPN HE2  1 1 
        4  777 1 1 11 .   HZ   H  -9.832  4.219 -5.320 1.00 . A A . 11 DPN HZ   1 1 
        4  778 1 1 11 .   N    N  -5.645  1.051 -1.346 1.00 . A A . 11 DPN N    1 1 
        4  779 1 1 11 .   O    O  -5.631  1.397  1.420 1.00 . A A . 11 DPN O    1 1 
        4  780 1 1 12 ARG C    C  -7.773 -0.572  3.219 1.00 . A A . 12 ARG C    1 1 
        4  781 1 1 12 ARG CA   C  -7.920  0.915  2.907 1.00 . A A . 12 ARG CA   1 1 
        4  782 1 1 12 ARG CB   C  -9.235  1.440  3.485 1.00 . A A . 12 ARG CB   1 1 
        4  783 1 1 12 ARG CD   C -10.494  2.194  5.525 1.00 . A A . 12 ARG CD   1 1 
        4  784 1 1 12 ARG CG   C  -9.126  1.893  4.932 1.00 . A A . 12 ARG CG   1 1 
        4  785 1 1 12 ARG CZ   C -12.015  4.116  5.708 1.00 . A A . 12 ARG CZ   1 1 
        4  786 1 1 12 ARG H    H  -8.700  1.146  0.954 1.00 . A A . 12 ARG H    1 1 
        4  787 1 1 12 ARG HA   H  -7.098  1.448  3.362 1.00 . A A . 12 ARG HA   1 1 
        4  788 1 1 12 ARG HB3  H  -9.976  0.657  3.431 1.00 . A A . 12 ARG HB3  1 1 
        4  789 1 1 12 ARG HD3  H -10.419  2.159  6.603 1.00 . A A . 12 ARG HD3  1 1 
        4  790 1 1 12 ARG HE   H -10.530  3.960  4.387 1.00 . A A . 12 ARG HE   1 1 
        4  791 1 1 12 ARG HG3  H  -8.521  2.787  4.975 1.00 . A A . 12 ARG HG3  1 1 
        4  792 1 1 12 ARG HH11 H -11.926  5.758  4.532 1.00 . A A . 12 ARG HH11 1 1 
        4  793 1 1 12 ARG HH12 H -13.179  5.768  5.727 1.00 . A A . 12 ARG HH12 1 1 
        4  794 1 1 12 ARG HH21 H -12.361  2.628  7.031 1.00 . A A . 12 ARG HH21 1 1 
        4  795 1 1 12 ARG HH22 H -13.427  3.989  7.149 1.00 . A A . 12 ARG HH22 1 1 
        4  796 1 1 12 ARG N    N  -7.868  1.151  1.469 1.00 . A A . 12 ARG N    1 1 
        4  797 1 1 12 ARG NE   N -10.987  3.509  5.127 1.00 . A A . 12 ARG NE   1 1 
        4  798 1 1 12 ARG NH1  N -12.405  5.313  5.289 1.00 . A A . 12 ARG NH1  1 1 
        4  799 1 1 12 ARG NH2  N -12.655  3.529  6.711 1.00 . A A . 12 ARG NH2  1 1 
        4  800 1 1 12 ARG O    O  -8.567 -1.141  3.968 1.00 . A A . 12 ARG O    1 1 
        4  801 1 1 13 TRP C    C  -5.063 -2.855  3.292 1.00 . A A . 13 TRP C    1 1 
        4  802 1 1 13 TRP CA   C  -6.504 -2.616  2.854 1.00 . A A . 13 TRP CA   1 1 
        4  803 1 1 13 TRP CB   C  -6.799 -3.406  1.579 1.00 . A A . 13 TRP CB   1 1 
        4  804 1 1 13 TRP CD1  C  -8.553 -5.231  1.980 1.00 . A A . 13 TRP CD1  1 1 
        4  805 1 1 13 TRP CD2  C  -6.437 -5.967  2.000 1.00 . A A . 13 TRP CD2  1 1 
        4  806 1 1 13 TRP CE2  C  -7.296 -7.060  2.230 1.00 . A A . 13 TRP CE2  1 1 
        4  807 1 1 13 TRP CE3  C  -5.058 -6.189  1.966 1.00 . A A . 13 TRP CE3  1 1 
        4  808 1 1 13 TRP CG   C  -7.262 -4.807  1.841 1.00 . A A . 13 TRP CG   1 1 
        4  809 1 1 13 TRP CH2  C  -5.462 -8.541  2.391 1.00 . A A . 13 TRP CH2  1 1 
        4  810 1 1 13 TRP CZ2  C  -6.817 -8.353  2.428 1.00 . A A . 13 TRP CZ2  1 1 
        4  811 1 1 13 TRP CZ3  C  -4.586 -7.472  2.162 1.00 . A A . 13 TRP CZ3  1 1 
        4  812 1 1 13 TRP H    H  -6.154 -0.688  2.052 1.00 . A A . 13 TRP H    1 1 
        4  813 1 1 13 TRP HA   H  -7.166 -2.954  3.638 1.00 . A A . 13 TRP HA   1 1 
        4  814 1 1 13 TRP HB3  H  -5.902 -3.459  0.980 1.00 . A A . 13 TRP HB3  1 1 
        4  815 1 1 13 TRP HD1  H  -9.416 -4.586  1.916 1.00 . A A . 13 TRP HD1  1 1 
        4  816 1 1 13 TRP HE1  H  -9.389 -7.123  2.348 1.00 . A A . 13 TRP HE1  1 1 
        4  817 1 1 13 TRP HE3  H  -4.367 -5.378  1.792 1.00 . A A . 13 TRP HE3  1 1 
        4  818 1 1 13 TRP HH2  H  -5.049 -9.527  2.539 1.00 . A A . 13 TRP HH2  1 1 
        4  819 1 1 13 TRP HZ2  H  -7.481 -9.187  2.604 1.00 . A A . 13 TRP HZ2  1 1 
        4  820 1 1 13 TRP HZ3  H  -3.522 -7.663  2.140 1.00 . A A . 13 TRP HZ3  1 1 
        4  821 1 1 13 TRP N    N  -6.753 -1.195  2.638 1.00 . A A . 13 TRP N    1 1 
        4  822 1 1 13 TRP NE1  N  -8.580 -6.584  2.215 1.00 . A A . 13 TRP NE1  1 1 
        4  823 1 1 13 TRP O    O  -4.813 -3.408  4.363 1.00 . A A . 13 TRP O    1 1 
        4  824 1 1 14 ARG C    C  -1.903 -1.377  2.327 1.00 . A A . 14 ARG C    1 1 
        4  825 1 1 14 ARG CA   C  -2.701 -2.603  2.759 1.00 . A A . 14 ARG CA   1 1 
        4  826 1 1 14 ARG CB   C  -2.155 -3.852  2.062 1.00 . A A . 14 ARG CB   1 1 
        4  827 1 1 14 ARG CD   C  -0.226 -5.460  2.157 1.00 . A A . 14 ARG CD   1 1 
        4  828 1 1 14 ARG CG   C  -0.647 -3.999  2.170 1.00 . A A . 14 ARG CG   1 1 
        4  829 1 1 14 ARG CZ   C  -0.619 -7.450  0.768 1.00 . A A . 14 ARG CZ   1 1 
        4  830 1 1 14 ARG H    H  -4.380 -2.000  1.619 1.00 . A A . 14 ARG H    1 1 
        4  831 1 1 14 ARG HA   H  -2.602 -2.725  3.827 1.00 . A A . 14 ARG HA   1 1 
        4  832 1 1 14 ARG HB3  H  -2.418 -3.809  1.016 1.00 . A A . 14 ARG HB3  1 1 
        4  833 1 1 14 ARG HD3  H  -0.696 -5.963  2.989 1.00 . A A . 14 ARG HD3  1 1 
        4  834 1 1 14 ARG HE   H  -0.879 -5.567  0.162 1.00 . A A . 14 ARG HE   1 1 
        4  835 1 1 14 ARG HG3  H  -0.315 -3.546  3.091 1.00 . A A . 14 ARG HG3  1 1 
        4  836 1 1 14 ARG HH11 H  -1.252 -7.395 -1.151 1.00 . A A . 14 ARG HH11 1 1 
        4  837 1 1 14 ARG HH12 H  -0.988 -8.979 -0.503 1.00 . A A . 14 ARG HH12 1 1 
        4  838 1 1 14 ARG HH21 H   0.011 -7.837  2.648 1.00 . A A . 14 ARG HH21 1 1 
        4  839 1 1 14 ARG HH22 H  -0.268 -9.230  1.657 1.00 . A A . 14 ARG HH22 1 1 
        4  840 1 1 14 ARG N    N  -4.118 -2.434  2.457 1.00 . A A . 14 ARG N    1 1 
        4  841 1 1 14 ARG NE   N  -0.613 -6.130  0.918 1.00 . A A . 14 ARG NE   1 1 
        4  842 1 1 14 ARG NH1  N  -0.983 -7.986 -0.391 1.00 . A A . 14 ARG NH1  1 1 
        4  843 1 1 14 ARG NH2  N  -0.262 -8.237  1.774 1.00 . A A . 14 ARG NH2  1 1 
        4  844 1 1 14 ARG O    O  -2.224 -0.736  1.327 1.00 . A A . 14 ARG O    1 1 
        5  845 1 1  1 CYS C    C   1.447 -0.690  3.208 1.00 . A A .  1 CYS C    1 1 
        5  846 1 1  1 CYS CA   C   0.045 -0.324  2.729 1.00 . A A .  1 CYS CA   1 1 
        5  847 1 1  1 CYS CB   C  -0.451  0.919  3.471 1.00 . A A .  1 CYS CB   1 1 
        5  848 1 1  1 CYS H1   H  -0.769 -2.012  3.714 1.00 . A A .  1 CYS H1   1 1 
        5  849 1 1  1 CYS HA   H   0.083 -0.110  1.673 1.00 . A A .  1 CYS HA   1 1 
        5  850 1 1  1 CYS HB3  H  -0.021  0.932  4.462 1.00 . A A .  1 CYS HB3  1 1 
        5  851 1 1  1 CYS N    N  -0.879 -1.434  2.928 1.00 . A A .  1 CYS N    1 1 
        5  852 1 1  1 CYS O    O   1.669 -0.923  4.396 1.00 . A A .  1 CYS O    1 1 
        5  853 1 1  1 CYS SG   S  -0.022  2.492  2.657 1.00 . A A .  1 CYS SG   1 1 
        5  854 1 1  2 THR C    C   4.669  0.153  2.532 1.00 . A A .  2 THR C    1 1 
        5  855 1 1  2 THR CA   C   3.771 -1.077  2.599 1.00 . A A .  2 THR CA   1 1 
        5  856 1 1  2 THR CB   C   4.324 -2.154  1.647 1.00 . A A .  2 THR CB   1 1 
        5  857 1 1  2 THR CG2  C   3.877 -3.542  2.083 1.00 . A A .  2 THR CG2  1 1 
        5  858 1 1  2 THR H    H   2.153 -0.541  1.344 1.00 . A A .  2 THR H    1 1 
        5  859 1 1  2 THR HA   H   3.789 -1.469  3.605 1.00 . A A .  2 THR HA   1 1 
        5  860 1 1  2 THR HB   H   5.404 -2.116  1.673 1.00 . A A .  2 THR HB   1 1 
        5  861 1 1  2 THR HG1  H   3.059 -2.374  0.151 1.00 . A A .  2 THR HG1  1 1 
        5  862 1 1  2 THR HG21 H   4.454 -3.852  2.941 1.00 . A A .  2 THR HG21 1 1 
        5  863 1 1  2 THR HG22 H   4.029 -4.240  1.273 1.00 . A A .  2 THR HG22 1 1 
        5  864 1 1  2 THR HG23 H   2.829 -3.515  2.344 1.00 . A A .  2 THR HG23 1 1 
        5  865 1 1  2 THR N    N   2.391 -0.738  2.274 1.00 . A A .  2 THR N    1 1 
        5  866 1 1  2 THR O    O   4.217  1.246  2.191 1.00 . A A .  2 THR O    1 1 
        5  867 1 1  2 THR OG1  O   3.879 -1.902  0.311 1.00 . A A .  2 THR OG1  1 1 
        5  868 1 1  3 ALA C    C   7.874  0.915  1.665 1.00 . A A .  3 ALA C    1 1 
        5  869 1 1  3 ALA CA   C   6.906  1.063  2.834 1.00 . A A .  3 ALA CA   1 1 
        5  870 1 1  3 ALA CB   C   7.668  1.127  4.149 1.00 . A A .  3 ALA CB   1 1 
        5  871 1 1  3 ALA H    H   6.245 -0.926  3.122 1.00 . A A .  3 ALA H    1 1 
        5  872 1 1  3 ALA HA   H   6.358  1.987  2.718 1.00 . A A .  3 ALA HA   1 1 
        5  873 1 1  3 ALA HB1  H   8.008  0.137  4.415 1.00 . A A .  3 ALA HB1  1 1 
        5  874 1 1  3 ALA HB2  H   8.519  1.783  4.039 1.00 . A A .  3 ALA HB2  1 1 
        5  875 1 1  3 ALA HB3  H   7.018  1.505  4.922 1.00 . A A .  3 ALA HB3  1 1 
        5  876 1 1  3 ALA N    N   5.944 -0.032  2.859 1.00 . A A .  3 ALA N    1 1 
        5  877 1 1  3 ALA O    O   9.079  1.113  1.816 1.00 . A A .  3 ALA O    1 1 
        5  878 1 1  4 SER C    C   8.666  1.727 -1.212 1.00 . A A .  4 SER C    1 1 
        5  879 1 1  4 SER CA   C   8.159  0.384 -0.694 1.00 . A A .  4 SER CA   1 1 
        5  880 1 1  4 SER CB   C   7.356 -0.326 -1.787 1.00 . A A .  4 SER CB   1 1 
        5  881 1 1  4 SER H    H   6.372  0.420  0.441 1.00 . A A .  4 SER H    1 1 
        5  882 1 1  4 SER HA   H   9.006 -0.228 -0.426 1.00 . A A .  4 SER HA   1 1 
        5  883 1 1  4 SER HB3  H   7.955 -0.391 -2.683 1.00 . A A .  4 SER HB3  1 1 
        5  884 1 1  4 SER HG   H   7.687 -2.004 -0.831 1.00 . A A .  4 SER HG   1 1 
        5  885 1 1  4 SER N    N   7.340  0.564  0.498 1.00 . A A .  4 SER N    1 1 
        5  886 1 1  4 SER O    O   8.476  2.763 -0.574 1.00 . A A .  4 SER O    1 1 
        5  887 1 1  4 SER OG   O   6.994 -1.634 -1.382 1.00 . A A .  4 SER OG   1 1 
        5  888 1 1  5 ILE C    C   9.704  2.882 -4.495 1.00 . A A .  5 ILE C    1 1 
        5  889 1 1  5 ILE CA   C   9.846  2.915 -2.976 1.00 . A A .  5 ILE CA   1 1 
        5  890 1 1  5 ILE CB   C  11.330  3.117 -2.615 1.00 . A A .  5 ILE CB   1 1 
        5  891 1 1  5 ILE CD1  C  13.119  4.922 -2.761 1.00 . A A .  5 ILE CD1  1 1 
        5  892 1 1  5 ILE CG1  C  11.918  4.280 -3.420 1.00 . A A .  5 ILE CG1  1 1 
        5  893 1 1  5 ILE CG2  C  12.116  1.839 -2.869 1.00 . A A .  5 ILE CG2  1 1 
        5  894 1 1  5 ILE H    H   9.432  0.844 -2.833 1.00 . A A .  5 ILE H    1 1 
        5  895 1 1  5 ILE HA   H   9.285  3.753 -2.590 1.00 . A A .  5 ILE HA   1 1 
        5  896 1 1  5 ILE HB   H  11.393  3.348 -1.565 1.00 . A A .  5 ILE HB   1 1 
        5  897 1 1  5 ILE HD11 H  13.918  5.017 -3.484 1.00 . A A .  5 ILE HD11 1 1 
        5  898 1 1  5 ILE HD12 H  12.849  5.898 -2.391 1.00 . A A .  5 ILE HD12 1 1 
        5  899 1 1  5 ILE HD13 H  13.452  4.304 -1.940 1.00 . A A .  5 ILE HD13 1 1 
        5  900 1 1  5 ILE HG13 H  11.161  5.039 -3.544 1.00 . A A .  5 ILE HG13 1 1 
        5  901 1 1  5 ILE HG21 H  11.490  1.129 -3.388 1.00 . A A .  5 ILE HG21 1 1 
        5  902 1 1  5 ILE HG22 H  12.982  2.064 -3.472 1.00 . A A .  5 ILE HG22 1 1 
        5  903 1 1  5 ILE HG23 H  12.432  1.419 -1.926 1.00 . A A .  5 ILE HG23 1 1 
        5  904 1 1  5 ILE N    N   9.312  1.699 -2.372 1.00 . A A .  5 ILE N    1 1 
        5  905 1 1  5 ILE O    O  10.560  2.366 -5.213 1.00 . A A .  5 ILE O    1 1 
        5  906 1 1  6 PRO C    C   6.792  3.034 -3.339 1.00 . A A .  6 PRO C    1 1 
        5  907 1 1  6 PRO CA   C   7.568  4.064 -4.152 1.00 . A A .  6 PRO CA   1 1 
        5  908 1 1  6 PRO CB   C   6.647  4.753 -5.161 1.00 . A A .  6 PRO CB   1 1 
        5  909 1 1  6 PRO CD   C   8.260  3.527 -6.429 1.00 . A A .  6 PRO CD   1 1 
        5  910 1 1  6 PRO CG   C   6.829  3.987 -6.426 1.00 . A A .  6 PRO CG   1 1 
        5  911 1 1  6 PRO HA   H   7.992  4.802 -3.486 1.00 . A A .  6 PRO HA   1 1 
        5  912 1 1  6 PRO HB3  H   6.943  5.785 -5.278 1.00 . A A .  6 PRO HB3  1 1 
        5  913 1 1  6 PRO HD3  H   8.888  4.248 -6.931 1.00 . A A .  6 PRO HD3  1 1 
        5  914 1 1  6 PRO HG3  H   6.640  4.629 -7.274 1.00 . A A .  6 PRO HG3  1 1 
        5  915 1 1  6 PRO N    N   8.595  3.447 -4.997 1.00 . A A .  6 PRO N    1 1 
        5  916 1 1  6 PRO O    O   6.854  1.831 -3.594 1.00 . A A .  6 PRO O    1 1 
        5  917 1 1  7 PRO C    C   4.046  2.041 -2.194 1.00 . A A .  7 PRO C    1 1 
        5  918 1 1  7 PRO CA   C   5.238  2.651 -1.465 1.00 . A A .  7 PRO CA   1 1 
        5  919 1 1  7 PRO CB   C   4.763  3.603 -0.364 1.00 . A A .  7 PRO CB   1 1 
        5  920 1 1  7 PRO CD   C   5.922  4.938 -1.974 1.00 . A A .  7 PRO CD   1 1 
        5  921 1 1  7 PRO CG   C   4.779  4.953 -0.996 1.00 . A A .  7 PRO CG   1 1 
        5  922 1 1  7 PRO HA   H   5.834  1.863 -1.028 1.00 . A A .  7 PRO HA   1 1 
        5  923 1 1  7 PRO HB3  H   5.438  3.553  0.477 1.00 . A A .  7 PRO HB3  1 1 
        5  924 1 1  7 PRO HD3  H   6.826  5.293 -1.504 1.00 . A A .  7 PRO HD3  1 1 
        5  925 1 1  7 PRO HG3  H   4.942  5.708 -0.243 1.00 . A A .  7 PRO HG3  1 1 
        5  926 1 1  7 PRO N    N   6.043  3.515 -2.336 1.00 . A A .  7 PRO N    1 1 
        5  927 1 1  7 PRO O    O   3.548  2.606 -3.168 1.00 . A A .  7 PRO O    1 1 
        5  928 1 1  8 ILE C    C   1.251  0.211 -1.393 1.00 . A A .  8 ILE C    1 1 
        5  929 1 1  8 ILE CA   C   2.460  0.201 -2.322 1.00 . A A .  8 ILE CA   1 1 
        5  930 1 1  8 ILE CB   C   2.807 -1.256 -2.680 1.00 . A A .  8 ILE CB   1 1 
        5  931 1 1  8 ILE CD1  C   4.167 -0.478 -4.686 1.00 . A A .  8 ILE CD1  1 1 
        5  932 1 1  8 ILE CG1  C   4.141 -1.317 -3.426 1.00 . A A .  8 ILE CG1  1 1 
        5  933 1 1  8 ILE CG2  C   1.697 -1.876 -3.515 1.00 . A A .  8 ILE CG2  1 1 
        5  934 1 1  8 ILE H    H   4.035  0.486 -0.938 1.00 . A A .  8 ILE H    1 1 
        5  935 1 1  8 ILE HA   H   2.204  0.723 -3.235 1.00 . A A .  8 ILE HA   1 1 
        5  936 1 1  8 ILE HB   H   2.890 -1.817 -1.762 1.00 . A A .  8 ILE HB   1 1 
        5  937 1 1  8 ILE HD11 H   5.153 -0.521 -5.127 1.00 . A A .  8 ILE HD11 1 1 
        5  938 1 1  8 ILE HD12 H   3.441 -0.859 -5.387 1.00 . A A .  8 ILE HD12 1 1 
        5  939 1 1  8 ILE HD13 H   3.929  0.547 -4.441 1.00 . A A .  8 ILE HD13 1 1 
        5  940 1 1  8 ILE HG13 H   4.343 -2.342 -3.705 1.00 . A A .  8 ILE HG13 1 1 
        5  941 1 1  8 ILE HG21 H   1.455 -1.217 -4.337 1.00 . A A .  8 ILE HG21 1 1 
        5  942 1 1  8 ILE HG22 H   2.028 -2.827 -3.903 1.00 . A A .  8 ILE HG22 1 1 
        5  943 1 1  8 ILE HG23 H   0.822 -2.021 -2.900 1.00 . A A .  8 ILE HG23 1 1 
        5  944 1 1  8 ILE N    N   3.594  0.886 -1.717 1.00 . A A .  8 ILE N    1 1 
        5  945 1 1  8 ILE O    O   1.329 -0.244 -0.251 1.00 . A A .  8 ILE O    1 1 
        5  946 1 1  9 CYS C    C  -2.295  0.363 -1.937 1.00 . A A .  9 CYS C    1 1 
        5  947 1 1  9 CYS CA   C  -1.093  0.801 -1.105 1.00 . A A .  9 CYS CA   1 1 
        5  948 1 1  9 CYS CB   C  -1.310  2.222 -0.581 1.00 . A A .  9 CYS CB   1 1 
        5  949 1 1  9 CYS H    H   0.135  1.079 -2.806 1.00 . A A .  9 CYS H    1 1 
        5  950 1 1  9 CYS HA   H  -0.988  0.129 -0.266 1.00 . A A .  9 CYS HA   1 1 
        5  951 1 1  9 CYS HB3  H  -2.280  2.279 -0.110 1.00 . A A .  9 CYS HB3  1 1 
        5  952 1 1  9 CYS N    N   0.134  0.732 -1.890 1.00 . A A .  9 CYS N    1 1 
        5  953 1 1  9 CYS O    O  -2.465  0.794 -3.078 1.00 . A A .  9 CYS O    1 1 
        5  954 1 1  9 CYS SG   S  -0.068  2.764  0.634 1.00 . A A .  9 CYS SG   1 1 
        5  955 1 1 10 HIS C    C  -5.573 -0.310 -1.513 1.00 . A A . 10 HIS C    1 1 
        5  956 1 1 10 HIS CA   C  -4.316 -0.992 -2.043 1.00 . A A . 10 HIS CA   1 1 
        5  957 1 1 10 HIS CB   C  -4.432 -2.506 -1.876 1.00 . A A . 10 HIS CB   1 1 
        5  958 1 1 10 HIS CD2  C  -2.436 -4.024 -2.540 1.00 . A A . 10 HIS CD2  1 1 
        5  959 1 1 10 HIS CE1  C  -2.796 -4.099 -4.701 1.00 . A A . 10 HIS CE1  1 1 
        5  960 1 1 10 HIS CG   C  -3.539 -3.281 -2.795 1.00 . A A . 10 HIS CG   1 1 
        5  961 1 1 10 HIS H    H  -2.940 -0.803 -0.446 1.00 . A A . 10 HIS H    1 1 
        5  962 1 1 10 HIS HA   H  -4.212 -0.761 -3.093 1.00 . A A . 10 HIS HA   1 1 
        5  963 1 1 10 HIS HB3  H  -5.452 -2.806 -2.074 1.00 . A A . 10 HIS HB3  1 1 
        5  964 1 1 10 HIS HD1  H  -4.460 -2.910 -4.654 1.00 . A A . 10 HIS HD1  1 1 
        5  965 1 1 10 HIS HD2  H  -1.987 -4.195 -1.571 1.00 . A A . 10 HIS HD2  1 1 
        5  966 1 1 10 HIS HE1  H  -2.696 -4.328 -5.752 1.00 . A A . 10 HIS HE1  1 1 
        5  967 1 1 10 HIS N    N  -3.128 -0.496 -1.357 1.00 . A A . 10 HIS N    1 1 
        5  968 1 1 10 HIS ND1  N  -3.736 -3.347 -4.159 1.00 . A A . 10 HIS ND1  1 1 
        5  969 1 1 10 HIS NE2  N  -1.993 -4.521 -3.740 1.00 . A A . 10 HIS NE2  1 1 
        5  970 1 1 10 HIS O    O  -6.535 -0.975 -1.125 1.00 . A A . 10 HIS O    1 1 
        5  971 1 1 11 .   C    C  -6.610  2.008  0.492 1.00 . A A . 11 DPN C    1 1 
        5  972 1 1 11 .   CA   C  -6.701  1.789 -1.016 1.00 . A A . 11 DPN CA   1 1 
        5  973 1 1 11 .   CB   C  -6.773  3.138 -1.735 1.00 . A A . 11 DPN CB   1 1 
        5  974 1 1 11 .   CD1  C  -8.960  3.217 -2.961 1.00 . A A . 11 DPN CD1  1 1 
        5  975 1 1 11 .   CD2  C  -6.959  2.948 -4.230 1.00 . A A . 11 DPN CD2  1 1 
        5  976 1 1 11 .   CE1  C  -9.705  3.183 -4.124 1.00 . A A . 11 DPN CE1  1 1 
        5  977 1 1 11 .   CE2  C  -7.700  2.914 -5.397 1.00 . A A . 11 DPN CE2  1 1 
        5  978 1 1 11 .   CG   C  -7.580  3.100 -3.001 1.00 . A A . 11 DPN CG   1 1 
        5  979 1 1 11 .   CZ   C  -9.074  3.030 -5.344 1.00 . A A . 11 DPN CZ   1 1 
        5  980 1 1 11 .   H    H  -4.765  1.492 -1.821 1.00 . A A . 11 DPN H    1 1 
        5  981 1 1 11 .   HA   H  -7.596  1.228 -1.233 1.00 . A A . 11 DPN HA   1 1 
        5  982 1 1 11 .   HB2  H  -5.772  3.456 -1.989 1.00 . A A . 11 DPN HB2  1 1 
        5  983 1 1 11 .   HB3  H  -7.220  3.865 -1.075 1.00 . A A . 11 DPN HB3  1 1 
        5  984 1 1 11 .   HD1  H  -9.456  3.335 -2.008 1.00 . A A . 11 DPN HD1  1 1 
        5  985 1 1 11 .   HD2  H  -5.883  2.857 -4.272 1.00 . A A . 11 DPN HD2  1 1 
        5  986 1 1 11 .   HE1  H -10.780  3.274 -4.081 1.00 . A A . 11 DPN HE1  1 1 
        5  987 1 1 11 .   HE2  H  -7.203  2.794 -6.348 1.00 . A A . 11 DPN HE2  1 1 
        5  988 1 1 11 .   HZ   H  -9.655  3.004 -6.253 1.00 . A A . 11 DPN HZ   1 1 
        5  989 1 1 11 .   N    N  -5.561  1.018 -1.499 1.00 . A A . 11 DPN N    1 1 
        5  990 1 1 11 .   O    O  -5.887  2.888  0.960 1.00 . A A . 11 DPN O    1 1 
        5  991 1 1 12 ARG C    C  -7.159 -0.065  3.344 1.00 . A A . 12 ARG C    1 1 
        5  992 1 1 12 ARG CA   C  -7.351  1.304  2.700 1.00 . A A . 12 ARG CA   1 1 
        5  993 1 1 12 ARG CB   C  -8.661  1.928  3.185 1.00 . A A . 12 ARG CB   1 1 
        5  994 1 1 12 ARG CD   C  -8.593  4.421  3.496 1.00 . A A . 12 ARG CD   1 1 
        5  995 1 1 12 ARG CG   C  -8.958  3.281  2.558 1.00 . A A . 12 ARG CG   1 1 
        5  996 1 1 12 ARG CZ   C  -8.263  6.855  3.385 1.00 . A A . 12 ARG CZ   1 1 
        5  997 1 1 12 ARG H    H  -7.904  0.516  0.815 1.00 . A A . 12 ARG H    1 1 
        5  998 1 1 12 ARG HA   H  -6.530  1.943  2.989 1.00 . A A . 12 ARG HA   1 1 
        5  999 1 1 12 ARG HB3  H  -8.611  2.055  4.255 1.00 . A A . 12 ARG HB3  1 1 
        5 1000 1 1 12 ARG HD3  H  -7.578  4.277  3.838 1.00 . A A . 12 ARG HD3  1 1 
        5 1001 1 1 12 ARG HE   H  -9.100  5.752  1.950 1.00 . A A . 12 ARG HE   1 1 
        5 1002 1 1 12 ARG HG3  H -10.013  3.338  2.330 1.00 . A A . 12 ARG HG3  1 1 
        5 1003 1 1 12 ARG HH11 H  -8.806  8.010  1.818 1.00 . A A . 12 ARG HH11 1 1 
        5 1004 1 1 12 ARG HH12 H  -8.065  8.852  3.137 1.00 . A A . 12 ARG HH12 1 1 
        5 1005 1 1 12 ARG HH21 H  -7.611  5.985  5.088 1.00 . A A . 12 ARG HH21 1 1 
        5 1006 1 1 12 ARG HH22 H  -7.384  7.700  4.997 1.00 . A A . 12 ARG HH22 1 1 
        5 1007 1 1 12 ARG N    N  -7.347  1.200  1.247 1.00 . A A . 12 ARG N    1 1 
        5 1008 1 1 12 ARG NE   N  -8.692  5.723  2.840 1.00 . A A . 12 ARG NE   1 1 
        5 1009 1 1 12 ARG NH1  N  -8.388  8.000  2.726 1.00 . A A . 12 ARG NH1  1 1 
        5 1010 1 1 12 ARG NH2  N  -7.707  6.847  4.590 1.00 . A A . 12 ARG NH2  1 1 
        5 1011 1 1 12 ARG O    O  -7.451 -0.253  4.525 1.00 . A A . 12 ARG O    1 1 
        5 1012 1 1 13 TRP C    C  -4.961 -2.602  3.344 1.00 . A A . 13 TRP C    1 1 
        5 1013 1 1 13 TRP CA   C  -6.440 -2.372  3.054 1.00 . A A . 13 TRP CA   1 1 
        5 1014 1 1 13 TRP CB   C  -6.938 -3.400  2.037 1.00 . A A . 13 TRP CB   1 1 
        5 1015 1 1 13 TRP CD1  C  -9.477 -3.194  1.755 1.00 . A A . 13 TRP CD1  1 1 
        5 1016 1 1 13 TRP CD2  C  -8.827 -4.919  3.029 1.00 . A A . 13 TRP CD2  1 1 
        5 1017 1 1 13 TRP CE2  C -10.235 -4.919  2.954 1.00 . A A . 13 TRP CE2  1 1 
        5 1018 1 1 13 TRP CE3  C  -8.193 -5.915  3.776 1.00 . A A . 13 TRP CE3  1 1 
        5 1019 1 1 13 TRP CG   C  -8.363 -3.807  2.254 1.00 . A A . 13 TRP CG   1 1 
        5 1020 1 1 13 TRP CH2  C -10.366 -6.838  4.325 1.00 . A A . 13 TRP CH2  1 1 
        5 1021 1 1 13 TRP CZ2  C -11.013 -5.875  3.601 1.00 . A A . 13 TRP CZ2  1 1 
        5 1022 1 1 13 TRP CZ3  C  -8.968 -6.862  4.417 1.00 . A A . 13 TRP CZ3  1 1 
        5 1023 1 1 13 TRP H    H  -6.456 -0.809  1.626 1.00 . A A . 13 TRP H    1 1 
        5 1024 1 1 13 TRP HA   H  -6.997 -2.488  3.971 1.00 . A A . 13 TRP HA   1 1 
        5 1025 1 1 13 TRP HB3  H  -6.323 -4.285  2.101 1.00 . A A . 13 TRP HB3  1 1 
        5 1026 1 1 13 TRP HD1  H  -9.457 -2.317  1.127 1.00 . A A . 13 TRP HD1  1 1 
        5 1027 1 1 13 TRP HE1  H -11.527 -3.610  1.947 1.00 . A A . 13 TRP HE1  1 1 
        5 1028 1 1 13 TRP HE3  H  -7.117 -5.950  3.858 1.00 . A A . 13 TRP HE3  1 1 
        5 1029 1 1 13 TRP HH2  H -10.930 -7.598  4.842 1.00 . A A . 13 TRP HH2  1 1 
        5 1030 1 1 13 TRP HZ2  H -12.093 -5.870  3.540 1.00 . A A . 13 TRP HZ2  1 1 
        5 1031 1 1 13 TRP HZ3  H  -8.493 -7.639  5.000 1.00 . A A . 13 TRP HZ3  1 1 
        5 1032 1 1 13 TRP N    N  -6.670 -1.018  2.561 1.00 . A A . 13 TRP N    1 1 
        5 1033 1 1 13 TRP NE1  N -10.606 -3.856  2.172 1.00 . A A . 13 TRP NE1  1 1 
        5 1034 1 1 13 TRP O    O  -4.549 -2.663  4.503 1.00 . A A . 13 TRP O    1 1 
        5 1035 1 1 14 ARG C    C  -1.953 -1.667  2.164 1.00 . A A . 14 ARG C    1 1 
        5 1036 1 1 14 ARG CA   C  -2.733 -2.951  2.429 1.00 . A A . 14 ARG CA   1 1 
        5 1037 1 1 14 ARG CB   C  -2.269 -4.049  1.470 1.00 . A A . 14 ARG CB   1 1 
        5 1038 1 1 14 ARG CD   C   0.233 -4.262  1.571 1.00 . A A . 14 ARG CD   1 1 
        5 1039 1 1 14 ARG CG   C  -1.098 -4.863  1.997 1.00 . A A . 14 ARG CG   1 1 
        5 1040 1 1 14 ARG CZ   C   1.793 -5.937  2.467 1.00 . A A . 14 ARG CZ   1 1 
        5 1041 1 1 14 ARG H    H  -4.554 -2.670  1.388 1.00 . A A . 14 ARG H    1 1 
        5 1042 1 1 14 ARG HA   H  -2.547 -3.270  3.444 1.00 . A A . 14 ARG HA   1 1 
        5 1043 1 1 14 ARG HB3  H  -1.973 -3.595  0.538 1.00 . A A . 14 ARG HB3  1 1 
        5 1044 1 1 14 ARG HD3  H   0.540 -3.540  2.313 1.00 . A A . 14 ARG HD3  1 1 
        5 1045 1 1 14 ARG HE   H   1.603 -5.476  0.536 1.00 . A A . 14 ARG HE   1 1 
        5 1046 1 1 14 ARG HG3  H  -1.167 -5.868  1.612 1.00 . A A . 14 ARG HG3  1 1 
        5 1047 1 1 14 ARG HH11 H   3.059 -7.037  1.338 1.00 . A A . 14 ARG HH11 1 1 
        5 1048 1 1 14 ARG HH12 H   3.127 -7.344  3.040 1.00 . A A . 14 ARG HH12 1 1 
        5 1049 1 1 14 ARG HH21 H   0.656 -5.008  3.854 1.00 . A A . 14 ARG HH21 1 1 
        5 1050 1 1 14 ARG HH22 H   1.760 -6.192  4.472 1.00 . A A . 14 ARG HH22 1 1 
        5 1051 1 1 14 ARG N    N  -4.166 -2.728  2.287 1.00 . A A . 14 ARG N    1 1 
        5 1052 1 1 14 ARG NE   N   1.274 -5.277  1.438 1.00 . A A . 14 ARG NE   1 1 
        5 1053 1 1 14 ARG NH1  N   2.737 -6.847  2.265 1.00 . A A . 14 ARG NH1  1 1 
        5 1054 1 1 14 ARG NH2  N   1.369 -5.691  3.699 1.00 . A A . 14 ARG NH2  1 1 
        5 1055 1 1 14 ARG O    O  -2.386 -0.815  1.389 1.00 . A A . 14 ARG O    1 1 
        6 1056 1 1  1 CYS C    C   1.418 -0.754  2.856 1.00 . A A .  1 CYS C    1 1 
        6 1057 1 1  1 CYS CA   C   0.023 -0.418  2.335 1.00 . A A .  1 CYS CA   1 1 
        6 1058 1 1  1 CYS CB   C  -0.326  1.031  2.683 1.00 . A A .  1 CYS CB   1 1 
        6 1059 1 1  1 CYS H1   H  -1.037 -1.426  3.866 1.00 . A A .  1 CYS H1   1 1 
        6 1060 1 1  1 CYS HA   H   0.016 -0.534  1.262 1.00 . A A .  1 CYS HA   1 1 
        6 1061 1 1  1 CYS HB3  H   0.294  1.693  2.097 1.00 . A A .  1 CYS HB3  1 1 
        6 1062 1 1  1 CYS N    N  -0.973 -1.326  2.892 1.00 . A A .  1 CYS N    1 1 
        6 1063 1 1  1 CYS O    O   1.610 -0.973  4.052 1.00 . A A .  1 CYS O    1 1 
        6 1064 1 1  1 CYS SG   S  -2.065  1.472  2.366 1.00 . A A .  1 CYS SG   1 1 
        6 1065 1 1  2 THR C    C   4.692  0.067  2.015 1.00 . A A .  2 THR C    1 1 
        6 1066 1 1  2 THR CA   C   3.765 -1.105  2.314 1.00 . A A .  2 THR CA   1 1 
        6 1067 1 1  2 THR CB   C   4.277 -2.352  1.568 1.00 . A A .  2 THR CB   1 1 
        6 1068 1 1  2 THR CG2  C   3.554 -3.602  2.045 1.00 . A A .  2 THR CG2  1 1 
        6 1069 1 1  2 THR H    H   2.173 -0.611  1.010 1.00 . A A .  2 THR H    1 1 
        6 1070 1 1  2 THR HA   H   3.789 -1.310  3.374 1.00 . A A .  2 THR HA   1 1 
        6 1071 1 1  2 THR HB   H   5.332 -2.466  1.770 1.00 . A A .  2 THR HB   1 1 
        6 1072 1 1  2 THR HG1  H   4.087 -1.257 -0.061 1.00 . A A .  2 THR HG1  1 1 
        6 1073 1 1  2 THR HG21 H   2.567 -3.337  2.396 1.00 . A A .  2 THR HG21 1 1 
        6 1074 1 1  2 THR HG22 H   4.112 -4.056  2.850 1.00 . A A .  2 THR HG22 1 1 
        6 1075 1 1  2 THR HG23 H   3.469 -4.302  1.228 1.00 . A A .  2 THR HG23 1 1 
        6 1076 1 1  2 THR N    N   2.388 -0.795  1.948 1.00 . A A .  2 THR N    1 1 
        6 1077 1 1  2 THR O    O   4.548  0.739  0.993 1.00 . A A .  2 THR O    1 1 
        6 1078 1 1  2 THR OG1  O   4.086 -2.192  0.158 1.00 . A A .  2 THR OG1  1 1 
        6 1079 1 1  3 ALA C    C   7.671  1.034  1.727 1.00 . A A .  3 ALA C    1 1 
        6 1080 1 1  3 ALA CA   C   6.594  1.399  2.742 1.00 . A A .  3 ALA CA   1 1 
        6 1081 1 1  3 ALA CB   C   7.226  1.761  4.078 1.00 . A A .  3 ALA CB   1 1 
        6 1082 1 1  3 ALA H    H   5.705 -0.261  3.707 1.00 . A A .  3 ALA H    1 1 
        6 1083 1 1  3 ALA HA   H   6.052  2.262  2.383 1.00 . A A .  3 ALA HA   1 1 
        6 1084 1 1  3 ALA HB1  H   7.648  2.754  4.020 1.00 . A A .  3 ALA HB1  1 1 
        6 1085 1 1  3 ALA HB2  H   6.473  1.734  4.851 1.00 . A A .  3 ALA HB2  1 1 
        6 1086 1 1  3 ALA HB3  H   8.006  1.052  4.311 1.00 . A A .  3 ALA HB3  1 1 
        6 1087 1 1  3 ALA N    N   5.642  0.309  2.913 1.00 . A A .  3 ALA N    1 1 
        6 1088 1 1  3 ALA O    O   8.856  0.981  2.056 1.00 . A A .  3 ALA O    1 1 
        6 1089 1 1  4 SER C    C   8.792  1.664 -1.211 1.00 . A A .  4 SER C    1 1 
        6 1090 1 1  4 SER CA   C   8.180  0.420 -0.573 1.00 . A A .  4 SER CA   1 1 
        6 1091 1 1  4 SER CB   C   7.468 -0.416 -1.638 1.00 . A A .  4 SER CB   1 1 
        6 1092 1 1  4 SER H    H   6.294  0.843  0.290 1.00 . A A .  4 SER H    1 1 
        6 1093 1 1  4 SER HA   H   8.972 -0.170 -0.135 1.00 . A A .  4 SER HA   1 1 
        6 1094 1 1  4 SER HB3  H   7.548 -1.463 -1.383 1.00 . A A .  4 SER HB3  1 1 
        6 1095 1 1  4 SER HG   H   5.559 -0.828 -1.485 1.00 . A A .  4 SER HG   1 1 
        6 1096 1 1  4 SER N    N   7.252  0.784  0.490 1.00 . A A .  4 SER N    1 1 
        6 1097 1 1  4 SER O    O   8.517  2.789 -0.791 1.00 . A A .  4 SER O    1 1 
        6 1098 1 1  4 SER OG   O   6.096 -0.071 -1.723 1.00 . A A .  4 SER OG   1 1 
        6 1099 1 1  5 ILE C    C  10.205  2.366 -4.436 1.00 . A A .  5 ILE C    1 1 
        6 1100 1 1  5 ILE CA   C  10.270  2.557 -2.925 1.00 . A A .  5 ILE CA   1 1 
        6 1101 1 1  5 ILE CB   C  11.743  2.703 -2.499 1.00 . A A .  5 ILE CB   1 1 
        6 1102 1 1  5 ILE CD1  C  11.156  4.146 -0.485 1.00 . A A .  5 ILE CD1  1 1 
        6 1103 1 1  5 ILE CG1  C  11.842  2.893 -0.985 1.00 . A A .  5 ILE CG1  1 1 
        6 1104 1 1  5 ILE CG2  C  12.391  3.871 -3.228 1.00 . A A .  5 ILE CG2  1 1 
        6 1105 1 1  5 ILE H    H   9.800  0.534 -2.516 1.00 . A A .  5 ILE H    1 1 
        6 1106 1 1  5 ILE HA   H   9.748  3.467 -2.664 1.00 . A A .  5 ILE HA   1 1 
        6 1107 1 1  5 ILE HB   H  12.266  1.801 -2.777 1.00 . A A .  5 ILE HB   1 1 
        6 1108 1 1  5 ILE HD11 H  10.685  4.653 -1.315 1.00 . A A .  5 ILE HD11 1 1 
        6 1109 1 1  5 ILE HD12 H  10.410  3.881  0.248 1.00 . A A .  5 ILE HD12 1 1 
        6 1110 1 1  5 ILE HD13 H  11.888  4.801 -0.035 1.00 . A A .  5 ILE HD13 1 1 
        6 1111 1 1  5 ILE HG13 H  12.885  2.951 -0.705 1.00 . A A .  5 ILE HG13 1 1 
        6 1112 1 1  5 ILE HG21 H  12.576  3.594 -4.257 1.00 . A A .  5 ILE HG21 1 1 
        6 1113 1 1  5 ILE HG22 H  11.731  4.724 -3.199 1.00 . A A .  5 ILE HG22 1 1 
        6 1114 1 1  5 ILE HG23 H  13.325  4.121 -2.750 1.00 . A A .  5 ILE HG23 1 1 
        6 1115 1 1  5 ILE N    N   9.621  1.453 -2.228 1.00 . A A .  5 ILE N    1 1 
        6 1116 1 1  5 ILE O    O  11.041  1.692 -5.038 1.00 . A A .  5 ILE O    1 1 
        6 1117 1 1  6 PRO C    C   7.268  2.928 -3.491 1.00 . A A .  6 PRO C    1 1 
        6 1118 1 1  6 PRO CA   C   8.188  3.779 -4.360 1.00 . A A .  6 PRO CA   1 1 
        6 1119 1 1  6 PRO CB   C   7.397  4.436 -5.493 1.00 . A A .  6 PRO CB   1 1 
        6 1120 1 1  6 PRO CD   C   8.940  2.924 -6.516 1.00 . A A .  6 PRO CD   1 1 
        6 1121 1 1  6 PRO CG   C   7.566  3.519 -6.655 1.00 . A A .  6 PRO CG   1 1 
        6 1122 1 1  6 PRO HA   H   8.649  4.544 -3.752 1.00 . A A .  6 PRO HA   1 1 
        6 1123 1 1  6 PRO HB3  H   7.803  5.414 -5.701 1.00 . A A .  6 PRO HB3  1 1 
        6 1124 1 1  6 PRO HD3  H   9.665  3.521 -7.052 1.00 . A A .  6 PRO HD3  1 1 
        6 1125 1 1  6 PRO HG3  H   7.489  4.076 -7.576 1.00 . A A .  6 PRO HG3  1 1 
        6 1126 1 1  6 PRO N    N   9.189  2.976 -5.066 1.00 . A A .  6 PRO N    1 1 
        6 1127 1 1  6 PRO O    O   7.240  1.702 -3.591 1.00 . A A .  6 PRO O    1 1 
        6 1128 1 1  7 PRO C    C   4.371  2.312 -2.461 1.00 . A A .  7 PRO C    1 1 
        6 1129 1 1  7 PRO CA   C   5.557  2.915 -1.718 1.00 . A A .  7 PRO CA   1 1 
        6 1130 1 1  7 PRO CB   C   5.091  4.036 -0.785 1.00 . A A .  7 PRO CB   1 1 
        6 1131 1 1  7 PRO CD   C   6.474  5.054 -2.447 1.00 . A A .  7 PRO CD   1 1 
        6 1132 1 1  7 PRO CG   C   5.272  5.286 -1.576 1.00 . A A .  7 PRO CG   1 1 
        6 1133 1 1  7 PRO HA   H   6.048  2.146 -1.141 1.00 . A A .  7 PRO HA   1 1 
        6 1134 1 1  7 PRO HB3  H   5.698  4.041  0.108 1.00 . A A .  7 PRO HB3  1 1 
        6 1135 1 1  7 PRO HD3  H   7.371  5.395 -1.952 1.00 . A A .  7 PRO HD3  1 1 
        6 1136 1 1  7 PRO HG3  H   5.446  6.118 -0.909 1.00 . A A .  7 PRO HG3  1 1 
        6 1137 1 1  7 PRO N    N   6.494  3.592 -2.619 1.00 . A A .  7 PRO N    1 1 
        6 1138 1 1  7 PRO O    O   4.209  2.520 -3.665 1.00 . A A .  7 PRO O    1 1 
        6 1139 1 1  8 ILE C    C   1.209  0.897 -1.343 1.00 . A A .  8 ILE C    1 1 
        6 1140 1 1  8 ILE CA   C   2.370  0.934 -2.330 1.00 . A A .  8 ILE CA   1 1 
        6 1141 1 1  8 ILE CB   C   2.678 -0.501 -2.796 1.00 . A A .  8 ILE CB   1 1 
        6 1142 1 1  8 ILE CD1  C   3.345  0.188 -5.153 1.00 . A A .  8 ILE CD1  1 1 
        6 1143 1 1  8 ILE CG1  C   3.769 -0.489 -3.868 1.00 . A A .  8 ILE CG1  1 1 
        6 1144 1 1  8 ILE CG2  C   1.417 -1.170 -3.322 1.00 . A A .  8 ILE CG2  1 1 
        6 1145 1 1  8 ILE H    H   3.724  1.438 -0.784 1.00 . A A .  8 ILE H    1 1 
        6 1146 1 1  8 ILE HA   H   2.078  1.517 -3.191 1.00 . A A .  8 ILE HA   1 1 
        6 1147 1 1  8 ILE HB   H   3.028 -1.065 -1.944 1.00 . A A .  8 ILE HB   1 1 
        6 1148 1 1  8 ILE HD11 H   2.374  0.642 -5.018 1.00 . A A .  8 ILE HD11 1 1 
        6 1149 1 1  8 ILE HD12 H   4.065  0.948 -5.414 1.00 . A A .  8 ILE HD12 1 1 
        6 1150 1 1  8 ILE HD13 H   3.292 -0.544 -5.946 1.00 . A A .  8 ILE HD13 1 1 
        6 1151 1 1  8 ILE HG13 H   4.042 -1.508 -4.105 1.00 . A A .  8 ILE HG13 1 1 
        6 1152 1 1  8 ILE HG21 H   0.777 -1.434 -2.493 1.00 . A A .  8 ILE HG21 1 1 
        6 1153 1 1  8 ILE HG22 H   0.895 -0.487 -3.976 1.00 . A A .  8 ILE HG22 1 1 
        6 1154 1 1  8 ILE HG23 H   1.684 -2.062 -3.869 1.00 . A A .  8 ILE HG23 1 1 
        6 1155 1 1  8 ILE N    N   3.543  1.565 -1.738 1.00 . A A .  8 ILE N    1 1 
        6 1156 1 1  8 ILE O    O   1.404  0.691 -0.144 1.00 . A A .  8 ILE O    1 1 
        6 1157 1 1  9 CYS C    C  -2.400  0.564 -1.797 1.00 . A A .  9 CYS C    1 1 
        6 1158 1 1  9 CYS CA   C  -1.196  1.086 -1.018 1.00 . A A .  9 CYS CA   1 1 
        6 1159 1 1  9 CYS CB   C  -1.488  2.492 -0.490 1.00 . A A .  9 CYS CB   1 1 
        6 1160 1 1  9 CYS H    H  -0.095  1.256 -2.817 1.00 . A A .  9 CYS H    1 1 
        6 1161 1 1  9 CYS HA   H  -1.012  0.428 -0.183 1.00 . A A .  9 CYS HA   1 1 
        6 1162 1 1  9 CYS HB3  H  -1.850  3.106 -1.303 1.00 . A A .  9 CYS HB3  1 1 
        6 1163 1 1  9 CYS N    N  -0.002  1.097 -1.854 1.00 . A A .  9 CYS N    1 1 
        6 1164 1 1  9 CYS O    O  -2.629  0.954 -2.943 1.00 . A A .  9 CYS O    1 1 
        6 1165 1 1  9 CYS SG   S  -2.732  2.543  0.840 1.00 . A A .  9 CYS SG   1 1 
        6 1166 1 1 10 HIS C    C  -5.622 -0.263 -1.255 1.00 . A A . 10 HIS C    1 1 
        6 1167 1 1 10 HIS CA   C  -4.347 -0.898 -1.802 1.00 . A A . 10 HIS CA   1 1 
        6 1168 1 1 10 HIS CB   C  -4.384 -2.411 -1.582 1.00 . A A . 10 HIS CB   1 1 
        6 1169 1 1 10 HIS CD2  C  -2.259 -3.684 -2.351 1.00 . A A . 10 HIS CD2  1 1 
        6 1170 1 1 10 HIS CE1  C  -2.895 -4.164 -4.393 1.00 . A A . 10 HIS CE1  1 1 
        6 1171 1 1 10 HIS CG   C  -3.501 -3.174 -2.520 1.00 . A A . 10 HIS CG   1 1 
        6 1172 1 1 10 HIS H    H  -2.932 -0.594 -0.256 1.00 . A A . 10 HIS H    1 1 
        6 1173 1 1 10 HIS HA   H  -4.285 -0.699 -2.861 1.00 . A A . 10 HIS HA   1 1 
        6 1174 1 1 10 HIS HB3  H  -5.397 -2.764 -1.716 1.00 . A A . 10 HIS HB3  1 1 
        6 1175 1 1 10 HIS HD1  H  -4.723 -3.259 -4.235 1.00 . A A . 10 HIS HD1  1 1 
        6 1176 1 1 10 HIS HD2  H  -1.657 -3.623 -1.455 1.00 . A A . 10 HIS HD2  1 1 
        6 1177 1 1 10 HIS HE1  H  -2.903 -4.542 -5.403 1.00 . A A . 10 HIS HE1  1 1 
        6 1178 1 1 10 HIS N    N  -3.166 -0.322 -1.168 1.00 . A A . 10 HIS N    1 1 
        6 1179 1 1 10 HIS ND1  N  -3.871 -3.491 -3.811 1.00 . A A . 10 HIS ND1  1 1 
        6 1180 1 1 10 HIS NE2  N  -1.904 -4.294 -3.529 1.00 . A A . 10 HIS NE2  1 1 
        6 1181 1 1 10 HIS O    O  -6.546 -0.959 -0.837 1.00 . A A . 10 HIS O    1 1 
        6 1182 1 1 11 .   C    C  -6.879  1.763  0.758 1.00 . A A . 11 DPN C    1 1 
        6 1183 1 1 11 .   CA   C  -6.824  1.797 -0.767 1.00 . A A . 11 DPN CA   1 1 
        6 1184 1 1 11 .   CB   C  -6.787  3.246 -1.256 1.00 . A A . 11 DPN CB   1 1 
        6 1185 1 1 11 .   CD1  C  -8.469  5.045 -0.768 1.00 . A A . 11 DPN CD1  1 1 
        6 1186 1 1 11 .   CD2  C  -9.110  3.254 -2.205 1.00 . A A . 11 DPN CD2  1 1 
        6 1187 1 1 11 .   CE1  C  -9.721  5.613 -0.911 1.00 . A A . 11 DPN CE1  1 1 
        6 1188 1 1 11 .   CE2  C -10.365  3.817 -2.351 1.00 . A A . 11 DPN CE2  1 1 
        6 1189 1 1 11 .   CG   C  -8.149  3.860 -1.413 1.00 . A A . 11 DPN CG   1 1 
        6 1190 1 1 11 .   CZ   C -10.669  4.998 -1.704 1.00 . A A . 11 DPN CZ   1 1 
        6 1191 1 1 11 .   H    H  -4.895  1.568 -1.607 1.00 . A A . 11 DPN H    1 1 
        6 1192 1 1 11 .   HA   H  -7.709  1.316 -1.157 1.00 . A A . 11 DPN HA   1 1 
        6 1193 1 1 11 .   HB2  H  -6.296  3.282 -2.215 1.00 . A A . 11 DPN HB2  1 1 
        6 1194 1 1 11 .   HB3  H  -6.232  3.843 -0.548 1.00 . A A . 11 DPN HB3  1 1 
        6 1195 1 1 11 .   HD1  H  -7.726  5.527 -0.147 1.00 . A A . 11 DPN HD1  1 1 
        6 1196 1 1 11 .   HD2  H  -8.873  2.331 -2.712 1.00 . A A . 11 DPN HD2  1 1 
        6 1197 1 1 11 .   HE1  H  -9.955  6.537 -0.403 1.00 . A A . 11 DPN HE1  1 1 
        6 1198 1 1 11 .   HE2  H -11.105  3.334 -2.972 1.00 . A A . 11 DPN HE2  1 1 
        6 1199 1 1 11 .   HZ   H -11.648  5.439 -1.816 1.00 . A A . 11 DPN HZ   1 1 
        6 1200 1 1 11 .   N    N  -5.663  1.066 -1.261 1.00 . A A . 11 DPN N    1 1 
        6 1201 1 1 11 .   O    O  -6.101  2.439  1.432 1.00 . A A . 11 DPN O    1 1 
        6 1202 1 1 12 ARG C    C  -7.827 -0.603  3.179 1.00 . A A . 12 ARG C    1 1 
        6 1203 1 1 12 ARG CA   C  -7.960  0.852  2.738 1.00 . A A . 12 ARG CA   1 1 
        6 1204 1 1 12 ARG CB   C  -9.318  1.405  3.174 1.00 . A A . 12 ARG CB   1 1 
        6 1205 1 1 12 ARG CD   C -10.766  3.447  3.390 1.00 . A A . 12 ARG CD   1 1 
        6 1206 1 1 12 ARG CG   C  -9.597  2.807  2.658 1.00 . A A . 12 ARG CG   1 1 
        6 1207 1 1 12 ARG CZ   C -12.012  4.502  1.551 1.00 . A A . 12 ARG CZ   1 1 
        6 1208 1 1 12 ARG H    H  -8.393  0.459  0.704 1.00 . A A . 12 ARG H    1 1 
        6 1209 1 1 12 ARG HA   H  -7.177  1.430  3.208 1.00 . A A . 12 ARG HA   1 1 
        6 1210 1 1 12 ARG HB3  H  -9.355  1.429  4.253 1.00 . A A . 12 ARG HB3  1 1 
        6 1211 1 1 12 ARG HD3  H -10.431  3.769  4.365 1.00 . A A . 12 ARG HD3  1 1 
        6 1212 1 1 12 ARG HE   H -11.116  5.489  3.034 1.00 . A A . 12 ARG HE   1 1 
        6 1213 1 1 12 ARG HG3  H  -9.829  2.753  1.604 1.00 . A A . 12 ARG HG3  1 1 
        6 1214 1 1 12 ARG HH11 H -12.265  6.496  1.341 1.00 . A A . 12 ARG HH11 1 1 
        6 1215 1 1 12 ARG HH12 H -12.997  5.522  0.112 1.00 . A A . 12 ARG HH12 1 1 
        6 1216 1 1 12 ARG HH21 H -11.938  2.484  1.481 1.00 . A A . 12 ARG HH21 1 1 
        6 1217 1 1 12 ARG HH22 H -12.812  3.239  0.191 1.00 . A A . 12 ARG HH22 1 1 
        6 1218 1 1 12 ARG N    N  -7.802  0.973  1.295 1.00 . A A . 12 ARG N    1 1 
        6 1219 1 1 12 ARG NE   N -11.299  4.600  2.668 1.00 . A A . 12 ARG NE   1 1 
        6 1220 1 1 12 ARG NH1  N -12.462  5.595  0.952 1.00 . A A . 12 ARG NH1  1 1 
        6 1221 1 1 12 ARG NH2  N -12.275  3.310  1.031 1.00 . A A . 12 ARG NH2  1 1 
        6 1222 1 1 12 ARG O    O  -8.664 -1.115  3.921 1.00 . A A . 12 ARG O    1 1 
        6 1223 1 1 13 TRP C    C  -5.088 -2.862  3.526 1.00 . A A . 13 TRP C    1 1 
        6 1224 1 1 13 TRP CA   C  -6.527 -2.657  3.064 1.00 . A A . 13 TRP CA   1 1 
        6 1225 1 1 13 TRP CB   C  -6.825 -3.561  1.866 1.00 . A A . 13 TRP CB   1 1 
        6 1226 1 1 13 TRP CD1  C  -8.750 -5.196  2.309 1.00 . A A . 13 TRP CD1  1 1 
        6 1227 1 1 13 TRP CD2  C  -9.356 -3.328  1.230 1.00 . A A . 13 TRP CD2  1 1 
        6 1228 1 1 13 TRP CE2  C -10.498 -4.136  1.408 1.00 . A A . 13 TRP CE2  1 1 
        6 1229 1 1 13 TRP CE3  C  -9.496 -2.101  0.577 1.00 . A A . 13 TRP CE3  1 1 
        6 1230 1 1 13 TRP CG   C  -8.249 -4.024  1.813 1.00 . A A . 13 TRP CG   1 1 
        6 1231 1 1 13 TRP CH2  C -11.865 -2.547  0.319 1.00 . A A . 13 TRP CH2  1 1 
        6 1232 1 1 13 TRP CZ2  C -11.758 -3.753  0.955 1.00 . A A . 13 TRP CZ2  1 1 
        6 1233 1 1 13 TRP CZ3  C -10.746 -1.723  0.127 1.00 . A A . 13 TRP CZ3  1 1 
        6 1234 1 1 13 TRP H    H  -6.136 -0.797  2.130 1.00 . A A . 13 TRP H    1 1 
        6 1235 1 1 13 TRP HA   H  -7.193 -2.917  3.875 1.00 . A A . 13 TRP HA   1 1 
        6 1236 1 1 13 TRP HB3  H  -6.191 -4.434  1.917 1.00 . A A . 13 TRP HB3  1 1 
        6 1237 1 1 13 TRP HD1  H  -8.157 -5.945  2.810 1.00 . A A . 13 TRP HD1  1 1 
        6 1238 1 1 13 TRP HE1  H -10.685 -6.012  2.328 1.00 . A A . 13 TRP HE1  1 1 
        6 1239 1 1 13 TRP HE3  H  -8.646 -1.452  0.420 1.00 . A A . 13 TRP HE3  1 1 
        6 1240 1 1 13 TRP HH2  H -12.822 -2.212 -0.048 1.00 . A A . 13 TRP HH2  1 1 
        6 1241 1 1 13 TRP HZ2  H -12.628 -4.377  1.096 1.00 . A A . 13 TRP HZ2  1 1 
        6 1242 1 1 13 TRP HZ3  H -10.874 -0.778 -0.381 1.00 . A A . 13 TRP HZ3  1 1 
        6 1243 1 1 13 TRP N    N  -6.768 -1.261  2.718 1.00 . A A . 13 TRP N    1 1 
        6 1244 1 1 13 TRP NE1  N -10.100 -5.268  2.069 1.00 . A A . 13 TRP NE1  1 1 
        6 1245 1 1 13 TRP O    O  -4.828 -3.045  4.715 1.00 . A A . 13 TRP O    1 1 
        6 1246 1 1 14 ARG C    C  -1.891 -1.973  2.168 1.00 . A A . 14 ARG C    1 1 
        6 1247 1 1 14 ARG CA   C  -2.745 -3.013  2.887 1.00 . A A . 14 ARG CA   1 1 
        6 1248 1 1 14 ARG CB   C  -2.292 -4.420  2.492 1.00 . A A . 14 ARG CB   1 1 
        6 1249 1 1 14 ARG CD   C  -1.706 -6.030  0.654 1.00 . A A . 14 ARG CD   1 1 
        6 1250 1 1 14 ARG CG   C  -2.133 -4.612  0.993 1.00 . A A . 14 ARG CG   1 1 
        6 1251 1 1 14 ARG CZ   C  -0.240 -7.758  1.609 1.00 . A A . 14 ARG CZ   1 1 
        6 1252 1 1 14 ARG H    H  -4.427 -2.681  1.646 1.00 . A A . 14 ARG H    1 1 
        6 1253 1 1 14 ARG HA   H  -2.620 -2.891  3.952 1.00 . A A . 14 ARG HA   1 1 
        6 1254 1 1 14 ARG HB3  H  -3.022 -5.133  2.848 1.00 . A A . 14 ARG HB3  1 1 
        6 1255 1 1 14 ARG HD3  H  -1.398 -6.062 -0.381 1.00 . A A . 14 ARG HD3  1 1 
        6 1256 1 1 14 ARG HE   H  -0.101 -5.805  1.993 1.00 . A A . 14 ARG HE   1 1 
        6 1257 1 1 14 ARG HG3  H  -1.385 -3.922  0.630 1.00 . A A . 14 ARG HG3  1 1 
        6 1258 1 1 14 ARG HH11 H   1.275 -7.386  2.894 1.00 . A A . 14 ARG HH11 1 1 
        6 1259 1 1 14 ARG HH12 H   1.048 -9.051  2.478 1.00 . A A . 14 ARG HH12 1 1 
        6 1260 1 1 14 ARG HH21 H  -1.663 -8.450  0.352 1.00 . A A . 14 ARG HH21 1 1 
        6 1261 1 1 14 ARG HH22 H  -0.622 -9.657  1.032 1.00 . A A . 14 ARG HH22 1 1 
        6 1262 1 1 14 ARG N    N  -4.158 -2.831  2.577 1.00 . A A . 14 ARG N    1 1 
        6 1263 1 1 14 ARG NE   N  -0.600 -6.485  1.492 1.00 . A A . 14 ARG NE   1 1 
        6 1264 1 1 14 ARG NH1  N   0.778 -8.093  2.391 1.00 . A A . 14 ARG NH1  1 1 
        6 1265 1 1 14 ARG NH2  N  -0.895 -8.699  0.944 1.00 . A A . 14 ARG NH2  1 1 
        6 1266 1 1 14 ARG O    O  -2.133 -1.654  1.004 1.00 . A A . 14 ARG O    1 1 
        7 1267 1 1  1 CYS C    C   1.387 -0.661  2.993 1.00 . A A .  1 CYS C    1 1 
        7 1268 1 1  1 CYS CA   C  -0.027 -0.276  2.566 1.00 . A A .  1 CYS CA   1 1 
        7 1269 1 1  1 CYS CB   C  -0.436  1.037  3.234 1.00 . A A .  1 CYS CB   1 1 
        7 1270 1 1  1 CYS H1   H  -0.966 -1.715  3.803 1.00 . A A .  1 CYS H1   1 1 
        7 1271 1 1  1 CYS HA   H  -0.041 -0.144  1.495 1.00 . A A .  1 CYS HA   1 1 
        7 1272 1 1  1 CYS HB3  H   0.446  1.641  3.394 1.00 . A A .  1 CYS HB3  1 1 
        7 1273 1 1  1 CYS N    N  -0.976 -1.331  2.899 1.00 . A A .  1 CYS N    1 1 
        7 1274 1 1  1 CYS O    O   1.624 -1.003  4.153 1.00 . A A .  1 CYS O    1 1 
        7 1275 1 1  1 CYS SG   S  -1.621  2.026  2.268 1.00 . A A .  1 CYS SG   1 1 
        7 1276 1 1  2 THR C    C   4.634  0.236  2.050 1.00 . A A .  2 THR C    1 1 
        7 1277 1 1  2 THR CA   C   3.710 -0.944  2.328 1.00 . A A .  2 THR CA   1 1 
        7 1278 1 1  2 THR CB   C   4.171 -2.151  1.491 1.00 . A A .  2 THR CB   1 1 
        7 1279 1 1  2 THR CG2  C   3.194 -3.309  1.627 1.00 . A A .  2 THR CG2  1 1 
        7 1280 1 1  2 THR H    H   2.069 -0.323  1.146 1.00 . A A .  2 THR H    1 1 
        7 1281 1 1  2 THR HA   H   3.786 -1.208  3.374 1.00 . A A .  2 THR HA   1 1 
        7 1282 1 1  2 THR HB   H   5.138 -2.472  1.851 1.00 . A A .  2 THR HB   1 1 
        7 1283 1 1  2 THR HG1  H   4.931 -2.340 -0.319 1.00 . A A .  2 THR HG1  1 1 
        7 1284 1 1  2 THR HG21 H   2.218 -2.999  1.283 1.00 . A A .  2 THR HG21 1 1 
        7 1285 1 1  2 THR HG22 H   3.133 -3.608  2.662 1.00 . A A .  2 THR HG22 1 1 
        7 1286 1 1  2 THR HG23 H   3.538 -4.142  1.032 1.00 . A A .  2 THR HG23 1 1 
        7 1287 1 1  2 THR N    N   2.322 -0.602  2.050 1.00 . A A .  2 THR N    1 1 
        7 1288 1 1  2 THR O    O   4.437  0.976  1.087 1.00 . A A .  2 THR O    1 1 
        7 1289 1 1  2 THR OG1  O   4.285 -1.776  0.113 1.00 . A A .  2 THR OG1  1 1 
        7 1290 1 1  3 ALA C    C   7.685  1.131  1.734 1.00 . A A .  3 ALA C    1 1 
        7 1291 1 1  3 ALA CA   C   6.599  1.494  2.740 1.00 . A A .  3 ALA CA   1 1 
        7 1292 1 1  3 ALA CB   C   7.220  1.852  4.082 1.00 . A A .  3 ALA CB   1 1 
        7 1293 1 1  3 ALA H    H   5.748 -0.217  3.646 1.00 . A A .  3 ALA H    1 1 
        7 1294 1 1  3 ALA HA   H   6.064  2.360  2.377 1.00 . A A .  3 ALA HA   1 1 
        7 1295 1 1  3 ALA HB1  H   6.507  1.659  4.870 1.00 . A A .  3 ALA HB1  1 1 
        7 1296 1 1  3 ALA HB2  H   8.103  1.250  4.241 1.00 . A A .  3 ALA HB2  1 1 
        7 1297 1 1  3 ALA HB3  H   7.489  2.896  4.088 1.00 . A A .  3 ALA HB3  1 1 
        7 1298 1 1  3 ALA N    N   5.644  0.405  2.898 1.00 . A A .  3 ALA N    1 1 
        7 1299 1 1  3 ALA O    O   8.875  1.176  2.046 1.00 . A A .  3 ALA O    1 1 
        7 1300 1 1  4 SER C    C   8.804  1.628 -1.190 1.00 . A A .  4 SER C    1 1 
        7 1301 1 1  4 SER CA   C   8.205  0.391 -0.527 1.00 . A A .  4 SER CA   1 1 
        7 1302 1 1  4 SER CB   C   7.506 -0.476 -1.576 1.00 . A A .  4 SER CB   1 1 
        7 1303 1 1  4 SER H    H   6.305  0.751  0.337 1.00 . A A .  4 SER H    1 1 
        7 1304 1 1  4 SER HA   H   9.001 -0.180 -0.073 1.00 . A A .  4 SER HA   1 1 
        7 1305 1 1  4 SER HB3  H   7.599 -1.516 -1.299 1.00 . A A .  4 SER HB3  1 1 
        7 1306 1 1  4 SER HG   H   5.620 -0.951 -1.806 1.00 . A A .  4 SER HG   1 1 
        7 1307 1 1  4 SER N    N   7.268  0.768  0.524 1.00 . A A .  4 SER N    1 1 
        7 1308 1 1  4 SER O    O   8.517  2.757 -0.795 1.00 . A A .  4 SER O    1 1 
        7 1309 1 1  4 SER OG   O   6.131 -0.150 -1.674 1.00 . A A .  4 SER OG   1 1 
        7 1310 1 1  5 ILE C    C  10.219  2.277 -4.426 1.00 . A A .  5 ILE C    1 1 
        7 1311 1 1  5 ILE CA   C  10.277  2.500 -2.919 1.00 . A A .  5 ILE CA   1 1 
        7 1312 1 1  5 ILE CB   C  11.746  2.672 -2.493 1.00 . A A .  5 ILE CB   1 1 
        7 1313 1 1  5 ILE CD1  C  11.972  1.550 -0.218 1.00 . A A .  5 ILE CD1  1 1 
        7 1314 1 1  5 ILE CG1  C  11.843  2.853 -0.976 1.00 . A A .  5 ILE CG1  1 1 
        7 1315 1 1  5 ILE CG2  C  12.373  3.855 -3.214 1.00 . A A .  5 ILE CG2  1 1 
        7 1316 1 1  5 ILE H    H   9.828  0.481 -2.468 1.00 . A A .  5 ILE H    1 1 
        7 1317 1 1  5 ILE HA   H   9.745  3.410 -2.680 1.00 . A A .  5 ILE HA   1 1 
        7 1318 1 1  5 ILE HB   H  12.287  1.781 -2.776 1.00 . A A .  5 ILE HB   1 1 
        7 1319 1 1  5 ILE HD11 H  12.449  0.813 -0.848 1.00 . A A .  5 ILE HD11 1 1 
        7 1320 1 1  5 ILE HD12 H  12.567  1.706  0.669 1.00 . A A .  5 ILE HD12 1 1 
        7 1321 1 1  5 ILE HD13 H  10.990  1.199  0.064 1.00 . A A .  5 ILE HD13 1 1 
        7 1322 1 1  5 ILE HG13 H  10.954  3.356 -0.624 1.00 . A A .  5 ILE HG13 1 1 
        7 1323 1 1  5 ILE HG21 H  11.626  4.340 -3.827 1.00 . A A .  5 ILE HG21 1 1 
        7 1324 1 1  5 ILE HG22 H  12.753  4.559 -2.489 1.00 . A A .  5 ILE HG22 1 1 
        7 1325 1 1  5 ILE HG23 H  13.182  3.510 -3.840 1.00 . A A .  5 ILE HG23 1 1 
        7 1326 1 1  5 ILE N    N   9.638  1.405 -2.200 1.00 . A A .  5 ILE N    1 1 
        7 1327 1 1  5 ILE O    O  11.065  1.599 -5.011 1.00 . A A .  5 ILE O    1 1 
        7 1328 1 1  6 PRO C    C   7.274  2.825 -3.503 1.00 . A A .  6 PRO C    1 1 
        7 1329 1 1  6 PRO CA   C   8.187  3.668 -4.386 1.00 . A A .  6 PRO CA   1 1 
        7 1330 1 1  6 PRO CB   C   7.391  4.291 -5.536 1.00 . A A .  6 PRO CB   1 1 
        7 1331 1 1  6 PRO CD   C   8.955  2.775 -6.522 1.00 . A A .  6 PRO CD   1 1 
        7 1332 1 1  6 PRO CG   C   7.574  3.351 -6.677 1.00 . A A .  6 PRO CG   1 1 
        7 1333 1 1  6 PRO HA   H   8.637  4.450 -3.794 1.00 . A A .  6 PRO HA   1 1 
        7 1334 1 1  6 PRO HB3  H   7.787  5.269 -5.764 1.00 . A A .  6 PRO HB3  1 1 
        7 1335 1 1  6 PRO HD3  H   9.675  3.368 -7.068 1.00 . A A .  6 PRO HD3  1 1 
        7 1336 1 1  6 PRO HG3  H   7.495  3.887 -7.610 1.00 . A A .  6 PRO HG3  1 1 
        7 1337 1 1  6 PRO N    N   9.198  2.860 -5.073 1.00 . A A .  6 PRO N    1 1 
        7 1338 1 1  6 PRO O    O   7.258  1.597 -3.577 1.00 . A A .  6 PRO O    1 1 
        7 1339 1 1  7 PRO C    C   4.380  2.202 -2.465 1.00 . A A .  7 PRO C    1 1 
        7 1340 1 1  7 PRO CA   C   5.559  2.831 -1.732 1.00 . A A .  7 PRO CA   1 1 
        7 1341 1 1  7 PRO CB   C   5.080  3.966 -0.824 1.00 . A A .  7 PRO CB   1 1 
        7 1342 1 1  7 PRO CD   C   6.456  4.964 -2.503 1.00 . A A .  7 PRO CD   1 1 
        7 1343 1 1  7 PRO CG   C   5.250  5.202 -1.638 1.00 . A A .  7 PRO CG   1 1 
        7 1344 1 1  7 PRO HA   H   6.057  2.078 -1.139 1.00 . A A .  7 PRO HA   1 1 
        7 1345 1 1  7 PRO HB3  H   5.684  3.996  0.070 1.00 . A A .  7 PRO HB3  1 1 
        7 1346 1 1  7 PRO HD3  H   7.349  5.324 -2.013 1.00 . A A .  7 PRO HD3  1 1 
        7 1347 1 1  7 PRO HG3  H   5.414  6.049 -0.990 1.00 . A A .  7 PRO HG3  1 1 
        7 1348 1 1  7 PRO N    N   6.490  3.499 -2.645 1.00 . A A .  7 PRO N    1 1 
        7 1349 1 1  7 PRO O    O   4.259  2.322 -3.685 1.00 . A A .  7 PRO O    1 1 
        7 1350 1 1  8 ILE C    C   1.160  0.921 -1.332 1.00 . A A .  8 ILE C    1 1 
        7 1351 1 1  8 ILE CA   C   2.343  0.881 -2.295 1.00 . A A .  8 ILE CA   1 1 
        7 1352 1 1  8 ILE CB   C   2.637 -0.583 -2.668 1.00 . A A .  8 ILE CB   1 1 
        7 1353 1 1  8 ILE CD1  C   3.326 -0.051 -5.060 1.00 . A A .  8 ILE CD1  1 1 
        7 1354 1 1  8 ILE CG1  C   3.735 -0.650 -3.733 1.00 . A A .  8 ILE CG1  1 1 
        7 1355 1 1  8 ILE CG2  C   1.371 -1.269 -3.162 1.00 . A A .  8 ILE CG2  1 1 
        7 1356 1 1  8 ILE H    H   3.664  1.468 -0.749 1.00 . A A .  8 ILE H    1 1 
        7 1357 1 1  8 ILE HA   H   2.079  1.415 -3.196 1.00 . A A .  8 ILE HA   1 1 
        7 1358 1 1  8 ILE HB   H   2.974 -1.097 -1.782 1.00 . A A .  8 ILE HB   1 1 
        7 1359 1 1  8 ILE HD11 H   2.398  0.489 -4.942 1.00 . A A .  8 ILE HD11 1 1 
        7 1360 1 1  8 ILE HD12 H   4.096  0.627 -5.403 1.00 . A A .  8 ILE HD12 1 1 
        7 1361 1 1  8 ILE HD13 H   3.194 -0.840 -5.785 1.00 . A A .  8 ILE HD13 1 1 
        7 1362 1 1  8 ILE HG13 H   3.999 -1.684 -3.901 1.00 . A A .  8 ILE HG13 1 1 
        7 1363 1 1  8 ILE HG21 H   0.879 -1.754 -2.332 1.00 . A A .  8 ILE HG21 1 1 
        7 1364 1 1  8 ILE HG22 H   0.709 -0.534 -3.592 1.00 . A A .  8 ILE HG22 1 1 
        7 1365 1 1  8 ILE HG23 H   1.629 -2.004 -3.909 1.00 . A A .  8 ILE HG23 1 1 
        7 1366 1 1  8 ILE N    N   3.513  1.529 -1.715 1.00 . A A .  8 ILE N    1 1 
        7 1367 1 1  8 ILE O    O   1.323  0.753 -0.123 1.00 . A A .  8 ILE O    1 1 
        7 1368 1 1  9 CYS C    C  -2.454  0.730 -1.869 1.00 . A A .  9 CYS C    1 1 
        7 1369 1 1  9 CYS CA   C  -1.243  1.201 -1.069 1.00 . A A .  9 CYS CA   1 1 
        7 1370 1 1  9 CYS CB   C  -1.474  2.628 -0.565 1.00 . A A .  9 CYS CB   1 1 
        7 1371 1 1  9 CYS H    H  -0.097  1.268 -2.848 1.00 . A A .  9 CYS H    1 1 
        7 1372 1 1  9 CYS HA   H  -1.110  0.547 -0.223 1.00 . A A .  9 CYS HA   1 1 
        7 1373 1 1  9 CYS HB3  H  -2.524  2.757 -0.345 1.00 . A A .  9 CYS HB3  1 1 
        7 1374 1 1  9 CYS N    N  -0.031  1.142 -1.877 1.00 . A A .  9 CYS N    1 1 
        7 1375 1 1  9 CYS O    O  -2.760  1.274 -2.931 1.00 . A A .  9 CYS O    1 1 
        7 1376 1 1  9 CYS SG   S  -0.537  3.046  0.940 1.00 . A A .  9 CYS SG   1 1 
        7 1377 1 1 10 HIS C    C  -5.597 -0.299 -1.375 1.00 . A A . 10 HIS C    1 1 
        7 1378 1 1 10 HIS CA   C  -4.319 -0.829 -2.016 1.00 . A A . 10 HIS CA   1 1 
        7 1379 1 1 10 HIS CB   C  -4.300 -2.356 -1.962 1.00 . A A . 10 HIS CB   1 1 
        7 1380 1 1 10 HIS CD2  C  -6.082 -4.060 -2.770 1.00 . A A . 10 HIS CD2  1 1 
        7 1381 1 1 10 HIS CE1  C  -6.326 -3.321 -4.820 1.00 . A A . 10 HIS CE1  1 1 
        7 1382 1 1 10 HIS CG   C  -5.252 -3.002 -2.922 1.00 . A A . 10 HIS CG   1 1 
        7 1383 1 1 10 HIS H    H  -2.846 -0.675 -0.503 1.00 . A A . 10 HIS H    1 1 
        7 1384 1 1 10 HIS HA   H  -4.292 -0.513 -3.048 1.00 . A A . 10 HIS HA   1 1 
        7 1385 1 1 10 HIS HB3  H  -4.566 -2.678 -0.964 1.00 . A A . 10 HIS HB3  1 1 
        7 1386 1 1 10 HIS HD1  H  -4.965 -1.805 -4.632 1.00 . A A . 10 HIS HD1  1 1 
        7 1387 1 1 10 HIS HD2  H  -6.206 -4.654 -1.875 1.00 . A A . 10 HIS HD2  1 1 
        7 1388 1 1 10 HIS HE1  H  -6.664 -3.212 -5.839 1.00 . A A . 10 HIS HE1  1 1 
        7 1389 1 1 10 HIS N    N  -3.139 -0.284 -1.352 1.00 . A A . 10 HIS N    1 1 
        7 1390 1 1 10 HIS ND1  N  -5.428 -2.562 -4.217 1.00 . A A . 10 HIS ND1  1 1 
        7 1391 1 1 10 HIS NE2  N  -6.737 -4.238 -3.963 1.00 . A A . 10 HIS NE2  1 1 
        7 1392 1 1 10 HIS O    O  -6.513 -1.063 -1.069 1.00 . A A . 10 HIS O    1 1 
        7 1393 1 1 11 .   C    C  -6.743  1.579  0.957 1.00 . A A . 11 DPN C    1 1 
        7 1394 1 1 11 .   CA   C  -6.819  1.644 -0.566 1.00 . A A . 11 DPN CA   1 1 
        7 1395 1 1 11 .   CB   C  -6.931  3.100 -1.022 1.00 . A A . 11 DPN CB   1 1 
        7 1396 1 1 11 .   CD1  C  -8.514  4.567  0.260 1.00 . A A . 11 DPN CD1  1 1 
        7 1397 1 1 11 .   CD2  C  -9.347  3.385 -1.636 1.00 . A A . 11 DPN CD2  1 1 
        7 1398 1 1 11 .   CE1  C  -9.764  5.118  0.471 1.00 . A A . 11 DPN CE1  1 1 
        7 1399 1 1 11 .   CE2  C -10.600  3.932 -1.430 1.00 . A A . 11 DPN CE2  1 1 
        7 1400 1 1 11 .   CG   C  -8.291  3.697 -0.794 1.00 . A A . 11 DPN CG   1 1 
        7 1401 1 1 11 .   CZ   C -10.809  4.799 -0.375 1.00 . A A . 11 DPN CZ   1 1 
        7 1402 1 1 11 .   H    H  -4.891  1.569 -1.436 1.00 . A A . 11 DPN H    1 1 
        7 1403 1 1 11 .   HA   H  -7.695  1.105 -0.894 1.00 . A A . 11 DPN HA   1 1 
        7 1404 1 1 11 .   HB2  H  -6.716  3.158 -2.077 1.00 . A A . 11 DPN HB2  1 1 
        7 1405 1 1 11 .   HB3  H  -6.212  3.695 -0.478 1.00 . A A . 11 DPN HB3  1 1 
        7 1406 1 1 11 .   HD1  H  -7.697  4.817  0.922 1.00 . A A . 11 DPN HD1  1 1 
        7 1407 1 1 11 .   HD2  H  -9.185  2.707 -2.462 1.00 . A A . 11 DPN HD2  1 1 
        7 1408 1 1 11 .   HE1  H  -9.924  5.795  1.295 1.00 . A A . 11 DPN HE1  1 1 
        7 1409 1 1 11 .   HE2  H -11.414  3.680 -2.094 1.00 . A A . 11 DPN HE2  1 1 
        7 1410 1 1 11 .   HZ   H -11.786  5.228 -0.213 1.00 . A A . 11 DPN HZ   1 1 
        7 1411 1 1 11 .   N    N  -5.652  1.012 -1.172 1.00 . A A . 11 DPN N    1 1 
        7 1412 1 1 11 .   O    O  -5.809  2.100  1.565 1.00 . A A . 11 DPN O    1 1 
        7 1413 1 1 12 ARG C    C  -7.546 -0.644  3.438 1.00 . A A . 12 ARG C    1 1 
        7 1414 1 1 12 ARG CA   C  -7.782  0.803  3.017 1.00 . A A . 12 ARG CA   1 1 
        7 1415 1 1 12 ARG CB   C  -9.130  1.288  3.551 1.00 . A A . 12 ARG CB   1 1 
        7 1416 1 1 12 ARG CD   C  -9.409  3.685  4.255 1.00 . A A . 12 ARG CD   1 1 
        7 1417 1 1 12 ARG CG   C  -9.492  2.696  3.103 1.00 . A A . 12 ARG CG   1 1 
        7 1418 1 1 12 ARG CZ   C -10.836  4.458  6.102 1.00 . A A . 12 ARG CZ   1 1 
        7 1419 1 1 12 ARG H    H  -8.453  0.542  1.026 1.00 . A A . 12 ARG H    1 1 
        7 1420 1 1 12 ARG HA   H  -6.997  1.418  3.431 1.00 . A A . 12 ARG HA   1 1 
        7 1421 1 1 12 ARG HB3  H  -9.102  1.274  4.630 1.00 . A A . 12 ARG HB3  1 1 
        7 1422 1 1 12 ARG HD3  H  -9.391  4.685  3.851 1.00 . A A . 12 ARG HD3  1 1 
        7 1423 1 1 12 ARG HE   H -11.116  2.772  5.074 1.00 . A A . 12 ARG HE   1 1 
        7 1424 1 1 12 ARG HG3  H -10.500  2.691  2.716 1.00 . A A . 12 ARG HG3  1 1 
        7 1425 1 1 12 ARG HH11 H -12.459  3.463  6.784 1.00 . A A . 12 ARG HH11 1 1 
        7 1426 1 1 12 ARG HH12 H -12.105  4.951  7.596 1.00 . A A . 12 ARG HH12 1 1 
        7 1427 1 1 12 ARG HH21 H  -9.289  5.678  5.654 1.00 . A A . 12 ARG HH21 1 1 
        7 1428 1 1 12 ARG HH22 H -10.304  6.212  6.954 1.00 . A A . 12 ARG HH22 1 1 
        7 1429 1 1 12 ARG N    N  -7.735  0.937  1.566 1.00 . A A . 12 ARG N    1 1 
        7 1430 1 1 12 ARG NE   N -10.544  3.561  5.165 1.00 . A A . 12 ARG NE   1 1 
        7 1431 1 1 12 ARG NH1  N -11.887  4.276  6.893 1.00 . A A . 12 ARG NH1  1 1 
        7 1432 1 1 12 ARG NH2  N -10.081  5.537  6.248 1.00 . A A . 12 ARG NH2  1 1 
        7 1433 1 1 12 ARG O    O  -7.978 -1.067  4.510 1.00 . A A . 12 ARG O    1 1 
        7 1434 1 1 13 TRP C    C  -5.104 -2.984  3.250 1.00 . A A . 13 TRP C    1 1 
        7 1435 1 1 13 TRP CA   C  -6.568 -2.799  2.871 1.00 . A A . 13 TRP CA   1 1 
        7 1436 1 1 13 TRP CB   C  -6.906 -3.668  1.658 1.00 . A A . 13 TRP CB   1 1 
        7 1437 1 1 13 TRP CD1  C  -9.448 -3.631  1.340 1.00 . A A . 13 TRP CD1  1 1 
        7 1438 1 1 13 TRP CD2  C  -8.650 -5.559  2.155 1.00 . A A . 13 TRP CD2  1 1 
        7 1439 1 1 13 TRP CE2  C -10.049 -5.669  2.029 1.00 . A A . 13 TRP CE2  1 1 
        7 1440 1 1 13 TRP CE3  C  -7.931 -6.650  2.647 1.00 . A A . 13 TRP CE3  1 1 
        7 1441 1 1 13 TRP CG   C  -8.287 -4.247  1.709 1.00 . A A . 13 TRP CG   1 1 
        7 1442 1 1 13 TRP CH2  C -10.009 -7.880  2.859 1.00 . A A . 13 TRP CH2  1 1 
        7 1443 1 1 13 TRP CZ2  C -10.739 -6.826  2.380 1.00 . A A . 13 TRP CZ2  1 1 
        7 1444 1 1 13 TRP CZ3  C  -8.617 -7.799  2.995 1.00 . A A . 13 TRP CZ3  1 1 
        7 1445 1 1 13 TRP H    H  -6.543 -1.004  1.748 1.00 . A A . 13 TRP H    1 1 
        7 1446 1 1 13 TRP HA   H  -7.186 -3.103  3.703 1.00 . A A . 13 TRP HA   1 1 
        7 1447 1 1 13 TRP HB3  H  -6.203 -4.485  1.603 1.00 . A A . 13 TRP HB3  1 1 
        7 1448 1 1 13 TRP HD1  H  -9.507 -2.623  0.959 1.00 . A A . 13 TRP HD1  1 1 
        7 1449 1 1 13 TRP HE1  H -11.451 -4.269  1.339 1.00 . A A . 13 TRP HE1  1 1 
        7 1450 1 1 13 TRP HE3  H  -6.857 -6.607  2.760 1.00 . A A . 13 TRP HE3  1 1 
        7 1451 1 1 13 TRP HH2  H -10.503 -8.796  3.142 1.00 . A A . 13 TRP HH2  1 1 
        7 1452 1 1 13 TRP HZ2  H -11.812 -6.906  2.280 1.00 . A A . 13 TRP HZ2  1 1 
        7 1453 1 1 13 TRP HZ3  H  -8.077 -8.653  3.377 1.00 . A A . 13 TRP HZ3  1 1 
        7 1454 1 1 13 TRP N    N  -6.861 -1.398  2.586 1.00 . A A . 13 TRP N    1 1 
        7 1455 1 1 13 TRP NE1  N -10.513 -4.479  1.531 1.00 . A A . 13 TRP NE1  1 1 
        7 1456 1 1 13 TRP O    O  -4.785 -3.294  4.400 1.00 . A A . 13 TRP O    1 1 
        7 1457 1 1 14 ARG C    C  -2.041 -1.652  2.162 1.00 . A A . 14 ARG C    1 1 
        7 1458 1 1 14 ARG CA   C  -2.784 -2.937  2.516 1.00 . A A . 14 ARG CA   1 1 
        7 1459 1 1 14 ARG CB   C  -2.228 -4.103  1.697 1.00 . A A . 14 ARG CB   1 1 
        7 1460 1 1 14 ARG CD   C  -0.217 -5.416  0.960 1.00 . A A . 14 ARG CD   1 1 
        7 1461 1 1 14 ARG CG   C  -0.723 -4.274  1.826 1.00 . A A . 14 ARG CG   1 1 
        7 1462 1 1 14 ARG CZ   C  -0.029 -5.976 -1.427 1.00 . A A . 14 ARG CZ   1 1 
        7 1463 1 1 14 ARG H    H  -4.530 -2.544  1.387 1.00 . A A . 14 ARG H    1 1 
        7 1464 1 1 14 ARG HA   H  -2.640 -3.145  3.566 1.00 . A A . 14 ARG HA   1 1 
        7 1465 1 1 14 ARG HB3  H  -2.461 -3.938  0.656 1.00 . A A . 14 ARG HB3  1 1 
        7 1466 1 1 14 ARG HD3  H  -0.711 -6.328  1.264 1.00 . A A . 14 ARG HD3  1 1 
        7 1467 1 1 14 ARG HE   H  -1.016 -4.404 -0.699 1.00 . A A . 14 ARG HE   1 1 
        7 1468 1 1 14 ARG HG3  H  -0.482 -4.482  2.858 1.00 . A A . 14 ARG HG3  1 1 
        7 1469 1 1 14 ARG HH11 H  -0.860 -4.897 -2.921 1.00 . A A . 14 ARG HH11 1 1 
        7 1470 1 1 14 ARG HH12 H   0.029 -6.294 -3.423 1.00 . A A . 14 ARG HH12 1 1 
        7 1471 1 1 14 ARG HH21 H   0.913 -7.254 -0.177 1.00 . A A . 14 ARG HH21 1 1 
        7 1472 1 1 14 ARG HH22 H   1.037 -7.636 -1.863 1.00 . A A . 14 ARG HH22 1 1 
        7 1473 1 1 14 ARG N    N  -4.215 -2.790  2.282 1.00 . A A . 14 ARG N    1 1 
        7 1474 1 1 14 ARG NE   N  -0.479 -5.185 -0.458 1.00 . A A . 14 ARG NE   1 1 
        7 1475 1 1 14 ARG NH1  N  -0.310 -5.700 -2.694 1.00 . A A . 14 ARG NH1  1 1 
        7 1476 1 1 14 ARG NH2  N   0.701 -7.042 -1.131 1.00 . A A . 14 ARG NH2  1 1 
        7 1477 1 1 14 ARG O    O  -2.470 -0.895  1.292 1.00 . A A . 14 ARG O    1 1 
        8 1478 1 1  1 CYS C    C   1.587 -0.724  3.174 1.00 . A A .  1 CYS C    1 1 
        8 1479 1 1  1 CYS CA   C   0.210 -0.272  2.693 1.00 . A A .  1 CYS CA   1 1 
        8 1480 1 1  1 CYS CB   C  -0.058  1.161  3.160 1.00 . A A .  1 CYS CB   1 1 
        8 1481 1 1  1 CYS H1   H  -0.875 -1.369  4.142 1.00 . A A .  1 CYS H1   1 1 
        8 1482 1 1  1 CYS HA   H   0.193 -0.300  1.615 1.00 . A A .  1 CYS HA   1 1 
        8 1483 1 1  1 CYS HB3  H   0.881  1.689  3.237 1.00 . A A .  1 CYS HB3  1 1 
        8 1484 1 1  1 CYS N    N  -0.832 -1.165  3.184 1.00 . A A .  1 CYS N    1 1 
        8 1485 1 1  1 CYS O    O   1.753 -1.126  4.327 1.00 . A A .  1 CYS O    1 1 
        8 1486 1 1  1 CYS SG   S  -1.141  2.115  2.047 1.00 . A A .  1 CYS SG   1 1 
        8 1487 1 1  2 THR C    C   4.905  0.098  2.439 1.00 . A A .  2 THR C    1 1 
        8 1488 1 1  2 THR CA   C   3.931 -1.061  2.614 1.00 . A A .  2 THR CA   1 1 
        8 1489 1 1  2 THR CB   C   4.394 -2.243  1.742 1.00 . A A .  2 THR CB   1 1 
        8 1490 1 1  2 THR CG2  C   3.895 -3.563  2.312 1.00 . A A .  2 THR CG2  1 1 
        8 1491 1 1  2 THR H    H   2.375 -0.327  1.381 1.00 . A A .  2 THR H    1 1 
        8 1492 1 1  2 THR HA   H   3.943 -1.375  3.648 1.00 . A A .  2 THR HA   1 1 
        8 1493 1 1  2 THR HB   H   5.474 -2.260  1.730 1.00 . A A .  2 THR HB   1 1 
        8 1494 1 1  2 THR HG1  H   4.459 -1.442 -0.057 1.00 . A A .  2 THR HG1  1 1 
        8 1495 1 1  2 THR HG21 H   4.665 -4.005  2.924 1.00 . A A .  2 THR HG21 1 1 
        8 1496 1 1  2 THR HG22 H   3.647 -4.233  1.503 1.00 . A A .  2 THR HG22 1 1 
        8 1497 1 1  2 THR HG23 H   3.015 -3.385  2.914 1.00 . A A .  2 THR HG23 1 1 
        8 1498 1 1  2 THR N    N   2.570 -0.657  2.284 1.00 . A A .  2 THR N    1 1 
        8 1499 1 1  2 THR O    O   4.580  1.106  1.813 1.00 . A A .  2 THR O    1 1 
        8 1500 1 1  2 THR OG1  O   3.913 -2.082  0.404 1.00 . A A .  2 THR OG1  1 1 
        8 1501 1 1  3 ALA C    C   8.004  0.768  1.667 1.00 . A A .  3 ALA C    1 1 
        8 1502 1 1  3 ALA CA   C   7.127  0.980  2.896 1.00 . A A .  3 ALA CA   1 1 
        8 1503 1 1  3 ALA CB   C   7.979  1.000  4.157 1.00 . A A .  3 ALA CB   1 1 
        8 1504 1 1  3 ALA H    H   6.304 -0.879  3.481 1.00 . A A .  3 ALA H    1 1 
        8 1505 1 1  3 ALA HA   H   6.630  1.936  2.812 1.00 . A A .  3 ALA HA   1 1 
        8 1506 1 1  3 ALA HB1  H   8.898  1.531  3.960 1.00 . A A .  3 ALA HB1  1 1 
        8 1507 1 1  3 ALA HB2  H   7.438  1.498  4.948 1.00 . A A .  3 ALA HB2  1 1 
        8 1508 1 1  3 ALA HB3  H   8.205 -0.013  4.454 1.00 . A A .  3 ALA HB3  1 1 
        8 1509 1 1  3 ALA N    N   6.103 -0.053  2.994 1.00 . A A .  3 ALA N    1 1 
        8 1510 1 1  3 ALA O    O   9.231  0.802  1.754 1.00 . A A .  3 ALA O    1 1 
        8 1511 1 1  4 SER C    C   8.614  1.646 -1.290 1.00 . A A .  4 SER C    1 1 
        8 1512 1 1  4 SER CA   C   8.089  0.329 -0.727 1.00 . A A .  4 SER CA   1 1 
        8 1513 1 1  4 SER CB   C   7.181 -0.352 -1.752 1.00 . A A .  4 SER CB   1 1 
        8 1514 1 1  4 SER H    H   6.386  0.535  0.515 1.00 . A A .  4 SER H    1 1 
        8 1515 1 1  4 SER HA   H   8.926 -0.318 -0.514 1.00 . A A .  4 SER HA   1 1 
        8 1516 1 1  4 SER HB3  H   6.356  0.303 -1.991 1.00 . A A .  4 SER HB3  1 1 
        8 1517 1 1  4 SER HG   H   8.046 -1.593 -2.997 1.00 . A A .  4 SER HG   1 1 
        8 1518 1 1  4 SER N    N   7.366  0.550  0.521 1.00 . A A .  4 SER N    1 1 
        8 1519 1 1  4 SER O    O   8.318  2.720 -0.767 1.00 . A A .  4 SER O    1 1 
        8 1520 1 1  4 SER OG   O   7.890 -0.648 -2.943 1.00 . A A .  4 SER OG   1 1 
        8 1521 1 1  5 ILE C    C   9.831  2.659 -4.515 1.00 . A A .  5 ILE C    1 1 
        8 1522 1 1  5 ILE CA   C   9.962  2.735 -2.998 1.00 . A A .  5 ILE CA   1 1 
        8 1523 1 1  5 ILE CB   C  11.447  2.916 -2.630 1.00 . A A .  5 ILE CB   1 1 
        8 1524 1 1  5 ILE CD1  C  11.776  1.650 -0.446 1.00 . A A .  5 ILE CD1  1 1 
        8 1525 1 1  5 ILE CG1  C  11.612  2.999 -1.112 1.00 . A A .  5 ILE CG1  1 1 
        8 1526 1 1  5 ILE CG2  C  12.010  4.162 -3.299 1.00 . A A .  5 ILE CG2  1 1 
        8 1527 1 1  5 ILE H    H   9.595  0.668 -2.732 1.00 . A A .  5 ILE H    1 1 
        8 1528 1 1  5 ILE HA   H   9.416  3.599 -2.643 1.00 . A A .  5 ILE HA   1 1 
        8 1529 1 1  5 ILE HB   H  11.992  2.060 -2.998 1.00 . A A .  5 ILE HB   1 1 
        8 1530 1 1  5 ILE HD11 H  10.954  1.481  0.232 1.00 . A A .  5 ILE HD11 1 1 
        8 1531 1 1  5 ILE HD12 H  11.789  0.877 -1.199 1.00 . A A .  5 ILE HD12 1 1 
        8 1532 1 1  5 ILE HD13 H  12.706  1.632  0.104 1.00 . A A .  5 ILE HD13 1 1 
        8 1533 1 1  5 ILE HG13 H  10.739  3.475 -0.687 1.00 . A A .  5 ILE HG13 1 1 
        8 1534 1 1  5 ILE HG21 H  11.217  4.681 -3.816 1.00 . A A .  5 ILE HG21 1 1 
        8 1535 1 1  5 ILE HG22 H  12.434  4.811 -2.548 1.00 . A A .  5 ILE HG22 1 1 
        8 1536 1 1  5 ILE HG23 H  12.776  3.876 -4.005 1.00 . A A .  5 ILE HG23 1 1 
        8 1537 1 1  5 ILE N    N   9.395  1.553 -2.361 1.00 . A A .  5 ILE N    1 1 
        8 1538 1 1  5 ILE O    O  10.661  2.068 -5.206 1.00 . A A .  5 ILE O    1 1 
        8 1539 1 1  6 PRO C    C   6.924  3.027 -3.398 1.00 . A A .  6 PRO C    1 1 
        8 1540 1 1  6 PRO CA   C   7.769  3.979 -4.237 1.00 . A A .  6 PRO CA   1 1 
        8 1541 1 1  6 PRO CB   C   6.900  4.689 -5.279 1.00 . A A .  6 PRO CB   1 1 
        8 1542 1 1  6 PRO CD   C   8.447  3.324 -6.486 1.00 . A A .  6 PRO CD   1 1 
        8 1543 1 1  6 PRO CG   C   7.046  3.871 -6.514 1.00 . A A .  6 PRO CG   1 1 
        8 1544 1 1  6 PRO HA   H   8.232  4.713 -3.592 1.00 . A A .  6 PRO HA   1 1 
        8 1545 1 1  6 PRO HB3  H   7.260  5.695 -5.426 1.00 . A A .  6 PRO HB3  1 1 
        8 1546 1 1  6 PRO HD3  H   9.122  3.987 -7.005 1.00 . A A .  6 PRO HD3  1 1 
        8 1547 1 1  6 PRO HG3  H   6.906  4.493 -7.385 1.00 . A A .  6 PRO HG3  1 1 
        8 1548 1 1  6 PRO N    N   8.764  3.274 -5.048 1.00 . A A .  6 PRO N    1 1 
        8 1549 1 1  6 PRO O    O   6.917  1.815 -3.609 1.00 . A A .  6 PRO O    1 1 
        8 1550 1 1  7 PRO C    C   4.113  2.241 -2.252 1.00 . A A .  7 PRO C    1 1 
        8 1551 1 1  7 PRO CA   C   5.331  2.805 -1.531 1.00 . A A .  7 PRO CA   1 1 
        8 1552 1 1  7 PRO CB   C   4.903  3.821 -0.469 1.00 . A A .  7 PRO CB   1 1 
        8 1553 1 1  7 PRO CD   C   6.155  5.026 -2.111 1.00 . A A .  7 PRO CD   1 1 
        8 1554 1 1  7 PRO CG   C   5.006  5.144 -1.147 1.00 . A A .  7 PRO CG   1 1 
        8 1555 1 1  7 PRO HA   H   5.875  1.999 -1.059 1.00 . A A .  7 PRO HA   1 1 
        8 1556 1 1  7 PRO HB3  H   5.564  3.761  0.381 1.00 . A A .  7 PRO HB3  1 1 
        8 1557 1 1  7 PRO HD3  H   7.075  5.344 -1.641 1.00 . A A .  7 PRO HD3  1 1 
        8 1558 1 1  7 PRO HG3  H   5.206  5.914 -0.419 1.00 . A A .  7 PRO HG3  1 1 
        8 1559 1 1  7 PRO N    N   6.194  3.586 -2.421 1.00 . A A .  7 PRO N    1 1 
        8 1560 1 1  7 PRO O    O   3.660  2.797 -3.254 1.00 . A A .  7 PRO O    1 1 
        8 1561 1 1  8 ILE C    C   1.190  0.655 -1.441 1.00 . A A .  8 ILE C    1 1 
        8 1562 1 1  8 ILE CA   C   2.417  0.498 -2.335 1.00 . A A .  8 ILE CA   1 1 
        8 1563 1 1  8 ILE CB   C   2.663 -1.000 -2.590 1.00 . A A .  8 ILE CB   1 1 
        8 1564 1 1  8 ILE CD1  C   4.085 -0.470 -4.634 1.00 . A A .  8 ILE CD1  1 1 
        8 1565 1 1  8 ILE CG1  C   3.995 -1.205 -3.316 1.00 . A A .  8 ILE CG1  1 1 
        8 1566 1 1  8 ILE CG2  C   1.519 -1.594 -3.398 1.00 . A A .  8 ILE CG2  1 1 
        8 1567 1 1  8 ILE H    H   3.989  0.738 -0.939 1.00 . A A .  8 ILE H    1 1 
        8 1568 1 1  8 ILE HA   H   2.223  0.978 -3.283 1.00 . A A .  8 ILE HA   1 1 
        8 1569 1 1  8 ILE HB   H   2.699 -1.506 -1.638 1.00 . A A .  8 ILE HB   1 1 
        8 1570 1 1  8 ILE HD11 H   4.603 -1.086 -5.355 1.00 . A A .  8 ILE HD11 1 1 
        8 1571 1 1  8 ILE HD12 H   3.090 -0.252 -4.994 1.00 . A A .  8 ILE HD12 1 1 
        8 1572 1 1  8 ILE HD13 H   4.627  0.454 -4.495 1.00 . A A .  8 ILE HD13 1 1 
        8 1573 1 1  8 ILE HG13 H   4.132 -2.259 -3.510 1.00 . A A .  8 ILE HG13 1 1 
        8 1574 1 1  8 ILE HG21 H   1.912 -2.306 -4.109 1.00 . A A .  8 ILE HG21 1 1 
        8 1575 1 1  8 ILE HG22 H   0.830 -2.093 -2.733 1.00 . A A .  8 ILE HG22 1 1 
        8 1576 1 1  8 ILE HG23 H   1.003 -0.806 -3.926 1.00 . A A .  8 ILE HG23 1 1 
        8 1577 1 1  8 ILE N    N   3.585  1.135 -1.738 1.00 . A A .  8 ILE N    1 1 
        8 1578 1 1  8 ILE O    O   1.284  0.568 -0.217 1.00 . A A .  8 ILE O    1 1 
        8 1579 1 1  9 CYS C    C  -2.395  0.550 -2.146 1.00 . A A .  9 CYS C    1 1 
        8 1580 1 1  9 CYS CA   C  -1.208  1.052 -1.328 1.00 . A A .  9 CYS CA   1 1 
        8 1581 1 1  9 CYS CB   C  -1.415  2.524 -0.960 1.00 . A A .  9 CYS CB   1 1 
        8 1582 1 1  9 CYS H    H   0.028  0.943 -3.044 1.00 . A A .  9 CYS H    1 1 
        8 1583 1 1  9 CYS HA   H  -1.140  0.470 -0.421 1.00 . A A .  9 CYS HA   1 1 
        8 1584 1 1  9 CYS HB3  H  -2.454  2.683 -0.715 1.00 . A A .  9 CYS HB3  1 1 
        8 1585 1 1  9 CYS N    N   0.038  0.885 -2.064 1.00 . A A .  9 CYS N    1 1 
        8 1586 1 1  9 CYS O    O  -2.598  0.968 -3.287 1.00 . A A .  9 CYS O    1 1 
        8 1587 1 1  9 CYS SG   S  -0.417  3.082  0.457 1.00 . A A .  9 CYS SG   1 1 
        8 1588 1 1 10 HIS C    C  -5.626 -0.252 -1.728 1.00 . A A . 10 HIS C    1 1 
        8 1589 1 1 10 HIS CA   C  -4.341 -0.908 -2.229 1.00 . A A . 10 HIS CA   1 1 
        8 1590 1 1 10 HIS CB   C  -4.409 -2.419 -2.009 1.00 . A A . 10 HIS CB   1 1 
        8 1591 1 1 10 HIS CD2  C  -2.720 -4.373 -2.258 1.00 . A A . 10 HIS CD2  1 1 
        8 1592 1 1 10 HIS CE1  C  -1.480 -3.524 -3.853 1.00 . A A . 10 HIS CE1  1 1 
        8 1593 1 1 10 HIS CG   C  -3.232 -3.159 -2.568 1.00 . A A . 10 HIS CG   1 1 
        8 1594 1 1 10 HIS H    H  -2.961 -0.644 -0.646 1.00 . A A . 10 HIS H    1 1 
        8 1595 1 1 10 HIS HA   H  -4.242 -0.711 -3.286 1.00 . A A . 10 HIS HA   1 1 
        8 1596 1 1 10 HIS HB3  H  -5.300 -2.808 -2.483 1.00 . A A . 10 HIS HB3  1 1 
        8 1597 1 1 10 HIS HD1  H  -2.545 -1.784 -4.009 1.00 . A A . 10 HIS HD1  1 1 
        8 1598 1 1 10 HIS HD2  H  -3.098 -5.057 -1.510 1.00 . A A . 10 HIS HD2  1 1 
        8 1599 1 1 10 HIS HE1  H  -0.707 -3.397 -4.596 1.00 . A A . 10 HIS HE1  1 1 
        8 1600 1 1 10 HIS N    N  -3.176 -0.349 -1.555 1.00 . A A . 10 HIS N    1 1 
        8 1601 1 1 10 HIS ND1  N  -2.431 -2.651 -3.570 1.00 . A A . 10 HIS ND1  1 1 
        8 1602 1 1 10 HIS NE2  N  -1.633 -4.576 -3.070 1.00 . A A . 10 HIS NE2  1 1 
        8 1603 1 1 10 HIS O    O  -6.685 -0.876 -1.705 1.00 . A A . 10 HIS O    1 1 
        8 1604 1 1 11 .   C    C  -6.711  1.728  0.701 1.00 . A A . 11 DPN C    1 1 
        8 1605 1 1 11 .   CA   C  -6.672  1.752 -0.823 1.00 . A A . 11 DPN CA   1 1 
        8 1606 1 1 11 .   CB   C  -6.631  3.197 -1.323 1.00 . A A . 11 DPN CB   1 1 
        8 1607 1 1 11 .   CD1  C  -7.858  5.019 -0.110 1.00 . A A . 11 DPN CD1  1 1 
        8 1608 1 1 11 .   CD2  C  -9.079  3.653 -1.634 1.00 . A A . 11 DPN CD2  1 1 
        8 1609 1 1 11 .   CE1  C  -9.006  5.735  0.175 1.00 . A A . 11 DPN CE1  1 1 
        8 1610 1 1 11 .   CE2  C -10.231  4.364 -1.354 1.00 . A A . 11 DPN CE2  1 1 
        8 1611 1 1 11 .   CG   C  -7.880  3.973 -1.017 1.00 . A A . 11 DPN CG   1 1 
        8 1612 1 1 11 .   CZ   C -10.193  5.407 -0.449 1.00 . A A . 11 DPN CZ   1 1 
        8 1613 1 1 11 .   H    H  -4.647  1.454 -1.368 1.00 . A A . 11 DPN H    1 1 
        8 1614 1 1 11 .   HA   H  -7.562  1.273 -1.203 1.00 . A A . 11 DPN HA   1 1 
        8 1615 1 1 11 .   HB2  H  -6.495  3.197 -2.394 1.00 . A A . 11 DPN HB2  1 1 
        8 1616 1 1 11 .   HB3  H  -5.800  3.707 -0.858 1.00 . A A . 11 DPN HB3  1 1 
        8 1617 1 1 11 .   HD1  H  -6.928  5.278  0.379 1.00 . A A . 11 DPN HD1  1 1 
        8 1618 1 1 11 .   HD2  H  -9.109  2.838 -2.343 1.00 . A A . 11 DPN HD2  1 1 
        8 1619 1 1 11 .   HE1  H  -8.973  6.550  0.883 1.00 . A A . 11 DPN HE1  1 1 
        8 1620 1 1 11 .   HE2  H -11.157  4.106 -1.843 1.00 . A A . 11 DPN HE2  1 1 
        8 1621 1 1 11 .   HZ   H -11.092  5.964 -0.229 1.00 . A A . 11 DPN HZ   1 1 
        8 1622 1 1 11 .   N    N  -5.519  1.011 -1.325 1.00 . A A . 11 DPN N    1 1 
        8 1623 1 1 11 .   O    O  -5.868  2.331  1.364 1.00 . A A . 11 DPN O    1 1 
        8 1624 1 1 12 ARG C    C  -7.704 -0.523  3.159 1.00 . A A . 12 ARG C    1 1 
        8 1625 1 1 12 ARG CA   C  -7.849  0.925  2.697 1.00 . A A . 12 ARG CA   1 1 
        8 1626 1 1 12 ARG CB   C  -9.208  1.476  3.129 1.00 . A A . 12 ARG CB   1 1 
        8 1627 1 1 12 ARG CD   C -10.757  3.453  3.071 1.00 . A A . 12 ARG CD   1 1 
        8 1628 1 1 12 ARG CG   C  -9.309  2.989  3.033 1.00 . A A . 12 ARG CG   1 1 
        8 1629 1 1 12 ARG CZ   C -12.770  3.309  1.666 1.00 . A A . 12 ARG CZ   1 1 
        8 1630 1 1 12 ARG H    H  -8.339  0.568  0.670 1.00 . A A . 12 ARG H    1 1 
        8 1631 1 1 12 ARG HA   H  -7.068  1.515  3.155 1.00 . A A . 12 ARG HA   1 1 
        8 1632 1 1 12 ARG HB3  H  -9.389  1.189  4.155 1.00 . A A . 12 ARG HB3  1 1 
        8 1633 1 1 12 ARG HD3  H -10.774  4.520  3.240 1.00 . A A . 12 ARG HD3  1 1 
        8 1634 1 1 12 ARG HE   H -10.928  2.832  1.070 1.00 . A A . 12 ARG HE   1 1 
        8 1635 1 1 12 ARG HG3  H  -8.861  3.312  2.106 1.00 . A A . 12 ARG HG3  1 1 
        8 1636 1 1 12 ARG HH11 H -12.776  2.687 -0.257 1.00 . A A . 12 ARG HH11 1 1 
        8 1637 1 1 12 ARG HH12 H -14.321  3.132  0.384 1.00 . A A . 12 ARG HH12 1 1 
        8 1638 1 1 12 ARG HH21 H -13.092  3.968  3.547 1.00 . A A . 12 ARG HH21 1 1 
        8 1639 1 1 12 ARG HH22 H -14.503  3.861  2.547 1.00 . A A . 12 ARG HH22 1 1 
        8 1640 1 1 12 ARG N    N  -7.698  1.027  1.252 1.00 . A A . 12 ARG N    1 1 
        8 1641 1 1 12 ARG NE   N -11.460  3.159  1.824 1.00 . A A . 12 ARG NE   1 1 
        8 1642 1 1 12 ARG NH1  N -13.336  3.018  0.501 1.00 . A A . 12 ARG NH1  1 1 
        8 1643 1 1 12 ARG NH2  N -13.517  3.749  2.670 1.00 . A A . 12 ARG NH2  1 1 
        8 1644 1 1 12 ARG O    O  -8.391 -0.962  4.081 1.00 . A A . 12 ARG O    1 1 
        8 1645 1 1 13 TRP C    C  -5.172 -2.852  3.416 1.00 . A A . 13 TRP C    1 1 
        8 1646 1 1 13 TRP CA   C  -6.576 -2.657  2.853 1.00 . A A . 13 TRP CA   1 1 
        8 1647 1 1 13 TRP CB   C  -6.774 -3.544  1.624 1.00 . A A . 13 TRP CB   1 1 
        8 1648 1 1 13 TRP CD1  C  -6.579 -6.100  1.662 1.00 . A A . 13 TRP CD1  1 1 
        8 1649 1 1 13 TRP CD2  C  -8.419 -5.302  2.658 1.00 . A A . 13 TRP CD2  1 1 
        8 1650 1 1 13 TRP CE2  C  -8.432 -6.708  2.747 1.00 . A A . 13 TRP CE2  1 1 
        8 1651 1 1 13 TRP CE3  C  -9.477 -4.581  3.218 1.00 . A A . 13 TRP CE3  1 1 
        8 1652 1 1 13 TRP CG   C  -7.224 -4.934  1.960 1.00 . A A . 13 TRP CG   1 1 
        8 1653 1 1 13 TRP CH2  C -10.487 -6.672  3.913 1.00 . A A . 13 TRP CH2  1 1 
        8 1654 1 1 13 TRP CZ2  C  -9.464 -7.403  3.374 1.00 . A A . 13 TRP CZ2  1 1 
        8 1655 1 1 13 TRP CZ3  C -10.500 -5.273  3.839 1.00 . A A . 13 TRP CZ3  1 1 
        8 1656 1 1 13 TRP H    H  -6.292 -0.851  1.782 1.00 . A A . 13 TRP H    1 1 
        8 1657 1 1 13 TRP HA   H  -7.296 -2.937  3.607 1.00 . A A . 13 TRP HA   1 1 
        8 1658 1 1 13 TRP HB3  H  -5.840 -3.618  1.086 1.00 . A A . 13 TRP HB3  1 1 
        8 1659 1 1 13 TRP HD1  H  -5.641 -6.156  1.131 1.00 . A A . 13 TRP HD1  1 1 
        8 1660 1 1 13 TRP HE1  H  -7.044 -8.112  2.042 1.00 . A A . 13 TRP HE1  1 1 
        8 1661 1 1 13 TRP HE3  H  -9.505 -3.502  3.171 1.00 . A A . 13 TRP HE3  1 1 
        8 1662 1 1 13 TRP HH2  H -11.307 -7.170  4.406 1.00 . A A . 13 TRP HH2  1 1 
        8 1663 1 1 13 TRP HZ2  H  -9.469 -8.482  3.439 1.00 . A A . 13 TRP HZ2  1 1 
        8 1664 1 1 13 TRP HZ3  H -11.326 -4.733  4.277 1.00 . A A . 13 TRP HZ3  1 1 
        8 1665 1 1 13 TRP N    N  -6.809 -1.259  2.509 1.00 . A A . 13 TRP N    1 1 
        8 1666 1 1 13 TRP NE1  N  -7.300 -7.171  2.131 1.00 . A A . 13 TRP NE1  1 1 
        8 1667 1 1 13 TRP O    O  -5.006 -3.309  4.547 1.00 . A A . 13 TRP O    1 1 
        8 1668 1 1 14 ARG C    C  -1.929 -1.495  2.503 1.00 . A A . 14 ARG C    1 1 
        8 1669 1 1 14 ARG CA   C  -2.777 -2.644  3.039 1.00 . A A . 14 ARG CA   1 1 
        8 1670 1 1 14 ARG CB   C  -2.207 -3.980  2.557 1.00 . A A . 14 ARG CB   1 1 
        8 1671 1 1 14 ARG CD   C  -2.528 -6.464  2.359 1.00 . A A . 14 ARG CD   1 1 
        8 1672 1 1 14 ARG CG   C  -3.000 -5.187  3.035 1.00 . A A . 14 ARG CG   1 1 
        8 1673 1 1 14 ARG CZ   C  -0.397 -7.586  1.862 1.00 . A A . 14 ARG CZ   1 1 
        8 1674 1 1 14 ARG H    H  -4.363 -2.147  1.728 1.00 . A A . 14 ARG H    1 1 
        8 1675 1 1 14 ARG HA   H  -2.752 -2.621  4.118 1.00 . A A . 14 ARG HA   1 1 
        8 1676 1 1 14 ARG HB3  H  -1.195 -4.076  2.917 1.00 . A A . 14 ARG HB3  1 1 
        8 1677 1 1 14 ARG HD3  H  -2.736 -6.394  1.301 1.00 . A A . 14 ARG HD3  1 1 
        8 1678 1 1 14 ARG HE   H  -0.637 -6.143  3.218 1.00 . A A . 14 ARG HE   1 1 
        8 1679 1 1 14 ARG HG3  H  -4.043 -5.033  2.809 1.00 . A A . 14 ARG HG3  1 1 
        8 1680 1 1 14 ARG HH11 H   1.354 -7.165  2.779 1.00 . A A . 14 ARG HH11 1 1 
        8 1681 1 1 14 ARG HH12 H   1.427 -8.407  1.575 1.00 . A A . 14 ARG HH12 1 1 
        8 1682 1 1 14 ARG HH21 H  -1.972 -8.232  0.773 1.00 . A A . 14 ARG HH21 1 1 
        8 1683 1 1 14 ARG HH22 H  -0.464 -9.014  0.433 1.00 . A A . 14 ARG HH22 1 1 
        8 1684 1 1 14 ARG N    N  -4.167 -2.505  2.620 1.00 . A A . 14 ARG N    1 1 
        8 1685 1 1 14 ARG NE   N  -1.097 -6.688  2.547 1.00 . A A . 14 ARG NE   1 1 
        8 1686 1 1 14 ARG NH1  N   0.902 -7.731  2.091 1.00 . A A . 14 ARG NH1  1 1 
        8 1687 1 1 14 ARG NH2  N  -0.994 -8.340  0.948 1.00 . A A . 14 ARG NH2  1 1 
        8 1688 1 1 14 ARG O    O  -2.284 -0.861  1.508 1.00 . A A . 14 ARG O    1 1 
        9 1689 1 1  1 CYS C    C   1.396 -0.780  3.262 1.00 . A A .  1 CYS C    1 1 
        9 1690 1 1  1 CYS CA   C   0.016 -0.327  2.794 1.00 . A A .  1 CYS CA   1 1 
        9 1691 1 1  1 CYS CB   C  -0.363  0.986  3.484 1.00 . A A .  1 CYS CB   1 1 
        9 1692 1 1  1 CYS H1   H  -1.063 -1.713  3.975 1.00 . A A .  1 CYS H1   1 1 
        9 1693 1 1  1 CYS HA   H   0.045 -0.168  1.727 1.00 . A A .  1 CYS HA   1 1 
        9 1694 1 1  1 CYS HB3  H   0.533  1.562  3.660 1.00 . A A .  1 CYS HB3  1 1 
        9 1695 1 1  1 CYS N    N  -0.988 -1.349  3.068 1.00 . A A .  1 CYS N    1 1 
        9 1696 1 1  1 CYS O    O   1.525 -1.473  4.270 1.00 . A A .  1 CYS O    1 1 
        9 1697 1 1  1 CYS SG   S  -1.511  2.025  2.523 1.00 . A A .  1 CYS SG   1 1 
        9 1698 1 1  2 THR C    C   4.755  0.405  2.579 1.00 . A A .  2 THR C    1 1 
        9 1699 1 1  2 THR CA   C   3.795 -0.746  2.859 1.00 . A A .  2 THR CA   1 1 
        9 1700 1 1  2 THR CB   C   4.256 -1.987  2.072 1.00 . A A .  2 THR CB   1 1 
        9 1701 1 1  2 THR CG2  C   3.716 -3.260  2.704 1.00 . A A .  2 THR CG2  1 1 
        9 1702 1 1  2 THR H    H   2.257  0.171  1.730 1.00 . A A .  2 THR H    1 1 
        9 1703 1 1  2 THR HA   H   3.828 -0.981  3.912 1.00 . A A .  2 THR HA   1 1 
        9 1704 1 1  2 THR HB   H   5.336 -2.024  2.089 1.00 . A A .  2 THR HB   1 1 
        9 1705 1 1  2 THR HG1  H   2.874 -2.093  0.670 1.00 . A A .  2 THR HG1  1 1 
        9 1706 1 1  2 THR HG21 H   2.751 -3.061  3.146 1.00 . A A .  2 THR HG21 1 1 
        9 1707 1 1  2 THR HG22 H   4.399 -3.600  3.468 1.00 . A A .  2 THR HG22 1 1 
        9 1708 1 1  2 THR HG23 H   3.614 -4.024  1.947 1.00 . A A .  2 THR HG23 1 1 
        9 1709 1 1  2 THR N    N   2.425 -0.382  2.522 1.00 . A A .  2 THR N    1 1 
        9 1710 1 1  2 THR O    O   4.405  1.365  1.895 1.00 . A A .  2 THR O    1 1 
        9 1711 1 1  2 THR OG1  O   3.813 -1.898  0.713 1.00 . A A .  2 THR OG1  1 1 
        9 1712 1 1  3 ALA C    C   7.910  0.976  1.760 1.00 . A A .  3 ALA C    1 1 
        9 1713 1 1  3 ALA CA   C   6.981  1.331  2.916 1.00 . A A .  3 ALA CA   1 1 
        9 1714 1 1  3 ALA CB   C   7.778  1.536  4.194 1.00 . A A .  3 ALA CB   1 1 
        9 1715 1 1  3 ALA H    H   6.189 -0.490  3.647 1.00 . A A .  3 ALA H    1 1 
        9 1716 1 1  3 ALA HA   H   6.473  2.256  2.684 1.00 . A A .  3 ALA HA   1 1 
        9 1717 1 1  3 ALA HB1  H   8.231  0.600  4.488 1.00 . A A .  3 ALA HB1  1 1 
        9 1718 1 1  3 ALA HB2  H   8.550  2.272  4.023 1.00 . A A .  3 ALA HB2  1 1 
        9 1719 1 1  3 ALA HB3  H   7.120  1.880  4.978 1.00 . A A .  3 ALA HB3  1 1 
        9 1720 1 1  3 ALA N    N   5.969  0.299  3.111 1.00 . A A .  3 ALA N    1 1 
        9 1721 1 1  3 ALA O    O   9.128  0.921  1.926 1.00 . A A .  3 ALA O    1 1 
        9 1722 1 1  4 SER C    C   8.759  1.615 -1.202 1.00 . A A .  4 SER C    1 1 
        9 1723 1 1  4 SER CA   C   8.104  0.379 -0.592 1.00 . A A .  4 SER CA   1 1 
        9 1724 1 1  4 SER CB   C   7.210 -0.302 -1.630 1.00 . A A .  4 SER CB   1 1 
        9 1725 1 1  4 SER H    H   6.352  0.793  0.521 1.00 . A A .  4 SER H    1 1 
        9 1726 1 1  4 SER HA   H   8.877 -0.309 -0.287 1.00 . A A .  4 SER HA   1 1 
        9 1727 1 1  4 SER HB3  H   7.655 -0.196 -2.609 1.00 . A A .  4 SER HB3  1 1 
        9 1728 1 1  4 SER HG   H   7.791 -2.171 -1.725 1.00 . A A .  4 SER HG   1 1 
        9 1729 1 1  4 SER N    N   7.327  0.734  0.589 1.00 . A A .  4 SER N    1 1 
        9 1730 1 1  4 SER O    O   8.666  2.714 -0.655 1.00 . A A .  4 SER O    1 1 
        9 1731 1 1  4 SER OG   O   7.059 -1.682 -1.343 1.00 . A A .  4 SER OG   1 1 
        9 1732 1 1  5 ILE C    C  10.027  2.347 -4.537 1.00 . A A .  5 ILE C    1 1 
        9 1733 1 1  5 ILE CA   C  10.091  2.523 -3.024 1.00 . A A .  5 ILE CA   1 1 
        9 1734 1 1  5 ILE CB   C  11.567  2.638 -2.596 1.00 . A A .  5 ILE CB   1 1 
        9 1735 1 1  5 ILE CD1  C  13.102  2.708 -0.566 1.00 . A A .  5 ILE CD1  1 1 
        9 1736 1 1  5 ILE CG1  C  11.675  2.681 -1.069 1.00 . A A .  5 ILE CG1  1 1 
        9 1737 1 1  5 ILE CG2  C  12.203  3.874 -3.212 1.00 . A A .  5 ILE CG2  1 1 
        9 1738 1 1  5 ILE H    H   9.460  0.526 -2.724 1.00 . A A .  5 ILE H    1 1 
        9 1739 1 1  5 ILE HA   H   9.588  3.441 -2.756 1.00 . A A .  5 ILE HA   1 1 
        9 1740 1 1  5 ILE HB   H  12.094  1.770 -2.962 1.00 . A A .  5 ILE HB   1 1 
        9 1741 1 1  5 ILE HD11 H  13.317  3.678 -0.142 1.00 . A A .  5 ILE HD11 1 1 
        9 1742 1 1  5 ILE HD12 H  13.232  1.946  0.188 1.00 . A A .  5 ILE HD12 1 1 
        9 1743 1 1  5 ILE HD13 H  13.778  2.519 -1.388 1.00 . A A .  5 ILE HD13 1 1 
        9 1744 1 1  5 ILE HG13 H  11.192  1.808 -0.657 1.00 . A A .  5 ILE HG13 1 1 
        9 1745 1 1  5 ILE HG21 H  13.267  3.865 -3.023 1.00 . A A .  5 ILE HG21 1 1 
        9 1746 1 1  5 ILE HG22 H  12.029  3.874 -4.278 1.00 . A A .  5 ILE HG22 1 1 
        9 1747 1 1  5 ILE HG23 H  11.767  4.760 -2.777 1.00 . A A .  5 ILE HG23 1 1 
        9 1748 1 1  5 ILE N    N   9.422  1.425 -2.338 1.00 . A A .  5 ILE N    1 1 
        9 1749 1 1  5 ILE O    O  10.858  1.676 -5.146 1.00 . A A .  5 ILE O    1 1 
        9 1750 1 1  6 PRO C    C   7.092  2.917 -3.587 1.00 . A A .  6 PRO C    1 1 
        9 1751 1 1  6 PRO CA   C   8.016  3.772 -4.447 1.00 . A A .  6 PRO CA   1 1 
        9 1752 1 1  6 PRO CB   C   7.230  4.444 -5.573 1.00 . A A .  6 PRO CB   1 1 
        9 1753 1 1  6 PRO CD   C   8.764  2.935 -6.612 1.00 . A A .  6 PRO CD   1 1 
        9 1754 1 1  6 PRO CG   C   7.394  3.537 -6.743 1.00 . A A .  6 PRO CG   1 1 
        9 1755 1 1  6 PRO HA   H   8.484  4.527 -3.830 1.00 . A A .  6 PRO HA   1 1 
        9 1756 1 1  6 PRO HB3  H   7.641  5.423 -5.771 1.00 . A A .  6 PRO HB3  1 1 
        9 1757 1 1  6 PRO HD3  H   9.492  3.532 -7.142 1.00 . A A .  6 PRO HD3  1 1 
        9 1758 1 1  6 PRO HG3  H   7.321  4.105 -7.661 1.00 . A A .  6 PRO HG3  1 1 
        9 1759 1 1  6 PRO N    N   9.014  2.969 -5.161 1.00 . A A .  6 PRO N    1 1 
        9 1760 1 1  6 PRO O    O   7.023  1.695 -3.732 1.00 . A A .  6 PRO O    1 1 
        9 1761 1 1  7 PRO C    C   4.204  2.352 -2.504 1.00 . A A .  7 PRO C    1 1 
        9 1762 1 1  7 PRO CA   C   5.428  2.888 -1.770 1.00 . A A .  7 PRO CA   1 1 
        9 1763 1 1  7 PRO CB   C   5.020  3.987 -0.783 1.00 . A A .  7 PRO CB   1 1 
        9 1764 1 1  7 PRO CD   C   6.395  5.025 -2.442 1.00 . A A .  7 PRO CD   1 1 
        9 1765 1 1  7 PRO CG   C   5.222  5.260 -1.530 1.00 . A A .  7 PRO CG   1 1 
        9 1766 1 1  7 PRO HA   H   5.908  2.083 -1.235 1.00 . A A .  7 PRO HA   1 1 
        9 1767 1 1  7 PRO HB3  H   5.650  3.940  0.093 1.00 . A A .  7 PRO HB3  1 1 
        9 1768 1 1  7 PRO HD3  H   7.314  5.319 -1.958 1.00 . A A .  7 PRO HD3  1 1 
        9 1769 1 1  7 PRO HG3  H   5.440  6.061 -0.839 1.00 . A A .  7 PRO HG3  1 1 
        9 1770 1 1  7 PRO N    N   6.363  3.570 -2.670 1.00 . A A .  7 PRO N    1 1 
        9 1771 1 1  7 PRO O    O   3.828  2.862 -3.560 1.00 . A A .  7 PRO O    1 1 
        9 1772 1 1  8 ILE C    C   1.258  0.633 -1.536 1.00 . A A .  8 ILE C    1 1 
        9 1773 1 1  8 ILE CA   C   2.404  0.715 -2.539 1.00 . A A .  8 ILE CA   1 1 
        9 1774 1 1  8 ILE CB   C   2.705 -0.699 -3.074 1.00 . A A .  8 ILE CB   1 1 
        9 1775 1 1  8 ILE CD1  C   5.077 -0.578 -3.990 1.00 . A A .  8 ILE CD1  1 1 
        9 1776 1 1  8 ILE CG1  C   3.599 -0.619 -4.312 1.00 . A A .  8 ILE CG1  1 1 
        9 1777 1 1  8 ILE CG2  C   1.410 -1.429 -3.396 1.00 . A A .  8 ILE CG2  1 1 
        9 1778 1 1  8 ILE H    H   3.934  0.956 -1.097 1.00 . A A .  8 ILE H    1 1 
        9 1779 1 1  8 ILE HA   H   2.098  1.336 -3.369 1.00 . A A .  8 ILE HA   1 1 
        9 1780 1 1  8 ILE HB   H   3.219 -1.249 -2.303 1.00 . A A .  8 ILE HB   1 1 
        9 1781 1 1  8 ILE HD11 H   5.285  0.273 -3.358 1.00 . A A .  8 ILE HD11 1 1 
        9 1782 1 1  8 ILE HD12 H   5.358 -1.485 -3.477 1.00 . A A .  8 ILE HD12 1 1 
        9 1783 1 1  8 ILE HD13 H   5.642 -0.493 -4.906 1.00 . A A .  8 ILE HD13 1 1 
        9 1784 1 1  8 ILE HG13 H   3.355  0.277 -4.867 1.00 . A A .  8 ILE HG13 1 1 
        9 1785 1 1  8 ILE HG21 H   0.782 -0.797 -4.006 1.00 . A A .  8 ILE HG21 1 1 
        9 1786 1 1  8 ILE HG22 H   1.634 -2.338 -3.933 1.00 . A A .  8 ILE HG22 1 1 
        9 1787 1 1  8 ILE HG23 H   0.894 -1.669 -2.479 1.00 . A A .  8 ILE HG23 1 1 
        9 1788 1 1  8 ILE N    N   3.587  1.320 -1.939 1.00 . A A .  8 ILE N    1 1 
        9 1789 1 1  8 ILE O    O   1.467  0.323 -0.363 1.00 . A A .  8 ILE O    1 1 
        9 1790 1 1  9 CYS C    C  -2.363  0.433 -1.944 1.00 . A A .  9 CYS C    1 1 
        9 1791 1 1  9 CYS CA   C  -1.133  0.870 -1.152 1.00 . A A .  9 CYS CA   1 1 
        9 1792 1 1  9 CYS CB   C  -1.381  2.242 -0.520 1.00 . A A .  9 CYS CB   1 1 
        9 1793 1 1  9 CYS H    H  -0.056  1.154 -2.950 1.00 . A A .  9 CYS H    1 1 
        9 1794 1 1  9 CYS HA   H  -0.950  0.152 -0.368 1.00 . A A .  9 CYS HA   1 1 
        9 1795 1 1  9 CYS HB3  H  -2.424  2.322 -0.251 1.00 . A A .  9 CYS HB3  1 1 
        9 1796 1 1  9 CYS N    N   0.047  0.913 -2.006 1.00 . A A .  9 CYS N    1 1 
        9 1797 1 1  9 CYS O    O  -2.489  0.736 -3.130 1.00 . A A .  9 CYS O    1 1 
        9 1798 1 1  9 CYS SG   S  -0.395  2.560  0.978 1.00 . A A .  9 CYS SG   1 1 
        9 1799 1 1 10 HIS C    C  -5.713 -0.068 -1.333 1.00 . A A . 10 HIS C    1 1 
        9 1800 1 1 10 HIS CA   C  -4.484 -0.759 -1.918 1.00 . A A . 10 HIS CA   1 1 
        9 1801 1 1 10 HIS CB   C  -4.611 -2.274 -1.756 1.00 . A A . 10 HIS CB   1 1 
        9 1802 1 1 10 HIS CD2  C  -2.322 -3.451 -2.075 1.00 . A A . 10 HIS CD2  1 1 
        9 1803 1 1 10 HIS CE1  C  -2.596 -4.130 -4.140 1.00 . A A . 10 HIS CE1  1 1 
        9 1804 1 1 10 HIS CG   C  -3.548 -3.044 -2.477 1.00 . A A . 10 HIS CG   1 1 
        9 1805 1 1 10 HIS H    H  -3.107 -0.489 -0.333 1.00 . A A . 10 HIS H    1 1 
        9 1806 1 1 10 HIS HA   H  -4.421 -0.523 -2.970 1.00 . A A . 10 HIS HA   1 1 
        9 1807 1 1 10 HIS HB3  H  -5.570 -2.592 -2.138 1.00 . A A . 10 HIS HB3  1 1 
        9 1808 1 1 10 HIS HD1  H  -4.474 -3.346 -4.345 1.00 . A A . 10 HIS HD1  1 1 
        9 1809 1 1 10 HIS HD2  H  -1.874 -3.279 -1.105 1.00 . A A . 10 HIS HD2  1 1 
        9 1810 1 1 10 HIS HE1  H  -2.422 -4.586 -5.104 1.00 . A A . 10 HIS HE1  1 1 
        9 1811 1 1 10 HIS N    N  -3.266 -0.280 -1.278 1.00 . A A . 10 HIS N    1 1 
        9 1812 1 1 10 HIS ND1  N  -3.688 -3.485 -3.776 1.00 . A A . 10 HIS ND1  1 1 
        9 1813 1 1 10 HIS NE2  N  -1.750 -4.124 -3.126 1.00 . A A . 10 HIS NE2  1 1 
        9 1814 1 1 10 HIS O    O  -6.735 -0.707 -1.078 1.00 . A A . 10 HIS O    1 1 
        9 1815 1 1 11 .   C    C  -6.765  1.871  0.953 1.00 . A A . 11 DPN C    1 1 
        9 1816 1 1 11 .   CA   C  -6.708  2.016 -0.565 1.00 . A A . 11 DPN CA   1 1 
        9 1817 1 1 11 .   CB   C  -6.562  3.491 -0.943 1.00 . A A . 11 DPN CB   1 1 
        9 1818 1 1 11 .   CD1  C  -8.280  4.627  0.490 1.00 . A A . 11 DPN CD1  1 1 
        9 1819 1 1 11 .   CD2  C  -8.562  4.683 -1.877 1.00 . A A . 11 DPN CD2  1 1 
        9 1820 1 1 11 .   CE1  C  -9.443  5.355  0.651 1.00 . A A . 11 DPN CE1  1 1 
        9 1821 1 1 11 .   CE2  C  -9.727  5.410 -1.723 1.00 . A A . 11 DPN CE2  1 1 
        9 1822 1 1 11 .   CG   C  -7.826  4.283 -0.773 1.00 . A A . 11 DPN CG   1 1 
        9 1823 1 1 11 .   CZ   C -10.168  5.747 -0.458 1.00 . A A . 11 DPN CZ   1 1 
        9 1824 1 1 11 .   H    H  -4.766  1.693 -1.344 1.00 . A A . 11 DPN H    1 1 
        9 1825 1 1 11 .   HA   H  -7.627  1.636 -0.985 1.00 . A A . 11 DPN HA   1 1 
        9 1826 1 1 11 .   HB2  H  -6.263  3.562 -1.977 1.00 . A A . 11 DPN HB2  1 1 
        9 1827 1 1 11 .   HB3  H  -5.802  3.941 -0.321 1.00 . A A . 11 DPN HB3  1 1 
        9 1828 1 1 11 .   HD1  H  -7.713  4.321  1.358 1.00 . A A . 11 DPN HD1  1 1 
        9 1829 1 1 11 .   HD2  H  -8.219  4.421 -2.866 1.00 . A A . 11 DPN HD2  1 1 
        9 1830 1 1 11 .   HE1  H  -9.785  5.618  1.642 1.00 . A A . 11 DPN HE1  1 1 
        9 1831 1 1 11 .   HE2  H -10.292  5.716 -2.590 1.00 . A A . 11 DPN HE2  1 1 
        9 1832 1 1 11 .   HZ   H -11.077  6.316 -0.335 1.00 . A A . 11 DPN HZ   1 1 
        9 1833 1 1 11 .   N    N  -5.606  1.239 -1.121 1.00 . A A . 11 DPN N    1 1 
        9 1834 1 1 11 .   O    O  -6.037  2.548  1.679 1.00 . A A . 11 DPN O    1 1 
        9 1835 1 1 12 ARG C    C  -7.610 -0.731  3.186 1.00 . A A . 12 ARG C    1 1 
        9 1836 1 1 12 ARG CA   C  -7.785  0.749  2.855 1.00 . A A . 12 ARG CA   1 1 
        9 1837 1 1 12 ARG CB   C  -9.159  1.228  3.329 1.00 . A A . 12 ARG CB   1 1 
        9 1838 1 1 12 ARG CD   C -11.656  1.099  3.073 1.00 . A A . 12 ARG CD   1 1 
        9 1839 1 1 12 ARG CG   C -10.310  0.709  2.482 1.00 . A A . 12 ARG CG   1 1 
        9 1840 1 1 12 ARG CZ   C -13.223  0.277  4.780 1.00 . A A . 12 ARG CZ   1 1 
        9 1841 1 1 12 ARG H    H  -8.185  0.472  0.795 1.00 . A A . 12 ARG H    1 1 
        9 1842 1 1 12 ARG HA   H  -7.021  1.313  3.367 1.00 . A A . 12 ARG HA   1 1 
        9 1843 1 1 12 ARG HB3  H  -9.180  2.306  3.302 1.00 . A A . 12 ARG HB3  1 1 
        9 1844 1 1 12 ARG HD3  H -12.372  1.198  2.271 1.00 . A A . 12 ARG HD3  1 1 
        9 1845 1 1 12 ARG HE   H -11.644 -0.734  4.102 1.00 . A A . 12 ARG HE   1 1 
        9 1846 1 1 12 ARG HG3  H -10.249 -0.368  2.427 1.00 . A A . 12 ARG HG3  1 1 
        9 1847 1 1 12 ARG HH11 H -13.081 -1.523  5.688 1.00 . A A . 12 ARG HH11 1 1 
        9 1848 1 1 12 ARG HH12 H -14.416 -0.543  6.190 1.00 . A A . 12 ARG HH12 1 1 
        9 1849 1 1 12 ARG HH21 H -13.636  2.120  4.063 1.00 . A A . 12 ARG HH21 1 1 
        9 1850 1 1 12 ARG HH22 H -14.733  1.528  5.267 1.00 . A A . 12 ARG HH22 1 1 
        9 1851 1 1 12 ARG N    N  -7.634  0.982  1.425 1.00 . A A . 12 ARG N    1 1 
        9 1852 1 1 12 ARG NE   N -12.145  0.104  4.024 1.00 . A A . 12 ARG NE   1 1 
        9 1853 1 1 12 ARG NH1  N -13.605 -0.675  5.622 1.00 . A A . 12 ARG NH1  1 1 
        9 1854 1 1 12 ARG NH2  N -13.921  1.401  4.697 1.00 . A A . 12 ARG NH2  1 1 
        9 1855 1 1 12 ARG O    O  -8.174 -1.231  4.159 1.00 . A A . 12 ARG O    1 1 
        9 1856 1 1 13 TRP C    C  -5.152 -3.084  3.062 1.00 . A A . 13 TRP C    1 1 
        9 1857 1 1 13 TRP CA   C  -6.576 -2.847  2.575 1.00 . A A . 13 TRP CA   1 1 
        9 1858 1 1 13 TRP CB   C  -6.821 -3.622  1.278 1.00 . A A . 13 TRP CB   1 1 
        9 1859 1 1 13 TRP CD1  C  -6.470 -6.160  1.219 1.00 . A A . 13 TRP CD1  1 1 
        9 1860 1 1 13 TRP CD2  C  -8.444 -5.523  2.062 1.00 . A A . 13 TRP CD2  1 1 
        9 1861 1 1 13 TRP CE2  C  -8.379 -6.929  2.087 1.00 . A A . 13 TRP CE2  1 1 
        9 1862 1 1 13 TRP CE3  C  -9.596 -4.894  2.548 1.00 . A A . 13 TRP CE3  1 1 
        9 1863 1 1 13 TRP CG   C  -7.213 -5.050  1.504 1.00 . A A . 13 TRP CG   1 1 
        9 1864 1 1 13 TRP CH2  C -10.534 -7.073  3.042 1.00 . A A . 13 TRP CH2  1 1 
        9 1865 1 1 13 TRP CZ2  C  -9.420 -7.715  2.574 1.00 . A A . 13 TRP CZ2  1 1 
        9 1866 1 1 13 TRP CZ3  C -10.628 -5.675  3.030 1.00 . A A . 13 TRP CZ3  1 1 
        9 1867 1 1 13 TRP H    H  -6.404 -0.971  1.609 1.00 . A A . 13 TRP H    1 1 
        9 1868 1 1 13 TRP HA   H  -7.266 -3.199  3.329 1.00 . A A . 13 TRP HA   1 1 
        9 1869 1 1 13 TRP HB3  H  -5.917 -3.613  0.686 1.00 . A A . 13 TRP HB3  1 1 
        9 1870 1 1 13 TRP HD1  H  -5.483 -6.134  0.782 1.00 . A A . 13 TRP HD1  1 1 
        9 1871 1 1 13 TRP HE1  H  -6.844 -8.213  1.458 1.00 . A A . 13 TRP HE1  1 1 
        9 1872 1 1 13 TRP HE3  H  -9.686 -3.817  2.547 1.00 . A A . 13 TRP HE3  1 1 
        9 1873 1 1 13 TRP HH2  H -11.365 -7.643  3.428 1.00 . A A . 13 TRP HH2  1 1 
        9 1874 1 1 13 TRP HZ2  H  -9.363 -8.793  2.589 1.00 . A A . 13 TRP HZ2  1 1 
        9 1875 1 1 13 TRP HZ3  H -11.524 -5.206  3.409 1.00 . A A . 13 TRP HZ3  1 1 
        9 1876 1 1 13 TRP N    N  -6.825 -1.426  2.369 1.00 . A A . 13 TRP N    1 1 
        9 1877 1 1 13 TRP NE1  N  -7.166 -7.293  1.565 1.00 . A A . 13 TRP NE1  1 1 
        9 1878 1 1 13 TRP O    O  -4.938 -3.550  4.181 1.00 . A A . 13 TRP O    1 1 
        9 1879 1 1 14 ARG C    C  -1.969 -1.690  2.231 1.00 . A A . 14 ARG C    1 1 
        9 1880 1 1 14 ARG CA   C  -2.774 -2.943  2.559 1.00 . A A . 14 ARG CA   1 1 
        9 1881 1 1 14 ARG CB   C  -2.194 -4.145  1.812 1.00 . A A . 14 ARG CB   1 1 
        9 1882 1 1 14 ARG CD   C  -0.288 -5.784  1.854 1.00 . A A . 14 ARG CD   1 1 
        9 1883 1 1 14 ARG CG   C  -0.700 -4.330  2.022 1.00 . A A . 14 ARG CG   1 1 
        9 1884 1 1 14 ARG CZ   C   1.679 -7.204  2.246 1.00 . A A . 14 ARG CZ   1 1 
        9 1885 1 1 14 ARG H    H  -4.412 -2.397  1.335 1.00 . A A . 14 ARG H    1 1 
        9 1886 1 1 14 ARG HA   H  -2.714 -3.127  3.621 1.00 . A A . 14 ARG HA   1 1 
        9 1887 1 1 14 ARG HB3  H  -2.373 -4.018  0.755 1.00 . A A . 14 ARG HB3  1 1 
        9 1888 1 1 14 ARG HD3  H  -0.337 -6.039  0.806 1.00 . A A . 14 ARG HD3  1 1 
        9 1889 1 1 14 ARG HE   H   1.542 -5.281  2.755 1.00 . A A . 14 ARG HE   1 1 
        9 1890 1 1 14 ARG HG3  H  -0.443 -4.005  3.020 1.00 . A A . 14 ARG HG3  1 1 
        9 1891 1 1 14 ARG HH11 H   3.384 -6.575  3.132 1.00 . A A . 14 ARG HH11 1 1 
        9 1892 1 1 14 ARG HH12 H   3.374 -8.234  2.640 1.00 . A A . 14 ARG HH12 1 1 
        9 1893 1 1 14 ARG HH21 H   0.131 -8.129  1.336 1.00 . A A . 14 ARG HH21 1 1 
        9 1894 1 1 14 ARG HH22 H   1.525 -9.119  1.618 1.00 . A A . 14 ARG HH22 1 1 
        9 1895 1 1 14 ARG N    N  -4.180 -2.763  2.214 1.00 . A A . 14 ARG N    1 1 
        9 1896 1 1 14 ARG NE   N   1.066 -6.030  2.339 1.00 . A A . 14 ARG NE   1 1 
        9 1897 1 1 14 ARG NH1  N   2.914 -7.349  2.710 1.00 . A A . 14 ARG NH1  1 1 
        9 1898 1 1 14 ARG NH2  N   1.060 -8.236  1.688 1.00 . A A . 14 ARG NH2  1 1 
        9 1899 1 1 14 ARG O    O  -2.263 -0.988  1.263 1.00 . A A . 14 ARG O    1 1 
       10 1900 1 1  1 CYS C    C   1.507 -0.652  3.153 1.00 . A A .  1 CYS C    1 1 
       10 1901 1 1  1 CYS CA   C   0.131 -0.293  2.598 1.00 . A A .  1 CYS CA   1 1 
       10 1902 1 1  1 CYS CB   C  -0.278  1.101  3.077 1.00 . A A .  1 CYS CB   1 1 
       10 1903 1 1  1 CYS H1   H  -0.876 -1.592  3.932 1.00 . A A .  1 CYS H1   1 1 
       10 1904 1 1  1 CYS HA   H   0.180 -0.294  1.520 1.00 . A A .  1 CYS HA   1 1 
       10 1905 1 1  1 CYS HB3  H   0.107  1.258  4.073 1.00 . A A .  1 CYS HB3  1 1 
       10 1906 1 1  1 CYS N    N  -0.864 -1.279  3.003 1.00 . A A .  1 CYS N    1 1 
       10 1907 1 1  1 CYS O    O   1.652 -0.953  4.339 1.00 . A A .  1 CYS O    1 1 
       10 1908 1 1  1 CYS SG   S   0.334  2.456  2.024 1.00 . A A .  1 CYS SG   1 1 
       10 1909 1 1  2 THR C    C   4.825  0.225  2.403 1.00 . A A .  2 THR C    1 1 
       10 1910 1 1  2 THR CA   C   3.880 -0.936  2.690 1.00 . A A .  2 THR CA   1 1 
       10 1911 1 1  2 THR CB   C   4.397 -2.195  1.968 1.00 . A A .  2 THR CB   1 1 
       10 1912 1 1  2 THR CG2  C   3.758 -3.449  2.544 1.00 . A A .  2 THR CG2  1 1 
       10 1913 1 1  2 THR H    H   2.337 -0.368  1.357 1.00 . A A .  2 THR H    1 1 
       10 1914 1 1  2 THR HA   H   3.876 -1.131  3.752 1.00 . A A .  2 THR HA   1 1 
       10 1915 1 1  2 THR HB   H   5.466 -2.257  2.108 1.00 . A A .  2 THR HB   1 1 
       10 1916 1 1  2 THR HG1  H   4.908 -2.305  0.066 1.00 . A A .  2 THR HG1  1 1 
       10 1917 1 1  2 THR HG21 H   2.683 -3.372  2.470 1.00 . A A .  2 THR HG21 1 1 
       10 1918 1 1  2 THR HG22 H   4.041 -3.555  3.579 1.00 . A A .  2 THR HG22 1 1 
       10 1919 1 1  2 THR HG23 H   4.096 -4.310  1.988 1.00 . A A .  2 THR HG23 1 1 
       10 1920 1 1  2 THR N    N   2.516 -0.615  2.287 1.00 . A A .  2 THR N    1 1 
       10 1921 1 1  2 THR O    O   4.530  1.088  1.576 1.00 . A A .  2 THR O    1 1 
       10 1922 1 1  2 THR OG1  O   4.113 -2.107  0.566 1.00 . A A .  2 THR OG1  1 1 
       10 1923 1 1  3 ALA C    C   7.882  0.977  1.745 1.00 . A A .  3 ALA C    1 1 
       10 1924 1 1  3 ALA CA   C   6.950  1.296  2.910 1.00 . A A .  3 ALA CA   1 1 
       10 1925 1 1  3 ALA CB   C   7.749  1.497  4.188 1.00 . A A .  3 ALA CB   1 1 
       10 1926 1 1  3 ALA H    H   6.138 -0.473  3.738 1.00 . A A .  3 ALA H    1 1 
       10 1927 1 1  3 ALA HA   H   6.423  2.215  2.695 1.00 . A A .  3 ALA HA   1 1 
       10 1928 1 1  3 ALA HB1  H   8.229  0.569  4.462 1.00 . A A .  3 ALA HB1  1 1 
       10 1929 1 1  3 ALA HB2  H   8.499  2.257  4.028 1.00 . A A .  3 ALA HB2  1 1 
       10 1930 1 1  3 ALA HB3  H   7.085  1.808  4.982 1.00 . A A .  3 ALA HB3  1 1 
       10 1931 1 1  3 ALA N    N   5.960  0.242  3.093 1.00 . A A .  3 ALA N    1 1 
       10 1932 1 1  3 ALA O    O   9.104  0.976  1.898 1.00 . A A .  3 ALA O    1 1 
       10 1933 1 1  4 SER C    C   8.641  1.648 -1.249 1.00 . A A .  4 SER C    1 1 
       10 1934 1 1  4 SER CA   C   8.077  0.383 -0.608 1.00 . A A .  4 SER CA   1 1 
       10 1935 1 1  4 SER CB   C   7.213 -0.373 -1.618 1.00 . A A .  4 SER CB   1 1 
       10 1936 1 1  4 SER H    H   6.320  0.725  0.523 1.00 . A A .  4 SER H    1 1 
       10 1937 1 1  4 SER HA   H   8.899 -0.249 -0.304 1.00 . A A .  4 SER HA   1 1 
       10 1938 1 1  4 SER HB3  H   6.398  0.261 -1.936 1.00 . A A .  4 SER HB3  1 1 
       10 1939 1 1  4 SER HG   H   8.611 -1.418 -2.507 1.00 . A A .  4 SER HG   1 1 
       10 1940 1 1  4 SER N    N   7.298  0.708  0.583 1.00 . A A .  4 SER N    1 1 
       10 1941 1 1  4 SER O    O   8.306  2.763 -0.848 1.00 . A A .  4 SER O    1 1 
       10 1942 1 1  4 SER OG   O   7.970 -0.750 -2.756 1.00 . A A .  4 SER OG   1 1 
       10 1943 1 1  5 ILE C    C  10.039  2.402 -4.457 1.00 . A A .  5 ILE C    1 1 
       10 1944 1 1  5 ILE CA   C  10.109  2.590 -2.946 1.00 . A A .  5 ILE CA   1 1 
       10 1945 1 1  5 ILE CB   C  11.579  2.781 -2.530 1.00 . A A .  5 ILE CB   1 1 
       10 1946 1 1  5 ILE CD1  C  11.551  5.173 -3.398 1.00 . A A .  5 ILE CD1  1 1 
       10 1947 1 1  5 ILE CG1  C  12.251  3.832 -3.416 1.00 . A A .  5 ILE CG1  1 1 
       10 1948 1 1  5 ILE CG2  C  12.327  1.458 -2.608 1.00 . A A .  5 ILE CG2  1 1 
       10 1949 1 1  5 ILE H    H   9.726  0.553 -2.521 1.00 . A A .  5 ILE H    1 1 
       10 1950 1 1  5 ILE HA   H   9.561  3.483 -2.679 1.00 . A A .  5 ILE HA   1 1 
       10 1951 1 1  5 ILE HB   H  11.599  3.117 -1.504 1.00 . A A .  5 ILE HB   1 1 
       10 1952 1 1  5 ILE HD11 H  10.643  5.112 -3.982 1.00 . A A .  5 ILE HD11 1 1 
       10 1953 1 1  5 ILE HD12 H  11.309  5.441 -2.381 1.00 . A A .  5 ILE HD12 1 1 
       10 1954 1 1  5 ILE HD13 H  12.200  5.923 -3.825 1.00 . A A .  5 ILE HD13 1 1 
       10 1955 1 1  5 ILE HG13 H  12.265  3.477 -4.436 1.00 . A A .  5 ILE HG13 1 1 
       10 1956 1 1  5 ILE HG21 H  12.557  1.115 -1.609 1.00 . A A .  5 ILE HG21 1 1 
       10 1957 1 1  5 ILE HG22 H  11.711  0.725 -3.107 1.00 . A A .  5 ILE HG22 1 1 
       10 1958 1 1  5 ILE HG23 H  13.244  1.595 -3.162 1.00 . A A .  5 ILE HG23 1 1 
       10 1959 1 1  5 ILE N    N   9.499  1.466 -2.247 1.00 . A A .  5 ILE N    1 1 
       10 1960 1 1  5 ILE O    O  10.889  1.749 -5.065 1.00 . A A .  5 ILE O    1 1 
       10 1961 1 1  6 PRO C    C   7.096  2.890 -3.494 1.00 . A A .  6 PRO C    1 1 
       10 1962 1 1  6 PRO CA   C   7.990  3.766 -4.366 1.00 . A A .  6 PRO CA   1 1 
       10 1963 1 1  6 PRO CB   C   7.176  4.406 -5.494 1.00 . A A .  6 PRO CB   1 1 
       10 1964 1 1  6 PRO CD   C   8.750  2.934 -6.529 1.00 . A A .  6 PRO CD   1 1 
       10 1965 1 1  6 PRO CG   C   7.361  3.496 -6.657 1.00 . A A .  6 PRO CG   1 1 
       10 1966 1 1  6 PRO HA   H   8.437  4.539 -3.758 1.00 . A A .  6 PRO HA   1 1 
       10 1967 1 1  6 PRO HB3  H   7.557  5.394 -5.701 1.00 . A A .  6 PRO HB3  1 1 
       10 1968 1 1  6 PRO HD3  H   9.456  3.549 -7.067 1.00 . A A .  6 PRO HD3  1 1 
       10 1969 1 1  6 PRO HG3  H   7.266  4.052 -7.578 1.00 . A A .  6 PRO HG3  1 1 
       10 1970 1 1  6 PRO N    N   9.005  2.987 -5.080 1.00 . A A .  6 PRO N    1 1 
       10 1971 1 1  6 PRO O    O   7.077  1.665 -3.615 1.00 . A A .  6 PRO O    1 1 
       10 1972 1 1  7 PRO C    C   4.226  2.229 -2.415 1.00 . A A .  7 PRO C    1 1 
       10 1973 1 1  7 PRO CA   C   5.424  2.829 -1.685 1.00 . A A .  7 PRO CA   1 1 
       10 1974 1 1  7 PRO CB   C   4.967  3.928 -0.723 1.00 . A A .  7 PRO CB   1 1 
       10 1975 1 1  7 PRO CD   C   6.306  4.989 -2.395 1.00 . A A .  7 PRO CD   1 1 
       10 1976 1 1  7 PRO CG   C   5.120  5.194 -1.493 1.00 . A A .  7 PRO CG   1 1 
       10 1977 1 1  7 PRO HA   H   5.934  2.053 -1.133 1.00 . A A .  7 PRO HA   1 1 
       10 1978 1 1  7 PRO HB3  H   5.592  3.923  0.157 1.00 . A A .  7 PRO HB3  1 1 
       10 1979 1 1  7 PRO HD3  H   7.210  5.330 -1.910 1.00 . A A .  7 PRO HD3  1 1 
       10 1980 1 1  7 PRO HG3  H   5.302  6.015 -0.815 1.00 . A A .  7 PRO HG3  1 1 
       10 1981 1 1  7 PRO N    N   6.335  3.530 -2.594 1.00 . A A .  7 PRO N    1 1 
       10 1982 1 1  7 PRO O    O   3.878  2.658 -3.515 1.00 . A A .  7 PRO O    1 1 
       10 1983 1 1  8 ILE C    C   1.209  0.734 -1.500 1.00 . A A .  8 ILE C    1 1 
       10 1984 1 1  8 ILE CA   C   2.440  0.578 -2.386 1.00 . A A .  8 ILE CA   1 1 
       10 1985 1 1  8 ILE CB   C   2.702 -0.923 -2.620 1.00 . A A .  8 ILE CB   1 1 
       10 1986 1 1  8 ILE CD1  C   4.125 -0.403 -4.666 1.00 . A A .  8 ILE CD1  1 1 
       10 1987 1 1  8 ILE CG1  C   4.039 -1.123 -3.340 1.00 . A A .  8 ILE CG1  1 1 
       10 1988 1 1  8 ILE CG2  C   1.566 -1.540 -3.421 1.00 . A A .  8 ILE CG2  1 1 
       10 1989 1 1  8 ILE H    H   3.924  0.937 -0.920 1.00 . A A .  8 ILE H    1 1 
       10 1990 1 1  8 ILE HA   H   2.245  1.042 -3.341 1.00 . A A .  8 ILE HA   1 1 
       10 1991 1 1  8 ILE HB   H   2.742 -1.413 -1.661 1.00 . A A .  8 ILE HB   1 1 
       10 1992 1 1  8 ILE HD11 H   4.685 -1.003 -5.367 1.00 . A A .  8 ILE HD11 1 1 
       10 1993 1 1  8 ILE HD12 H   3.129 -0.233 -5.051 1.00 . A A .  8 ILE HD12 1 1 
       10 1994 1 1  8 ILE HD13 H   4.622  0.546 -4.529 1.00 . A A .  8 ILE HD13 1 1 
       10 1995 1 1  8 ILE HG13 H   4.185 -2.177 -3.523 1.00 . A A .  8 ILE HG13 1 1 
       10 1996 1 1  8 ILE HG21 H   1.881 -2.496 -3.815 1.00 . A A .  8 ILE HG21 1 1 
       10 1997 1 1  8 ILE HG22 H   0.710 -1.680 -2.780 1.00 . A A .  8 ILE HG22 1 1 
       10 1998 1 1  8 ILE HG23 H   1.302 -0.884 -4.238 1.00 . A A .  8 ILE HG23 1 1 
       10 1999 1 1  8 ILE N    N   3.600  1.234 -1.796 1.00 . A A .  8 ILE N    1 1 
       10 2000 1 1  8 ILE O    O   1.291  0.614 -0.277 1.00 . A A .  8 ILE O    1 1 
       10 2001 1 1  9 CYS C    C  -2.368  0.684 -2.222 1.00 . A A .  9 CYS C    1 1 
       10 2002 1 1  9 CYS CA   C  -1.183  1.173 -1.395 1.00 . A A .  9 CYS CA   1 1 
       10 2003 1 1  9 CYS CB   C  -1.380  2.643 -1.021 1.00 . A A .  9 CYS CB   1 1 
       10 2004 1 1  9 CYS H    H   0.066  1.084 -3.102 1.00 . A A .  9 CYS H    1 1 
       10 2005 1 1  9 CYS HA   H  -1.123  0.585 -0.493 1.00 . A A .  9 CYS HA   1 1 
       10 2006 1 1  9 CYS HB3  H  -2.397  2.788 -0.686 1.00 . A A .  9 CYS HB3  1 1 
       10 2007 1 1  9 CYS N    N   0.067  1.000 -2.125 1.00 . A A .  9 CYS N    1 1 
       10 2008 1 1  9 CYS O    O  -2.514  1.043 -3.392 1.00 . A A .  9 CYS O    1 1 
       10 2009 1 1  9 CYS SG   S  -0.272  3.230  0.300 1.00 . A A .  9 CYS SG   1 1 
       10 2010 1 1 10 HIS C    C  -5.669 -0.147 -1.660 1.00 . A A . 10 HIS C    1 1 
       10 2011 1 1 10 HIS CA   C  -4.385 -0.678 -2.289 1.00 . A A . 10 HIS CA   1 1 
       10 2012 1 1 10 HIS CB   C  -4.373 -2.206 -2.238 1.00 . A A . 10 HIS CB   1 1 
       10 2013 1 1 10 HIS CD2  C  -2.848 -4.068 -3.206 1.00 . A A . 10 HIS CD2  1 1 
       10 2014 1 1 10 HIS CE1  C  -2.038 -2.961 -4.917 1.00 . A A . 10 HIS CE1  1 1 
       10 2015 1 1 10 HIS CG   C  -3.395 -2.830 -3.185 1.00 . A A . 10 HIS CG   1 1 
       10 2016 1 1 10 HIS H    H  -3.042 -0.390 -0.676 1.00 . A A . 10 HIS H    1 1 
       10 2017 1 1 10 HIS HA   H  -4.345 -0.360 -3.319 1.00 . A A . 10 HIS HA   1 1 
       10 2018 1 1 10 HIS HB3  H  -5.357 -2.577 -2.485 1.00 . A A . 10 HIS HB3  1 1 
       10 2019 1 1 10 HIS HD1  H  -3.068 -1.237 -4.525 1.00 . A A . 10 HIS HD1  1 1 
       10 2020 1 1 10 HIS HD2  H  -3.037 -4.864 -2.501 1.00 . A A . 10 HIS HD2  1 1 
       10 2021 1 1 10 HIS HE1  H  -1.480 -2.708 -5.805 1.00 . A A . 10 HIS HE1  1 1 
       10 2022 1 1 10 HIS N    N  -3.212 -0.140 -1.609 1.00 . A A . 10 HIS N    1 1 
       10 2023 1 1 10 HIS ND1  N  -2.866 -2.160 -4.270 1.00 . A A . 10 HIS ND1  1 1 
       10 2024 1 1 10 HIS NE2  N  -2.009 -4.124 -4.291 1.00 . A A . 10 HIS NE2  1 1 
       10 2025 1 1 10 HIS O    O  -6.702 -0.817 -1.670 1.00 . A A . 10 HIS O    1 1 
       10 2026 1 1 11 .   C    C  -6.749  1.433  1.030 1.00 . A A . 11 DPN C    1 1 
       10 2027 1 1 11 .   CA   C  -6.754  1.683 -0.476 1.00 . A A . 11 DPN CA   1 1 
       10 2028 1 1 11 .   CB   C  -6.766  3.188 -0.754 1.00 . A A . 11 DPN CB   1 1 
       10 2029 1 1 11 .   CD1  C  -8.128  4.853  0.538 1.00 . A A . 11 DPN CD1  1 1 
       10 2030 1 1 11 .   CD2  C  -9.244  3.465 -1.046 1.00 . A A . 11 DPN CD2  1 1 
       10 2031 1 1 11 .   CE1  C  -9.326  5.463  0.854 1.00 . A A . 11 DPN CE1  1 1 
       10 2032 1 1 11 .   CE2  C -10.445  4.071 -0.735 1.00 . A A . 11 DPN CE2  1 1 
       10 2033 1 1 11 .   CG   C  -8.072  3.849 -0.414 1.00 . A A . 11 DPN CG   1 1 
       10 2034 1 1 11 .   CZ   C -10.488  5.072  0.216 1.00 . A A . 11 DPN CZ   1 1 
       10 2035 1 1 11 .   H    H  -4.745  1.546 -1.133 1.00 . A A . 11 DPN H    1 1 
       10 2036 1 1 11 .   HA   H  -7.641  1.239 -0.899 1.00 . A A . 11 DPN HA   1 1 
       10 2037 1 1 11 .   HB2  H  -6.575  3.354 -1.803 1.00 . A A . 11 DPN HB2  1 1 
       10 2038 1 1 11 .   HB3  H  -5.991  3.661 -0.170 1.00 . A A . 11 DPN HB3  1 1 
       10 2039 1 1 11 .   HD1  H  -7.219  5.161  1.038 1.00 . A A . 11 DPN HD1  1 1 
       10 2040 1 1 11 .   HD2  H  -9.212  2.683 -1.790 1.00 . A A . 11 DPN HD2  1 1 
       10 2041 1 1 11 .   HE1  H  -9.355  6.247  1.597 1.00 . A A . 11 DPN HE1  1 1 
       10 2042 1 1 11 .   HE2  H -11.352  3.764 -1.235 1.00 . A A . 11 DPN HE2  1 1 
       10 2043 1 1 11 .   HZ   H -11.426  5.547  0.462 1.00 . A A . 11 DPN HZ   1 1 
       10 2044 1 1 11 .   N    N  -5.597  1.061 -1.109 1.00 . A A . 11 DPN N    1 1 
       10 2045 1 1 11 .   O    O  -5.722  1.587  1.692 1.00 . A A . 11 DPN O    1 1 
       10 2046 1 1 12 ARG C    C  -7.822 -0.709  3.281 1.00 . A A . 12 ARG C    1 1 
       10 2047 1 1 12 ARG CA   C  -8.032  0.774  2.989 1.00 . A A . 12 ARG CA   1 1 
       10 2048 1 1 12 ARG CB   C  -9.409  1.214  3.491 1.00 . A A . 12 ARG CB   1 1 
       10 2049 1 1 12 ARG CD   C -10.796  1.517  5.564 1.00 . A A . 12 ARG CD   1 1 
       10 2050 1 1 12 ARG CG   C  -9.414  1.657  4.945 1.00 . A A . 12 ARG CG   1 1 
       10 2051 1 1 12 ARG CZ   C -11.752  1.535  7.829 1.00 . A A . 12 ARG CZ   1 1 
       10 2052 1 1 12 ARG H    H  -8.686  0.940  0.983 1.00 . A A . 12 ARG H    1 1 
       10 2053 1 1 12 ARG HA   H  -7.272  1.341  3.506 1.00 . A A . 12 ARG HA   1 1 
       10 2054 1 1 12 ARG HB3  H -10.097  0.388  3.386 1.00 . A A . 12 ARG HB3  1 1 
       10 2055 1 1 12 ARG HD3  H -11.293  0.671  5.115 1.00 . A A . 12 ARG HD3  1 1 
       10 2056 1 1 12 ARG HE   H  -9.881  1.004  7.386 1.00 . A A . 12 ARG HE   1 1 
       10 2057 1 1 12 ARG HG3  H  -9.108  2.690  4.996 1.00 . A A . 12 ARG HG3  1 1 
       10 2058 1 1 12 ARG HH11 H -10.741  1.009  9.499 1.00 . A A . 12 ARG HH11 1 1 
       10 2059 1 1 12 ARG HH12 H -12.384  1.496  9.749 1.00 . A A . 12 ARG HH12 1 1 
       10 2060 1 1 12 ARG HH21 H -13.019  2.114  6.367 1.00 . A A . 12 ARG HH21 1 1 
       10 2061 1 1 12 ARG HH22 H -13.681  2.122  7.968 1.00 . A A . 12 ARG HH22 1 1 
       10 2062 1 1 12 ARG N    N  -7.903  1.045  1.564 1.00 . A A . 12 ARG N    1 1 
       10 2063 1 1 12 ARG NE   N -10.730  1.316  7.009 1.00 . A A . 12 ARG NE   1 1 
       10 2064 1 1 12 ARG NH1  N -11.614  1.329  9.134 1.00 . A A . 12 ARG NH1  1 1 
       10 2065 1 1 12 ARG NH2  N -12.912  1.960  7.348 1.00 . A A . 12 ARG NH2  1 1 
       10 2066 1 1 12 ARG O    O  -8.535 -1.298  4.094 1.00 . A A . 12 ARG O    1 1 
       10 2067 1 1 13 TRP C    C  -5.104 -2.909  3.284 1.00 . A A . 13 TRP C    1 1 
       10 2068 1 1 13 TRP CA   C  -6.538 -2.720  2.802 1.00 . A A . 13 TRP CA   1 1 
       10 2069 1 1 13 TRP CB   C  -6.756 -3.487  1.497 1.00 . A A . 13 TRP CB   1 1 
       10 2070 1 1 13 TRP CD1  C  -8.548 -5.318  1.434 1.00 . A A . 13 TRP CD1  1 1 
       10 2071 1 1 13 TRP CD2  C  -9.331 -3.251  1.073 1.00 . A A . 13 TRP CD2  1 1 
       10 2072 1 1 13 TRP CE2  C -10.408 -4.156  1.013 1.00 . A A . 13 TRP CE2  1 1 
       10 2073 1 1 13 TRP CE3  C  -9.583 -1.890  0.879 1.00 . A A . 13 TRP CE3  1 1 
       10 2074 1 1 13 TRP CG   C  -8.151 -4.014  1.344 1.00 . A A . 13 TRP CG   1 1 
       10 2075 1 1 13 TRP CH2  C -11.932 -2.405  0.577 1.00 . A A . 13 TRP CH2  1 1 
       10 2076 1 1 13 TRP CZ2  C -11.714 -3.744  0.764 1.00 . A A . 13 TRP CZ2  1 1 
       10 2077 1 1 13 TRP CZ3  C -10.880 -1.482  0.632 1.00 . A A . 13 TRP CZ3  1 1 
       10 2078 1 1 13 TRP H    H  -6.308 -0.782  1.979 1.00 . A A . 13 TRP H    1 1 
       10 2079 1 1 13 TRP HA   H  -7.212 -3.105  3.552 1.00 . A A . 13 TRP HA   1 1 
       10 2080 1 1 13 TRP HB3  H  -6.075 -4.326  1.464 1.00 . A A . 13 TRP HB3  1 1 
       10 2081 1 1 13 TRP HD1  H  -7.883 -6.145  1.630 1.00 . A A . 13 TRP HD1  1 1 
       10 2082 1 1 13 TRP HE1  H -10.426 -6.241  1.251 1.00 . A A . 13 TRP HE1  1 1 
       10 2083 1 1 13 TRP HE3  H  -8.785 -1.163  0.919 1.00 . A A . 13 TRP HE3  1 1 
       10 2084 1 1 13 TRP HH2  H -12.929 -2.041  0.381 1.00 . A A . 13 TRP HH2  1 1 
       10 2085 1 1 13 TRP HZ2  H -12.536 -4.442  0.718 1.00 . A A . 13 TRP HZ2  1 1 
       10 2086 1 1 13 TRP HZ3  H -11.094 -0.434  0.479 1.00 . A A . 13 TRP HZ3  1 1 
       10 2087 1 1 13 TRP N    N  -6.841 -1.305  2.614 1.00 . A A . 13 TRP N    1 1 
       10 2088 1 1 13 TRP NE1  N  -9.904 -5.410  1.234 1.00 . A A . 13 TRP NE1  1 1 
       10 2089 1 1 13 TRP O    O  -4.870 -3.253  4.444 1.00 . A A . 13 TRP O    1 1 
       10 2090 1 1 14 ARG C    C  -1.944 -1.603  2.289 1.00 . A A . 14 ARG C    1 1 
       10 2091 1 1 14 ARG CA   C  -2.736 -2.830  2.725 1.00 . A A . 14 ARG CA   1 1 
       10 2092 1 1 14 ARG CB   C  -2.162 -4.084  2.062 1.00 . A A . 14 ARG CB   1 1 
       10 2093 1 1 14 ARG CD   C  -1.888 -5.785  3.892 1.00 . A A . 14 ARG CD   1 1 
       10 2094 1 1 14 ARG CG   C  -2.682 -5.382  2.658 1.00 . A A . 14 ARG CG   1 1 
       10 2095 1 1 14 ARG CZ   C  -1.813 -5.269  6.294 1.00 . A A . 14 ARG CZ   1 1 
       10 2096 1 1 14 ARG H    H  -4.398 -2.412  1.482 1.00 . A A . 14 ARG H    1 1 
       10 2097 1 1 14 ARG HA   H  -2.660 -2.933  3.796 1.00 . A A . 14 ARG HA   1 1 
       10 2098 1 1 14 ARG HB3  H  -1.087 -4.070  2.166 1.00 . A A . 14 ARG HB3  1 1 
       10 2099 1 1 14 ARG HD3  H  -0.847 -5.558  3.722 1.00 . A A . 14 ARG HD3  1 1 
       10 2100 1 1 14 ARG HE   H  -3.070 -4.437  4.988 1.00 . A A . 14 ARG HE   1 1 
       10 2101 1 1 14 ARG HG3  H  -2.604 -6.164  1.918 1.00 . A A . 14 ARG HG3  1 1 
       10 2102 1 1 14 ARG HH11 H  -3.025 -3.938  7.212 1.00 . A A . 14 ARG HH11 1 1 
       10 2103 1 1 14 ARG HH12 H  -1.882 -4.732  8.241 1.00 . A A . 14 ARG HH12 1 1 
       10 2104 1 1 14 ARG HH21 H  -0.470 -6.646  5.678 1.00 . A A . 14 ARG HH21 1 1 
       10 2105 1 1 14 ARG HH22 H  -0.427 -6.273  7.369 1.00 . A A . 14 ARG HH22 1 1 
       10 2106 1 1 14 ARG N    N  -4.148 -2.683  2.389 1.00 . A A . 14 ARG N    1 1 
       10 2107 1 1 14 ARG NE   N  -2.340 -5.081  5.088 1.00 . A A . 14 ARG NE   1 1 
       10 2108 1 1 14 ARG NH1  N  -2.278 -4.590  7.335 1.00 . A A . 14 ARG NH1  1 1 
       10 2109 1 1 14 ARG NH2  N  -0.823 -6.134  6.460 1.00 . A A . 14 ARG NH2  1 1 
       10 2110 1 1 14 ARG O    O  -2.330 -0.901  1.354 1.00 . A A . 14 ARG O    1 1 
       11 2111 1 1  1 CYS C    C   1.421 -0.936  3.170 1.00 . A A .  1 CYS C    1 1 
       11 2112 1 1  1 CYS CA   C   0.032 -0.477  2.736 1.00 . A A .  1 CYS CA   1 1 
       11 2113 1 1  1 CYS CB   C  -0.347  0.807  3.475 1.00 . A A .  1 CYS CB   1 1 
       11 2114 1 1  1 CYS H1   H  -0.928 -2.015  3.827 1.00 . A A .  1 CYS H1   1 1 
       11 2115 1 1  1 CYS HA   H   0.049 -0.280  1.675 1.00 . A A .  1 CYS HA   1 1 
       11 2116 1 1  1 CYS HB3  H   0.149  0.821  4.435 1.00 . A A .  1 CYS HB3  1 1 
       11 2117 1 1  1 CYS N    N  -0.960 -1.516  2.983 1.00 . A A .  1 CYS N    1 1 
       11 2118 1 1  1 CYS O    O   1.578 -1.585  4.206 1.00 . A A .  1 CYS O    1 1 
       11 2119 1 1  1 CYS SG   S   0.106  2.335  2.594 1.00 . A A .  1 CYS SG   1 1 
       11 2120 1 1  2 THR C    C   4.753  0.203  2.471 1.00 . A A .  2 THR C    1 1 
       11 2121 1 1  2 THR CA   C   3.804 -0.972  2.673 1.00 . A A .  2 THR CA   1 1 
       11 2122 1 1  2 THR CB   C   4.268 -2.150  1.797 1.00 . A A .  2 THR CB   1 1 
       11 2123 1 1  2 THR CG2  C   3.250 -3.279  1.824 1.00 . A A .  2 THR CG2  1 1 
       11 2124 1 1  2 THR H    H   2.240 -0.079  1.561 1.00 . A A .  2 THR H    1 1 
       11 2125 1 1  2 THR HA   H   3.846 -1.283  3.709 1.00 . A A .  2 THR HA   1 1 
       11 2126 1 1  2 THR HB   H   5.206 -2.521  2.185 1.00 . A A .  2 THR HB   1 1 
       11 2127 1 1  2 THR HG1  H   5.169 -2.219  0.043 1.00 . A A .  2 THR HG1  1 1 
       11 2128 1 1  2 THR HG21 H   2.602 -3.201  0.964 1.00 . A A .  2 THR HG21 1 1 
       11 2129 1 1  2 THR HG22 H   2.662 -3.212  2.727 1.00 . A A .  2 THR HG22 1 1 
       11 2130 1 1  2 THR HG23 H   3.765 -4.229  1.800 1.00 . A A .  2 THR HG23 1 1 
       11 2131 1 1  2 THR N    N   2.429 -0.596  2.372 1.00 . A A .  2 THR N    1 1 
       11 2132 1 1  2 THR O    O   4.403  1.193  1.829 1.00 . A A .  2 THR O    1 1 
       11 2133 1 1  2 THR OG1  O   4.464 -1.710  0.448 1.00 . A A .  2 THR OG1  1 1 
       11 2134 1 1  3 ALA C    C   7.908  0.861  1.738 1.00 . A A .  3 ALA C    1 1 
       11 2135 1 1  3 ALA CA   C   6.958  1.140  2.899 1.00 . A A .  3 ALA CA   1 1 
       11 2136 1 1  3 ALA CB   C   7.737  1.282  4.199 1.00 . A A .  3 ALA CB   1 1 
       11 2137 1 1  3 ALA H    H   6.177 -0.725  3.523 1.00 . A A .  3 ALA H    1 1 
       11 2138 1 1  3 ALA HA   H   6.442  2.071  2.714 1.00 . A A .  3 ALA HA   1 1 
       11 2139 1 1  3 ALA HB1  H   8.498  2.039  4.081 1.00 . A A .  3 ALA HB1  1 1 
       11 2140 1 1  3 ALA HB2  H   7.063  1.569  4.992 1.00 . A A .  3 ALA HB2  1 1 
       11 2141 1 1  3 ALA HB3  H   8.202  0.339  4.443 1.00 . A A .  3 ALA HB3  1 1 
       11 2142 1 1  3 ALA N    N   5.956  0.088  3.022 1.00 . A A .  3 ALA N    1 1 
       11 2143 1 1  3 ALA O    O   9.121  0.787  1.922 1.00 . A A .  3 ALA O    1 1 
       11 2144 1 1  4 SER C    C   8.755  1.716 -1.198 1.00 . A A .  4 SER C    1 1 
       11 2145 1 1  4 SER CA   C   8.142  0.432 -0.645 1.00 . A A .  4 SER CA   1 1 
       11 2146 1 1  4 SER CB   C   7.281 -0.237 -1.718 1.00 . A A .  4 SER CB   1 1 
       11 2147 1 1  4 SER H    H   6.370  0.778  0.462 1.00 . A A .  4 SER H    1 1 
       11 2148 1 1  4 SER HA   H   8.937 -0.241 -0.363 1.00 . A A .  4 SER HA   1 1 
       11 2149 1 1  4 SER HB3  H   7.726 -0.070 -2.689 1.00 . A A .  4 SER HB3  1 1 
       11 2150 1 1  4 SER HG   H   8.058 -2.001 -1.370 1.00 . A A .  4 SER HG   1 1 
       11 2151 1 1  4 SER N    N   7.345  0.707  0.544 1.00 . A A .  4 SER N    1 1 
       11 2152 1 1  4 SER O    O   8.618  2.786 -0.605 1.00 . A A .  4 SER O    1 1 
       11 2153 1 1  4 SER OG   O   7.180 -1.632 -1.495 1.00 . A A .  4 SER OG   1 1 
       11 2154 1 1  5 ILE C    C  10.004  2.645 -4.486 1.00 . A A .  5 ILE C    1 1 
       11 2155 1 1  5 ILE CA   C  10.066  2.749 -2.967 1.00 . A A .  5 ILE CA   1 1 
       11 2156 1 1  5 ILE CB   C  11.536  2.890 -2.533 1.00 . A A .  5 ILE CB   1 1 
       11 2157 1 1  5 ILE CD1  C  13.450  4.563 -2.677 1.00 . A A .  5 ILE CD1  1 1 
       11 2158 1 1  5 ILE CG1  C  12.231  3.978 -3.355 1.00 . A A .  5 ILE CG1  1 1 
       11 2159 1 1  5 ILE CG2  C  12.263  1.562 -2.683 1.00 . A A .  5 ILE CG2  1 1 
       11 2160 1 1  5 ILE H    H   9.506  0.720 -2.758 1.00 . A A .  5 ILE H    1 1 
       11 2161 1 1  5 ILE HA   H   9.533  3.636 -2.656 1.00 . A A .  5 ILE HA   1 1 
       11 2162 1 1  5 ILE HB   H  11.557  3.168 -1.491 1.00 . A A .  5 ILE HB   1 1 
       11 2163 1 1  5 ILE HD11 H  13.724  3.945 -1.835 1.00 . A A .  5 ILE HD11 1 1 
       11 2164 1 1  5 ILE HD12 H  14.270  4.600 -3.378 1.00 . A A .  5 ILE HD12 1 1 
       11 2165 1 1  5 ILE HD13 H  13.227  5.562 -2.332 1.00 . A A .  5 ILE HD13 1 1 
       11 2166 1 1  5 ILE HG13 H  11.533  4.784 -3.535 1.00 . A A .  5 ILE HG13 1 1 
       11 2167 1 1  5 ILE HG21 H  13.200  1.719 -3.199 1.00 . A A .  5 ILE HG21 1 1 
       11 2168 1 1  5 ILE HG22 H  12.456  1.146 -1.705 1.00 . A A .  5 ILE HG22 1 1 
       11 2169 1 1  5 ILE HG23 H  11.649  0.879 -3.252 1.00 . A A .  5 ILE HG23 1 1 
       11 2170 1 1  5 ILE N    N   9.432  1.600 -2.334 1.00 . A A .  5 ILE N    1 1 
       11 2171 1 1  5 ILE O    O  10.857  2.031 -5.127 1.00 . A A .  5 ILE O    1 1 
       11 2172 1 1  6 PRO C    C   7.053  3.064 -3.510 1.00 . A A .  6 PRO C    1 1 
       11 2173 1 1  6 PRO CA   C   7.946  3.991 -4.328 1.00 . A A .  6 PRO CA   1 1 
       11 2174 1 1  6 PRO CB   C   7.133  4.688 -5.421 1.00 . A A .  6 PRO CB   1 1 
       11 2175 1 1  6 PRO CD   C   8.718  3.286 -6.531 1.00 . A A .  6 PRO CD   1 1 
       11 2176 1 1  6 PRO CG   C   7.326  3.844 -6.633 1.00 . A A .  6 PRO CG   1 1 
       11 2177 1 1  6 PRO HA   H   8.385  4.732 -3.677 1.00 . A A .  6 PRO HA   1 1 
       11 2178 1 1  6 PRO HB3  H   7.509  5.689 -5.572 1.00 . A A .  6 PRO HB3  1 1 
       11 2179 1 1  6 PRO HD3  H   9.422  3.932 -7.031 1.00 . A A .  6 PRO HD3  1 1 
       11 2180 1 1  6 PRO HG3  H   7.231  4.452 -7.522 1.00 . A A .  6 PRO HG3  1 1 
       11 2181 1 1  6 PRO N    N   8.968  3.259 -5.080 1.00 . A A .  6 PRO N    1 1 
       11 2182 1 1  6 PRO O    O   7.023  1.850 -3.715 1.00 . A A .  6 PRO O    1 1 
       11 2183 1 1  7 PRO C    C   4.189  2.352 -2.447 1.00 . A A .  7 PRO C    1 1 
       11 2184 1 1  7 PRO CA   C   5.400  2.890 -1.691 1.00 . A A .  7 PRO CA   1 1 
       11 2185 1 1  7 PRO CB   C   4.963  3.924 -0.649 1.00 . A A .  7 PRO CB   1 1 
       11 2186 1 1  7 PRO CD   C   6.295  5.087 -2.257 1.00 . A A .  7 PRO CD   1 1 
       11 2187 1 1  7 PRO CG   C   5.119  5.239 -1.330 1.00 . A A .  7 PRO CG   1 1 
       11 2188 1 1  7 PRO HA   H   5.909  2.074 -1.200 1.00 . A A .  7 PRO HA   1 1 
       11 2189 1 1  7 PRO HB3  H   5.598  3.852  0.222 1.00 . A A .  7 PRO HB3  1 1 
       11 2190 1 1  7 PRO HD3  H   7.206  5.387 -1.761 1.00 . A A .  7 PRO HD3  1 1 
       11 2191 1 1  7 PRO HG3  H   5.315  6.009 -0.600 1.00 . A A .  7 PRO HG3  1 1 
       11 2192 1 1  7 PRO N    N   6.307  3.646 -2.558 1.00 . A A .  7 PRO N    1 1 
       11 2193 1 1  7 PRO O    O   3.791  2.905 -3.472 1.00 . A A .  7 PRO O    1 1 
       11 2194 1 1  8 ILE C    C   1.305  0.497 -1.561 1.00 . A A .  8 ILE C    1 1 
       11 2195 1 1  8 ILE CA   C   2.445  0.661 -2.561 1.00 . A A .  8 ILE CA   1 1 
       11 2196 1 1  8 ILE CB   C   2.786 -0.714 -3.163 1.00 . A A .  8 ILE CB   1 1 
       11 2197 1 1  8 ILE CD1  C   5.145 -0.473 -4.086 1.00 . A A .  8 ILE CD1  1 1 
       11 2198 1 1  8 ILE CG1  C   3.669 -0.549 -4.402 1.00 . A A .  8 ILE CG1  1 1 
       11 2199 1 1  8 ILE CG2  C   1.512 -1.472 -3.510 1.00 . A A .  8 ILE CG2  1 1 
       11 2200 1 1  8 ILE H    H   3.974  0.877 -1.115 1.00 . A A .  8 ILE H    1 1 
       11 2201 1 1  8 ILE HA   H   2.118  1.310 -3.360 1.00 . A A .  8 ILE HA   1 1 
       11 2202 1 1  8 ILE HB   H   3.324 -1.285 -2.421 1.00 . A A .  8 ILE HB   1 1 
       11 2203 1 1  8 ILE HD11 H   5.460 -1.389 -3.608 1.00 . A A .  8 ILE HD11 1 1 
       11 2204 1 1  8 ILE HD12 H   5.703 -0.331 -4.999 1.00 . A A .  8 ILE HD12 1 1 
       11 2205 1 1  8 ILE HD13 H   5.328  0.360 -3.420 1.00 . A A .  8 ILE HD13 1 1 
       11 2206 1 1  8 ILE HG13 H   3.391  0.361 -4.913 1.00 . A A .  8 ILE HG13 1 1 
       11 2207 1 1  8 ILE HG21 H   1.063 -1.853 -2.607 1.00 . A A .  8 ILE HG21 1 1 
       11 2208 1 1  8 ILE HG22 H   0.821 -0.804 -4.001 1.00 . A A .  8 ILE HG22 1 1 
       11 2209 1 1  8 ILE HG23 H   1.751 -2.293 -4.169 1.00 . A A .  8 ILE HG23 1 1 
       11 2210 1 1  8 ILE N    N   3.610  1.271 -1.934 1.00 . A A .  8 ILE N    1 1 
       11 2211 1 1  8 ILE O    O   1.527  0.136 -0.405 1.00 . A A .  8 ILE O    1 1 
       11 2212 1 1  9 CYS C    C  -2.300  0.166 -1.962 1.00 . A A .  9 CYS C    1 1 
       11 2213 1 1  9 CYS CA   C  -1.091  0.644 -1.161 1.00 . A A .  9 CYS CA   1 1 
       11 2214 1 1  9 CYS CB   C  -1.404  1.986 -0.498 1.00 . A A .  9 CYS CB   1 1 
       11 2215 1 1  9 CYS H    H  -0.029  1.046 -2.947 1.00 . A A .  9 CYS H    1 1 
       11 2216 1 1  9 CYS HA   H  -0.873 -0.084 -0.394 1.00 . A A .  9 CYS HA   1 1 
       11 2217 1 1  9 CYS HB3  H  -2.319  1.896  0.068 1.00 . A A .  9 CYS HB3  1 1 
       11 2218 1 1  9 CYS N    N   0.084  0.762 -2.014 1.00 . A A .  9 CYS N    1 1 
       11 2219 1 1  9 CYS O    O  -2.383  0.388 -3.171 1.00 . A A .  9 CYS O    1 1 
       11 2220 1 1  9 CYS SG   S  -0.106  2.575  0.638 1.00 . A A .  9 CYS SG   1 1 
       11 2221 1 1 10 HIS C    C  -5.679 -0.282 -1.403 1.00 . A A . 10 HIS C    1 1 
       11 2222 1 1 10 HIS CA   C  -4.438 -0.996 -1.929 1.00 . A A . 10 HIS CA   1 1 
       11 2223 1 1 10 HIS CB   C  -4.568 -2.502 -1.702 1.00 . A A . 10 HIS CB   1 1 
       11 2224 1 1 10 HIS CD2  C  -2.312 -3.161 -2.799 1.00 . A A . 10 HIS CD2  1 1 
       11 2225 1 1 10 HIS CE1  C  -2.988 -4.949 -3.872 1.00 . A A . 10 HIS CE1  1 1 
       11 2226 1 1 10 HIS CG   C  -3.631 -3.318 -2.539 1.00 . A A . 10 HIS CG   1 1 
       11 2227 1 1 10 HIS H    H  -3.110 -0.633 -0.319 1.00 . A A . 10 HIS H    1 1 
       11 2228 1 1 10 HIS HA   H  -4.349 -0.807 -2.988 1.00 . A A . 10 HIS HA   1 1 
       11 2229 1 1 10 HIS HB3  H  -5.577 -2.810 -1.936 1.00 . A A . 10 HIS HB3  1 1 
       11 2230 1 1 10 HIS HD1  H  -4.929 -4.823 -3.239 1.00 . A A . 10 HIS HD1  1 1 
       11 2231 1 1 10 HIS HD2  H  -1.672 -2.374 -2.424 1.00 . A A . 10 HIS HD2  1 1 
       11 2232 1 1 10 HIS HE1  H  -2.998 -5.833 -4.493 1.00 . A A . 10 HIS HE1  1 1 
       11 2233 1 1 10 HIS N    N  -3.233 -0.488 -1.281 1.00 . A A . 10 HIS N    1 1 
       11 2234 1 1 10 HIS ND1  N  -4.025 -4.446 -3.226 1.00 . A A . 10 HIS ND1  1 1 
       11 2235 1 1 10 HIS NE2  N  -1.937 -4.188 -3.630 1.00 . A A . 10 HIS NE2  1 1 
       11 2236 1 1 10 HIS O    O  -6.693 -0.914 -1.107 1.00 . A A . 10 HIS O    1 1 
       11 2237 1 1 11 .   C    C  -6.701  1.912  0.723 1.00 . A A . 11 DPN C    1 1 
       11 2238 1 1 11 .   CA   C  -6.709  1.840 -0.801 1.00 . A A . 11 DPN CA   1 1 
       11 2239 1 1 11 .   CB   C  -6.647  3.252 -1.390 1.00 . A A . 11 DPN CB   1 1 
       11 2240 1 1 11 .   CD1  C  -8.234  4.456 -2.915 1.00 . A A . 11 DPN CD1  1 1 
       11 2241 1 1 11 .   CD2  C  -7.209  2.451 -3.700 1.00 . A A . 11 DPN CD2  1 1 
       11 2242 1 1 11 .   CE1  C  -8.907  4.585 -4.115 1.00 . A A . 11 DPN CE1  1 1 
       11 2243 1 1 11 .   CE2  C  -7.879  2.575 -4.903 1.00 . A A . 11 DPN CE2  1 1 
       11 2244 1 1 11 .   CG   C  -7.378  3.389 -2.695 1.00 . A A . 11 DPN CG   1 1 
       11 2245 1 1 11 .   CZ   C  -8.730  3.643 -5.110 1.00 . A A . 11 DPN CZ   1 1 
       11 2246 1 1 11 .   H    H  -4.758  1.487 -1.543 1.00 . A A . 11 DPN H    1 1 
       11 2247 1 1 11 .   HA   H  -7.622  1.365 -1.122 1.00 . A A . 11 DPN HA   1 1 
       11 2248 1 1 11 .   HB2  H  -5.615  3.521 -1.558 1.00 . A A . 11 DPN HB2  1 1 
       11 2249 1 1 11 .   HB3  H  -7.085  3.945 -0.687 1.00 . A A . 11 DPN HB3  1 1 
       11 2250 1 1 11 .   HD1  H  -8.374  5.193 -2.139 1.00 . A A . 11 DPN HD1  1 1 
       11 2251 1 1 11 .   HD2  H  -6.544  1.615 -3.539 1.00 . A A . 11 DPN HD2  1 1 
       11 2252 1 1 11 .   HE1  H  -9.571  5.421 -4.275 1.00 . A A . 11 DPN HE1  1 1 
       11 2253 1 1 11 .   HE2  H  -7.739  1.836 -5.677 1.00 . A A . 11 DPN HE2  1 1 
       11 2254 1 1 11 .   HZ   H  -9.254  3.742 -6.049 1.00 . A A . 11 DPN HZ   1 1 
       11 2255 1 1 11 .   N    N  -5.592  1.040 -1.291 1.00 . A A . 11 DPN N    1 1 
       11 2256 1 1 11 .   O    O  -5.905  2.640  1.316 1.00 . A A . 11 DPN O    1 1 
       11 2257 1 1 12 ARG C    C  -7.558 -0.299  3.334 1.00 . A A . 12 ARG C    1 1 
       11 2258 1 1 12 ARG CA   C  -7.686  1.126  2.804 1.00 . A A . 12 ARG CA   1 1 
       11 2259 1 1 12 ARG CB   C  -9.015  1.734  3.260 1.00 . A A . 12 ARG CB   1 1 
       11 2260 1 1 12 ARG CD   C  -9.324  4.174  3.770 1.00 . A A . 12 ARG CD   1 1 
       11 2261 1 1 12 ARG CG   C  -9.282  3.114  2.681 1.00 . A A . 12 ARG CG   1 1 
       11 2262 1 1 12 ARG CZ   C -10.005  6.529  3.967 1.00 . A A . 12 ARG CZ   1 1 
       11 2263 1 1 12 ARG H    H  -8.197  0.590  0.822 1.00 . A A . 12 ARG H    1 1 
       11 2264 1 1 12 ARG HA   H  -6.875  1.719  3.200 1.00 . A A . 12 ARG HA   1 1 
       11 2265 1 1 12 ARG HB3  H  -9.010  1.812  4.335 1.00 . A A . 12 ARG HB3  1 1 
       11 2266 1 1 12 ARG HD3  H  -8.313  4.476  4.000 1.00 . A A . 12 ARG HD3  1 1 
       11 2267 1 1 12 ARG HE   H -10.689  5.256  2.592 1.00 . A A . 12 ARG HE   1 1 
       11 2268 1 1 12 ARG HG3  H -10.231  3.099  2.166 1.00 . A A . 12 ARG HG3  1 1 
       11 2269 1 1 12 ARG HH11 H -11.339  7.436  2.750 1.00 . A A . 12 ARG HH11 1 1 
       11 2270 1 1 12 ARG HH12 H -10.669  8.438  3.992 1.00 . A A . 12 ARG HH12 1 1 
       11 2271 1 1 12 ARG HH21 H  -8.650  5.918  5.335 1.00 . A A . 12 ARG HH21 1 1 
       11 2272 1 1 12 ARG HH22 H  -9.139  7.575  5.462 1.00 . A A . 12 ARG HH22 1 1 
       11 2273 1 1 12 ARG N    N  -7.590  1.149  1.350 1.00 . A A . 12 ARG N    1 1 
       11 2274 1 1 12 ARG NE   N -10.087  5.350  3.358 1.00 . A A . 12 ARG NE   1 1 
       11 2275 1 1 12 ARG NH1  N -10.732  7.552  3.534 1.00 . A A . 12 ARG NH1  1 1 
       11 2276 1 1 12 ARG NH2  N  -9.199  6.687  5.007 1.00 . A A . 12 ARG NH2  1 1 
       11 2277 1 1 12 ARG O    O  -8.109 -0.633  4.384 1.00 . A A . 12 ARG O    1 1 
       11 2278 1 1 13 TRP C    C  -5.167 -2.791  3.331 1.00 . A A . 13 TRP C    1 1 
       11 2279 1 1 13 TRP CA   C  -6.631 -2.524  2.999 1.00 . A A . 13 TRP CA   1 1 
       11 2280 1 1 13 TRP CB   C  -7.094 -3.465  1.885 1.00 . A A . 13 TRP CB   1 1 
       11 2281 1 1 13 TRP CD1  C  -9.534 -3.635  1.121 1.00 . A A . 13 TRP CD1  1 1 
       11 2282 1 1 13 TRP CD2  C  -9.120 -4.599  3.099 1.00 . A A . 13 TRP CD2  1 1 
       11 2283 1 1 13 TRP CE2  C -10.485 -4.762  2.798 1.00 . A A . 13 TRP CE2  1 1 
       11 2284 1 1 13 TRP CE3  C  -8.628 -5.127  4.295 1.00 . A A . 13 TRP CE3  1 1 
       11 2285 1 1 13 TRP CG   C  -8.529 -3.876  2.013 1.00 . A A . 13 TRP CG   1 1 
       11 2286 1 1 13 TRP CH2  C -10.853 -5.935  4.814 1.00 . A A . 13 TRP CH2  1 1 
       11 2287 1 1 13 TRP CZ2  C -11.361 -5.428  3.650 1.00 . A A . 13 TRP CZ2  1 1 
       11 2288 1 1 13 TRP CZ3  C  -9.499 -5.787  5.141 1.00 . A A . 13 TRP CZ3  1 1 
       11 2289 1 1 13 TRP H    H  -6.416 -0.810  1.775 1.00 . A A . 13 TRP H    1 1 
       11 2290 1 1 13 TRP HA   H  -7.227 -2.704  3.881 1.00 . A A . 13 TRP HA   1 1 
       11 2291 1 1 13 TRP HB3  H  -6.487 -4.358  1.904 1.00 . A A . 13 TRP HB3  1 1 
       11 2292 1 1 13 TRP HD1  H  -9.406 -3.103  0.190 1.00 . A A . 13 TRP HD1  1 1 
       11 2293 1 1 13 TRP HE1  H -11.577 -4.121  1.124 1.00 . A A . 13 TRP HE1  1 1 
       11 2294 1 1 13 TRP HE3  H  -7.586 -5.024  4.565 1.00 . A A . 13 TRP HE3  1 1 
       11 2295 1 1 13 TRP HH2  H -11.497 -6.458  5.504 1.00 . A A . 13 TRP HH2  1 1 
       11 2296 1 1 13 TRP HZ2  H -12.409 -5.551  3.412 1.00 . A A . 13 TRP HZ2  1 1 
       11 2297 1 1 13 TRP HZ3  H  -9.135 -6.201  6.071 1.00 . A A . 13 TRP HZ3  1 1 
       11 2298 1 1 13 TRP N    N  -6.830 -1.135  2.602 1.00 . A A . 13 TRP N    1 1 
       11 2299 1 1 13 TRP NE1  N -10.714 -4.165  1.587 1.00 . A A . 13 TRP NE1  1 1 
       11 2300 1 1 13 TRP O    O  -4.821 -3.060  4.481 1.00 . A A . 13 TRP O    1 1 
       11 2301 1 1 14 ARG C    C  -2.091 -1.664  2.292 1.00 . A A . 14 ARG C    1 1 
       11 2302 1 1 14 ARG CA   C  -2.885 -2.950  2.502 1.00 . A A . 14 ARG CA   1 1 
       11 2303 1 1 14 ARG CB   C  -2.393 -4.029  1.535 1.00 . A A . 14 ARG CB   1 1 
       11 2304 1 1 14 ARG CD   C  -0.552 -5.653  1.002 1.00 . A A . 14 ARG CD   1 1 
       11 2305 1 1 14 ARG CG   C  -0.910 -4.331  1.662 1.00 . A A . 14 ARG CG   1 1 
       11 2306 1 1 14 ARG CZ   C   1.314 -7.252  1.093 1.00 . A A . 14 ARG CZ   1 1 
       11 2307 1 1 14 ARG H    H  -4.648 -2.497  1.423 1.00 . A A . 14 ARG H    1 1 
       11 2308 1 1 14 ARG HA   H  -2.732 -3.291  3.515 1.00 . A A . 14 ARG HA   1 1 
       11 2309 1 1 14 ARG HB3  H  -2.588 -3.704  0.524 1.00 . A A . 14 ARG HB3  1 1 
       11 2310 1 1 14 ARG HD3  H  -0.726 -5.569 -0.060 1.00 . A A . 14 ARG HD3  1 1 
       11 2311 1 1 14 ARG HE   H   1.463 -5.302  1.488 1.00 . A A . 14 ARG HE   1 1 
       11 2312 1 1 14 ARG HG3  H  -0.649 -4.379  2.709 1.00 . A A . 14 ARG HG3  1 1 
       11 2313 1 1 14 ARG HH11 H   3.214 -6.762  1.581 1.00 . A A . 14 ARG HH11 1 1 
       11 2314 1 1 14 ARG HH12 H   2.950 -8.433  1.213 1.00 . A A . 14 ARG HH12 1 1 
       11 2315 1 1 14 ARG HH21 H  -0.467 -8.052  0.571 1.00 . A A . 14 ARG HH21 1 1 
       11 2316 1 1 14 ARG HH22 H   0.857 -9.167  0.638 1.00 . A A . 14 ARG HH22 1 1 
       11 2317 1 1 14 ARG N    N  -4.311 -2.715  2.317 1.00 . A A . 14 ARG N    1 1 
       11 2318 1 1 14 ARG NE   N   0.845 -6.015  1.226 1.00 . A A . 14 ARG NE   1 1 
       11 2319 1 1 14 ARG NH1  N   2.598 -7.503  1.313 1.00 . A A . 14 ARG NH1  1 1 
       11 2320 1 1 14 ARG NH2  N   0.502 -8.238  0.739 1.00 . A A . 14 ARG NH2  1 1 
       11 2321 1 1 14 ARG O    O  -2.519 -0.771  1.561 1.00 . A A . 14 ARG O    1 1 
       12 2322 1 1  1 CYS C    C   1.590 -0.506  3.225 1.00 . A A .  1 CYS C    1 1 
       12 2323 1 1  1 CYS CA   C   0.208 -0.128  2.703 1.00 . A A .  1 CYS CA   1 1 
       12 2324 1 1  1 CYS CB   C  -0.158  1.283  3.166 1.00 . A A .  1 CYS CB   1 1 
       12 2325 1 1  1 CYS H1   H  -0.814 -1.352  4.095 1.00 . A A .  1 CYS H1   1 1 
       12 2326 1 1  1 CYS HA   H   0.226 -0.148  1.624 1.00 . A A .  1 CYS HA   1 1 
       12 2327 1 1  1 CYS HB3  H   0.261  1.450  4.149 1.00 . A A .  1 CYS HB3  1 1 
       12 2328 1 1  1 CYS N    N  -0.797 -1.084  3.152 1.00 . A A .  1 CYS N    1 1 
       12 2329 1 1  1 CYS O    O   1.777 -0.716  4.424 1.00 . A A .  1 CYS O    1 1 
       12 2330 1 1  1 CYS SG   S   0.449  2.606  2.072 1.00 . A A .  1 CYS SG   1 1 
       12 2331 1 1  2 THR C    C   4.860  0.248  2.532 1.00 . A A .  2 THR C    1 1 
       12 2332 1 1  2 THR CA   C   3.923 -0.945  2.686 1.00 . A A .  2 THR CA   1 1 
       12 2333 1 1  2 THR CB   C   4.451 -2.112  1.831 1.00 . A A .  2 THR CB   1 1 
       12 2334 1 1  2 THR CG2  C   3.589 -3.352  2.017 1.00 . A A .  2 THR CG2  1 1 
       12 2335 1 1  2 THR H    H   2.346 -0.412  1.377 1.00 . A A .  2 THR H    1 1 
       12 2336 1 1  2 THR HA   H   3.920 -1.256  3.721 1.00 . A A .  2 THR HA   1 1 
       12 2337 1 1  2 THR HB   H   5.459 -2.342  2.148 1.00 . A A .  2 THR HB   1 1 
       12 2338 1 1  2 THR HG1  H   5.338 -1.399  0.221 1.00 . A A .  2 THR HG1  1 1 
       12 2339 1 1  2 THR HG21 H   4.218 -4.229  2.033 1.00 . A A .  2 THR HG21 1 1 
       12 2340 1 1  2 THR HG22 H   2.886 -3.425  1.200 1.00 . A A .  2 THR HG22 1 1 
       12 2341 1 1  2 THR HG23 H   3.050 -3.279  2.949 1.00 . A A .  2 THR HG23 1 1 
       12 2342 1 1  2 THR N    N   2.558 -0.592  2.319 1.00 . A A .  2 THR N    1 1 
       12 2343 1 1  2 THR O    O   4.477  1.285  1.992 1.00 . A A .  2 THR O    1 1 
       12 2344 1 1  2 THR OG1  O   4.470 -1.739  0.450 1.00 . A A .  2 THR OG1  1 1 
       12 2345 1 1  3 ALA C    C   8.022  0.936  1.739 1.00 . A A .  3 ALA C    1 1 
       12 2346 1 1  3 ALA CA   C   7.084  1.157  2.921 1.00 . A A .  3 ALA CA   1 1 
       12 2347 1 1  3 ALA CB   C   7.876  1.247  4.217 1.00 . A A .  3 ALA CB   1 1 
       12 2348 1 1  3 ALA H    H   6.337 -0.758  3.428 1.00 . A A .  3 ALA H    1 1 
       12 2349 1 1  3 ALA HA   H   6.559  2.092  2.782 1.00 . A A .  3 ALA HA   1 1 
       12 2350 1 1  3 ALA HB1  H   8.385  0.311  4.393 1.00 . A A .  3 ALA HB1  1 1 
       12 2351 1 1  3 ALA HB2  H   8.601  2.042  4.139 1.00 . A A .  3 ALA HB2  1 1 
       12 2352 1 1  3 ALA HB3  H   7.203  1.452  5.036 1.00 . A A .  3 ALA HB3  1 1 
       12 2353 1 1  3 ALA N    N   6.091  0.092  3.008 1.00 . A A .  3 ALA N    1 1 
       12 2354 1 1  3 ALA O    O   9.225  1.177  1.836 1.00 . A A .  3 ALA O    1 1 
       12 2355 1 1  4 SER C    C   8.840  1.510 -1.128 1.00 . A A .  4 SER C    1 1 
       12 2356 1 1  4 SER CA   C   8.252  0.216 -0.574 1.00 . A A .  4 SER CA   1 1 
       12 2357 1 1  4 SER CB   C   7.390 -0.462 -1.641 1.00 . A A .  4 SER CB   1 1 
       12 2358 1 1  4 SER H    H   6.499  0.300  0.609 1.00 . A A .  4 SER H    1 1 
       12 2359 1 1  4 SER HA   H   9.061 -0.446 -0.304 1.00 . A A .  4 SER HA   1 1 
       12 2360 1 1  4 SER HB3  H   6.683  0.252 -2.038 1.00 . A A .  4 SER HB3  1 1 
       12 2361 1 1  4 SER HG   H   7.717 -0.848 -3.534 1.00 . A A .  4 SER HG   1 1 
       12 2362 1 1  4 SER N    N   7.463  0.474  0.625 1.00 . A A .  4 SER N    1 1 
       12 2363 1 1  4 SER O    O   8.729  2.569 -0.508 1.00 . A A .  4 SER O    1 1 
       12 2364 1 1  4 SER OG   O   8.187 -0.955 -2.704 1.00 . A A .  4 SER OG   1 1 
       12 2365 1 1  5 ILE C    C  10.044  2.450 -4.453 1.00 . A A .  5 ILE C    1 1 
       12 2366 1 1  5 ILE CA   C  10.069  2.581 -2.933 1.00 . A A .  5 ILE CA   1 1 
       12 2367 1 1  5 ILE CB   C  11.523  2.784 -2.471 1.00 . A A .  5 ILE CB   1 1 
       12 2368 1 1  5 ILE CD1  C  12.980  3.151 -0.417 1.00 . A A .  5 ILE CD1  1 1 
       12 2369 1 1  5 ILE CG1  C  11.581  2.935 -0.950 1.00 . A A .  5 ILE CG1  1 1 
       12 2370 1 1  5 ILE CG2  C  12.131  4.001 -3.153 1.00 . A A .  5 ILE CG2  1 1 
       12 2371 1 1  5 ILE H    H   9.520  0.546 -2.741 1.00 . A A .  5 ILE H    1 1 
       12 2372 1 1  5 ILE HA   H   9.496  3.452 -2.649 1.00 . A A .  5 ILE HA   1 1 
       12 2373 1 1  5 ILE HB   H  12.095  1.916 -2.761 1.00 . A A .  5 ILE HB   1 1 
       12 2374 1 1  5 ILE HD11 H  13.256  4.189 -0.536 1.00 . A A .  5 ILE HD11 1 1 
       12 2375 1 1  5 ILE HD12 H  13.012  2.887  0.630 1.00 . A A .  5 ILE HD12 1 1 
       12 2376 1 1  5 ILE HD13 H  13.674  2.529 -0.965 1.00 . A A .  5 ILE HD13 1 1 
       12 2377 1 1  5 ILE HG13 H  11.184  2.041 -0.491 1.00 . A A .  5 ILE HG13 1 1 
       12 2378 1 1  5 ILE HG21 H  11.401  4.445 -3.814 1.00 . A A .  5 ILE HG21 1 1 
       12 2379 1 1  5 ILE HG22 H  12.425  4.722 -2.406 1.00 . A A .  5 ILE HG22 1 1 
       12 2380 1 1  5 ILE HG23 H  12.997  3.699 -3.723 1.00 . A A .  5 ILE HG23 1 1 
       12 2381 1 1  5 ILE N    N   9.464  1.418 -2.296 1.00 . A A .  5 ILE N    1 1 
       12 2382 1 1  5 ILE O    O  10.913  1.825 -5.061 1.00 . A A .  5 ILE O    1 1 
       12 2383 1 1  6 PRO C    C   7.071  2.889 -3.557 1.00 . A A .  6 PRO C    1 1 
       12 2384 1 1  6 PRO CA   C   7.985  3.801 -4.368 1.00 . A A .  6 PRO CA   1 1 
       12 2385 1 1  6 PRO CB   C   7.200  4.481 -5.494 1.00 . A A .  6 PRO CB   1 1 
       12 2386 1 1  6 PRO CD   C   8.811  3.056 -6.540 1.00 . A A .  6 PRO CD   1 1 
       12 2387 1 1  6 PRO CG   C   7.423  3.616 -6.686 1.00 . A A .  6 PRO CG   1 1 
       12 2388 1 1  6 PRO HA   H   8.409  4.553 -3.719 1.00 . A A .  6 PRO HA   1 1 
       12 2389 1 1  6 PRO HB3  H   7.584  5.477 -5.652 1.00 . A A .  6 PRO HB3  1 1 
       12 2390 1 1  6 PRO HD3  H   9.529  3.694 -7.033 1.00 . A A .  6 PRO HD3  1 1 
       12 2391 1 1  6 PRO HG3  H   7.351  4.208 -7.587 1.00 . A A .  6 PRO HG3  1 1 
       12 2392 1 1  6 PRO N    N   9.025  3.055 -5.083 1.00 . A A .  6 PRO N    1 1 
       12 2393 1 1  6 PRO O    O   7.010  1.679 -3.773 1.00 . A A .  6 PRO O    1 1 
       12 2394 1 1  7 PRO C    C   4.192  2.238 -2.497 1.00 . A A .  7 PRO C    1 1 
       12 2395 1 1  7 PRO CA   C   5.414  2.741 -1.739 1.00 . A A .  7 PRO CA   1 1 
       12 2396 1 1  7 PRO CB   C   5.003  3.775 -0.688 1.00 . A A .  7 PRO CB   1 1 
       12 2397 1 1  7 PRO CD   C   6.361  4.921 -2.287 1.00 . A A .  7 PRO CD   1 1 
       12 2398 1 1  7 PRO CG   C   5.192  5.092 -1.358 1.00 . A A .  7 PRO CG   1 1 
       12 2399 1 1  7 PRO HA   H   5.904  1.908 -1.254 1.00 . A A .  7 PRO HA   1 1 
       12 2400 1 1  7 PRO HB3  H   5.638  3.682  0.182 1.00 . A A .  7 PRO HB3  1 1 
       12 2401 1 1  7 PRO HD3  H   7.282  5.193 -1.790 1.00 . A A .  7 PRO HD3  1 1 
       12 2402 1 1  7 PRO HG3  H   5.407  5.851 -0.622 1.00 . A A .  7 PRO HG3  1 1 
       12 2403 1 1  7 PRO N    N   6.341  3.482 -2.600 1.00 . A A .  7 PRO N    1 1 
       12 2404 1 1  7 PRO O    O   3.931  2.663 -3.624 1.00 . A A .  7 PRO O    1 1 
       12 2405 1 1  8 ILE C    C   1.060  0.829 -1.538 1.00 . A A .  8 ILE C    1 1 
       12 2406 1 1  8 ILE CA   C   2.249  0.774 -2.492 1.00 . A A .  8 ILE CA   1 1 
       12 2407 1 1  8 ILE CB   C   2.472 -0.684 -2.933 1.00 . A A .  8 ILE CB   1 1 
       12 2408 1 1  8 ILE CD1  C   4.918 -0.794 -3.624 1.00 . A A .  8 ILE CD1  1 1 
       12 2409 1 1  8 ILE CG1  C   3.478 -0.744 -4.084 1.00 . A A .  8 ILE CG1  1 1 
       12 2410 1 1  8 ILE CG2  C   1.151 -1.321 -3.343 1.00 . A A .  8 ILE CG2  1 1 
       12 2411 1 1  8 ILE H    H   3.704  1.034 -0.978 1.00 . A A .  8 ILE H    1 1 
       12 2412 1 1  8 ILE HA   H   2.020  1.364 -3.368 1.00 . A A .  8 ILE HA   1 1 
       12 2413 1 1  8 ILE HB   H   2.863 -1.236 -2.091 1.00 . A A .  8 ILE HB   1 1 
       12 2414 1 1  8 ILE HD11 H   5.279  0.210 -3.458 1.00 . A A .  8 ILE HD11 1 1 
       12 2415 1 1  8 ILE HD12 H   4.985 -1.358 -2.706 1.00 . A A .  8 ILE HD12 1 1 
       12 2416 1 1  8 ILE HD13 H   5.522 -1.272 -4.383 1.00 . A A .  8 ILE HD13 1 1 
       12 2417 1 1  8 ILE HG13 H   3.357  0.132 -4.704 1.00 . A A .  8 ILE HG13 1 1 
       12 2418 1 1  8 ILE HG21 H   1.347 -2.213 -3.922 1.00 . A A .  8 ILE HG21 1 1 
       12 2419 1 1  8 ILE HG22 H   0.589 -1.583 -2.460 1.00 . A A .  8 ILE HG22 1 1 
       12 2420 1 1  8 ILE HG23 H   0.584 -0.623 -3.940 1.00 . A A .  8 ILE HG23 1 1 
       12 2421 1 1  8 ILE N    N   3.445  1.333 -1.875 1.00 . A A .  8 ILE N    1 1 
       12 2422 1 1  8 ILE O    O   1.204  0.595 -0.337 1.00 . A A .  8 ILE O    1 1 
       12 2423 1 1  9 CYS C    C  -2.539  0.747 -2.073 1.00 . A A .  9 CYS C    1 1 
       12 2424 1 1  9 CYS CA   C  -1.328  1.222 -1.277 1.00 . A A .  9 CYS CA   1 1 
       12 2425 1 1  9 CYS CB   C  -1.549  2.658 -0.800 1.00 . A A .  9 CYS CB   1 1 
       12 2426 1 1  9 CYS H    H  -0.163  1.314 -3.042 1.00 . A A .  9 CYS H    1 1 
       12 2427 1 1  9 CYS HA   H  -1.202  0.582 -0.418 1.00 . A A .  9 CYS HA   1 1 
       12 2428 1 1  9 CYS HB3  H  -2.492  2.714 -0.276 1.00 . A A .  9 CYS HB3  1 1 
       12 2429 1 1  9 CYS N    N  -0.113  1.137 -2.079 1.00 . A A .  9 CYS N    1 1 
       12 2430 1 1  9 CYS O    O  -2.797  1.226 -3.178 1.00 . A A .  9 CYS O    1 1 
       12 2431 1 1  9 CYS SG   S  -0.254  3.277  0.324 1.00 . A A .  9 CYS SG   1 1 
       12 2432 1 1 10 HIS C    C  -5.736 -0.183 -1.529 1.00 . A A . 10 HIS C    1 1 
       12 2433 1 1 10 HIS CA   C  -4.464 -0.741 -2.161 1.00 . A A . 10 HIS CA   1 1 
       12 2434 1 1 10 HIS CB   C  -4.467 -2.267 -2.078 1.00 . A A . 10 HIS CB   1 1 
       12 2435 1 1 10 HIS CD2  C  -2.112 -3.265 -2.507 1.00 . A A . 10 HIS CD2  1 1 
       12 2436 1 1 10 HIS CE1  C  -2.374 -3.809 -4.615 1.00 . A A . 10 HIS CE1  1 1 
       12 2437 1 1 10 HIS CG   C  -3.369 -2.912 -2.866 1.00 . A A . 10 HIS CG   1 1 
       12 2438 1 1 10 HIS H    H  -3.022 -0.543 -0.624 1.00 . A A . 10 HIS H    1 1 
       12 2439 1 1 10 HIS HA   H  -4.434 -0.445 -3.198 1.00 . A A . 10 HIS HA   1 1 
       12 2440 1 1 10 HIS HB3  H  -5.409 -2.640 -2.454 1.00 . A A . 10 HIS HB3  1 1 
       12 2441 1 1 10 HIS HD1  H  -4.302 -3.137 -4.742 1.00 . A A . 10 HIS HD1  1 1 
       12 2442 1 1 10 HIS HD2  H  -1.662 -3.135 -1.533 1.00 . A A . 10 HIS HD2  1 1 
       12 2443 1 1 10 HIS HE1  H  -2.187 -4.180 -5.612 1.00 . A A . 10 HIS HE1  1 1 
       12 2444 1 1 10 HIS N    N  -3.279 -0.200 -1.505 1.00 . A A . 10 HIS N    1 1 
       12 2445 1 1 10 HIS ND1  N  -3.501 -3.264 -4.192 1.00 . A A . 10 HIS ND1  1 1 
       12 2446 1 1 10 HIS NE2  N  -1.514 -3.821 -3.613 1.00 . A A . 10 HIS NE2  1 1 
       12 2447 1 1 10 HIS O    O  -6.708 -0.910 -1.320 1.00 . A A . 10 HIS O    1 1 
       12 2448 1 1 11 .   C    C  -6.872  1.578  0.896 1.00 . A A . 11 DPN C    1 1 
       12 2449 1 1 11 .   CA   C  -6.876  1.766 -0.618 1.00 . A A . 11 DPN CA   1 1 
       12 2450 1 1 11 .   CB   C  -6.880  3.258 -0.959 1.00 . A A . 11 DPN CB   1 1 
       12 2451 1 1 11 .   CD1  C  -8.251  4.920  0.327 1.00 . A A . 11 DPN CD1  1 1 
       12 2452 1 1 11 .   CD2  C  -9.337  3.600 -1.336 1.00 . A A . 11 DPN CD2  1 1 
       12 2453 1 1 11 .   CE1  C  -9.447  5.549  0.613 1.00 . A A . 11 DPN CE1  1 1 
       12 2454 1 1 11 .   CE2  C -10.536  4.226 -1.054 1.00 . A A . 11 DPN CE2  1 1 
       12 2455 1 1 11 .   CG   C  -8.181  3.940 -0.650 1.00 . A A . 11 DPN CG   1 1 
       12 2456 1 1 11 .   CZ   C -10.591  5.201 -0.078 1.00 . A A . 11 DPN CZ   1 1 
       12 2457 1 1 11 .   H    H  -4.919  1.638 -1.417 1.00 . A A . 11 DPN H    1 1 
       12 2458 1 1 11 .   HA   H  -7.766  1.310 -1.023 1.00 . A A . 11 DPN HA   1 1 
       12 2459 1 1 11 .   HB2  H  -6.684  3.379 -2.014 1.00 . A A . 11 DPN HB2  1 1 
       12 2460 1 1 11 .   HB3  H  -6.103  3.750 -0.394 1.00 . A A . 11 DPN HB3  1 1 
       12 2461 1 1 11 .   HD1  H  -7.357  5.192  0.868 1.00 . A A . 11 DPN HD1  1 1 
       12 2462 1 1 11 .   HD2  H  -9.294  2.836 -2.100 1.00 . A A . 11 DPN HD2  1 1 
       12 2463 1 1 11 .   HE1  H  -9.487  6.311  1.377 1.00 . A A . 11 DPN HE1  1 1 
       12 2464 1 1 11 .   HE2  H -11.429  3.952 -1.596 1.00 . A A . 11 DPN HE2  1 1 
       12 2465 1 1 11 .   HZ   H -11.527  5.692  0.143 1.00 . A A . 11 DPN HZ   1 1 
       12 2466 1 1 11 .   N    N  -5.723  1.111 -1.226 1.00 . A A . 11 DPN N    1 1 
       12 2467 1 1 11 .   O    O  -5.986  2.074  1.591 1.00 . A A . 11 DPN O    1 1 
       12 2468 1 1 12 ARG C    C  -7.739 -0.870  3.142 1.00 . A A . 12 ARG C    1 1 
       12 2469 1 1 12 ARG CA   C  -7.981  0.604  2.830 1.00 . A A . 12 ARG CA   1 1 
       12 2470 1 1 12 ARG CB   C  -9.363  1.022  3.337 1.00 . A A . 12 ARG CB   1 1 
       12 2471 1 1 12 ARG CD   C -11.107  2.823  3.519 1.00 . A A . 12 ARG CD   1 1 
       12 2472 1 1 12 ARG CG   C  -9.743  2.446  2.963 1.00 . A A . 12 ARG CG   1 1 
       12 2473 1 1 12 ARG CZ   C -10.774  5.181  4.132 1.00 . A A . 12 ARG CZ   1 1 
       12 2474 1 1 12 ARG H    H  -8.545  0.487  0.793 1.00 . A A . 12 ARG H    1 1 
       12 2475 1 1 12 ARG HA   H  -7.229  1.195  3.331 1.00 . A A . 12 ARG HA   1 1 
       12 2476 1 1 12 ARG HB3  H  -9.379  0.939  4.413 1.00 . A A . 12 ARG HB3  1 1 
       12 2477 1 1 12 ARG HD3  H -11.142  2.550  4.564 1.00 . A A . 12 ARG HD3  1 1 
       12 2478 1 1 12 ARG HE   H -12.031  4.535  2.725 1.00 . A A . 12 ARG HE   1 1 
       12 2479 1 1 12 ARG HG3  H  -9.767  2.531  1.886 1.00 . A A . 12 ARG HG3  1 1 
       12 2480 1 1 12 ARG HH11 H -11.745  6.731  3.272 1.00 . A A . 12 ARG HH11 1 1 
       12 2481 1 1 12 ARG HH12 H -10.619  7.158  4.516 1.00 . A A . 12 ARG HH12 1 1 
       12 2482 1 1 12 ARG HH21 H  -9.654  3.864  5.178 1.00 . A A . 12 ARG HH21 1 1 
       12 2483 1 1 12 ARG HH22 H  -9.429  5.530  5.601 1.00 . A A . 12 ARG HH22 1 1 
       12 2484 1 1 12 ARG N    N  -7.869  0.857  1.399 1.00 . A A . 12 ARG N    1 1 
       12 2485 1 1 12 ARG NE   N -11.373  4.253  3.393 1.00 . A A . 12 ARG NE   1 1 
       12 2486 1 1 12 ARG NH1  N -11.071  6.462  3.959 1.00 . A A . 12 ARG NH1  1 1 
       12 2487 1 1 12 ARG NH2  N  -9.880  4.829  5.046 1.00 . A A . 12 ARG NH2  1 1 
       12 2488 1 1 12 ARG O    O  -8.380 -1.442  4.025 1.00 . A A . 12 ARG O    1 1 
       12 2489 1 1 13 TRP C    C  -5.086 -3.042  3.202 1.00 . A A . 13 TRP C    1 1 
       12 2490 1 1 13 TRP CA   C  -6.483 -2.885  2.612 1.00 . A A . 13 TRP CA   1 1 
       12 2491 1 1 13 TRP CB   C  -6.579 -3.645  1.288 1.00 . A A . 13 TRP CB   1 1 
       12 2492 1 1 13 TRP CD1  C  -8.944 -3.269  0.375 1.00 . A A . 13 TRP CD1  1 1 
       12 2493 1 1 13 TRP CD2  C  -8.568 -5.344  1.128 1.00 . A A . 13 TRP CD2  1 1 
       12 2494 1 1 13 TRP CE2  C  -9.893 -5.271  0.658 1.00 . A A . 13 TRP CE2  1 1 
       12 2495 1 1 13 TRP CE3  C  -8.104 -6.554  1.650 1.00 . A A . 13 TRP CE3  1 1 
       12 2496 1 1 13 TRP CG   C  -7.978 -4.053  0.937 1.00 . A A . 13 TRP CG   1 1 
       12 2497 1 1 13 TRP CH2  C -10.276 -7.535  1.210 1.00 . A A . 13 TRP CH2  1 1 
       12 2498 1 1 13 TRP CZ2  C -10.758 -6.361  0.696 1.00 . A A . 13 TRP CZ2  1 1 
       12 2499 1 1 13 TRP CZ3  C  -8.963 -7.637  1.686 1.00 . A A . 13 TRP CZ3  1 1 
       12 2500 1 1 13 TRP H    H  -6.332 -0.969  1.725 1.00 . A A . 13 TRP H    1 1 
       12 2501 1 1 13 TRP HA   H  -7.202 -3.297  3.305 1.00 . A A . 13 TRP HA   1 1 
       12 2502 1 1 13 TRP HB3  H  -5.975 -4.539  1.350 1.00 . A A . 13 TRP HB3  1 1 
       12 2503 1 1 13 TRP HD1  H  -8.807 -2.232  0.108 1.00 . A A . 13 TRP HD1  1 1 
       12 2504 1 1 13 TRP HE1  H -10.933 -3.653 -0.181 1.00 . A A . 13 TRP HE1  1 1 
       12 2505 1 1 13 TRP HE3  H  -7.095 -6.654  2.021 1.00 . A A . 13 TRP HE3  1 1 
       12 2506 1 1 13 TRP HH2  H -10.913 -8.405  1.259 1.00 . A A . 13 TRP HH2  1 1 
       12 2507 1 1 13 TRP HZ2  H -11.772 -6.299  0.332 1.00 . A A . 13 TRP HZ2  1 1 
       12 2508 1 1 13 TRP HZ3  H  -8.622 -8.580  2.086 1.00 . A A . 13 TRP HZ3  1 1 
       12 2509 1 1 13 TRP N    N  -6.810 -1.479  2.414 1.00 . A A . 13 TRP N    1 1 
       12 2510 1 1 13 TRP NE1  N -10.098 -3.994  0.203 1.00 . A A . 13 TRP NE1  1 1 
       12 2511 1 1 13 TRP O    O  -4.917 -3.622  4.275 1.00 . A A . 13 TRP O    1 1 
       12 2512 1 1 14 ARG C    C  -1.904 -1.395  2.476 1.00 . A A . 14 ARG C    1 1 
       12 2513 1 1 14 ARG CA   C  -2.706 -2.605  2.949 1.00 . A A . 14 ARG CA   1 1 
       12 2514 1 1 14 ARG CB   C  -2.054 -3.891  2.437 1.00 . A A . 14 ARG CB   1 1 
       12 2515 1 1 14 ARG CD   C  -1.216 -5.206  0.466 1.00 . A A . 14 ARG CD   1 1 
       12 2516 1 1 14 ARG CG   C  -2.003 -3.987  0.921 1.00 . A A . 14 ARG CG   1 1 
       12 2517 1 1 14 ARG CZ   C  -1.434 -7.654  0.478 1.00 . A A . 14 ARG CZ   1 1 
       12 2518 1 1 14 ARG H    H  -4.287 -2.071  1.648 1.00 . A A . 14 ARG H    1 1 
       12 2519 1 1 14 ARG HA   H  -2.711 -2.619  4.029 1.00 . A A . 14 ARG HA   1 1 
       12 2520 1 1 14 ARG HB3  H  -2.613 -4.736  2.810 1.00 . A A . 14 ARG HB3  1 1 
       12 2521 1 1 14 ARG HD3  H  -0.279 -5.232  1.001 1.00 . A A . 14 ARG HD3  1 1 
       12 2522 1 1 14 ARG HE   H  -2.846 -6.381  1.078 1.00 . A A . 14 ARG HE   1 1 
       12 2523 1 1 14 ARG HG3  H  -1.532 -3.098  0.530 1.00 . A A . 14 ARG HG3  1 1 
       12 2524 1 1 14 ARG HH11 H  -3.079 -8.650  1.102 1.00 . A A . 14 ARG HH11 1 1 
       12 2525 1 1 14 ARG HH12 H  -1.773 -9.646  0.553 1.00 . A A . 14 ARG HH12 1 1 
       12 2526 1 1 14 ARG HH21 H   0.337 -6.962 -0.203 1.00 . A A . 14 ARG HH21 1 1 
       12 2527 1 1 14 ARG HH22 H   0.170 -8.687 -0.189 1.00 . A A . 14 ARG HH22 1 1 
       12 2528 1 1 14 ARG N    N  -4.088 -2.521  2.495 1.00 . A A . 14 ARG N    1 1 
       12 2529 1 1 14 ARG NE   N  -1.940 -6.449  0.717 1.00 . A A . 14 ARG NE   1 1 
       12 2530 1 1 14 ARG NH1  N  -2.154 -8.739  0.732 1.00 . A A . 14 ARG NH1  1 1 
       12 2531 1 1 14 ARG NH2  N  -0.208 -7.778 -0.012 1.00 . A A . 14 ARG NH2  1 1 
       12 2532 1 1 14 ARG O    O  -2.300 -0.705  1.538 1.00 . A A . 14 ARG O    1 1 
       13 2533 1 1  1 CYS C    C   1.689 -0.533  3.082 1.00 . A A .  1 CYS C    1 1 
       13 2534 1 1  1 CYS CA   C   0.298 -0.108  2.620 1.00 . A A .  1 CYS CA   1 1 
       13 2535 1 1  1 CYS CB   C   0.001  1.314  3.102 1.00 . A A .  1 CYS CB   1 1 
       13 2536 1 1  1 CYS H1   H  -0.680 -1.333  4.043 1.00 . A A .  1 CYS H1   1 1 
       13 2537 1 1  1 CYS HA   H   0.270 -0.124  1.541 1.00 . A A .  1 CYS HA   1 1 
       13 2538 1 1  1 CYS HB3  H   0.348  1.420  4.121 1.00 . A A .  1 CYS HB3  1 1 
       13 2539 1 1  1 CYS N    N  -0.717 -1.031  3.110 1.00 . A A .  1 CYS N    1 1 
       13 2540 1 1  1 CYS O    O   1.942 -0.675  4.280 1.00 . A A .  1 CYS O    1 1 
       13 2541 1 1  1 CYS SG   S   0.792  2.619  2.107 1.00 . A A .  1 CYS SG   1 1 
       13 2542 1 1  2 THR C    C   4.906  0.046  2.399 1.00 . A A .  2 THR C    1 1 
       13 2543 1 1  2 THR CA   C   3.954 -1.144  2.432 1.00 . A A .  2 THR CA   1 1 
       13 2544 1 1  2 THR CB   C   4.454 -2.215  1.446 1.00 . A A .  2 THR CB   1 1 
       13 2545 1 1  2 THR CG2  C   4.031 -3.606  1.897 1.00 . A A .  2 THR CG2  1 1 
       13 2546 1 1  2 THR H    H   2.328 -0.605  1.190 1.00 . A A .  2 THR H    1 1 
       13 2547 1 1  2 THR HA   H   3.959 -1.569  3.426 1.00 . A A .  2 THR HA   1 1 
       13 2548 1 1  2 THR HB   H   5.534 -2.176  1.414 1.00 . A A .  2 THR HB   1 1 
       13 2549 1 1  2 THR HG1  H   2.989 -2.104  0.131 1.00 . A A .  2 THR HG1  1 1 
       13 2550 1 1  2 THR HG21 H   4.216 -4.313  1.101 1.00 . A A .  2 THR HG21 1 1 
       13 2551 1 1  2 THR HG22 H   2.979 -3.601  2.138 1.00 . A A .  2 THR HG22 1 1 
       13 2552 1 1  2 THR HG23 H   4.601 -3.889  2.769 1.00 . A A .  2 THR HG23 1 1 
       13 2553 1 1  2 THR N    N   2.589 -0.735  2.125 1.00 . A A .  2 THR N    1 1 
       13 2554 1 1  2 THR O    O   4.588  1.092  1.834 1.00 . A A .  2 THR O    1 1 
       13 2555 1 1  2 THR OG1  O   3.938 -1.956  0.137 1.00 . A A .  2 THR OG1  1 1 
       13 2556 1 1  3 ALA C    C   8.050  0.817  1.878 1.00 . A A .  3 ALA C    1 1 
       13 2557 1 1  3 ALA CA   C   7.075  0.940  3.045 1.00 . A A .  3 ALA CA   1 1 
       13 2558 1 1  3 ALA CB   C   7.827  0.911  4.368 1.00 . A A .  3 ALA CB   1 1 
       13 2559 1 1  3 ALA H    H   6.272 -0.977  3.441 1.00 . A A .  3 ALA H    1 1 
       13 2560 1 1  3 ALA HA   H   6.561  1.886  2.972 1.00 . A A .  3 ALA HA   1 1 
       13 2561 1 1  3 ALA HB1  H   7.144  1.140  5.173 1.00 . A A .  3 ALA HB1  1 1 
       13 2562 1 1  3 ALA HB2  H   8.248 -0.073  4.520 1.00 . A A .  3 ALA HB2  1 1 
       13 2563 1 1  3 ALA HB3  H   8.619  1.644  4.347 1.00 . A A .  3 ALA HB3  1 1 
       13 2564 1 1  3 ALA N    N   6.075 -0.121  3.008 1.00 . A A .  3 ALA N    1 1 
       13 2565 1 1  3 ALA O    O   9.261  0.944  2.052 1.00 . A A .  3 ALA O    1 1 
       13 2566 1 1  4 SER C    C   8.737  1.785 -1.058 1.00 . A A .  4 SER C    1 1 
       13 2567 1 1  4 SER CA   C   8.334  0.420 -0.506 1.00 . A A .  4 SER CA   1 1 
       13 2568 1 1  4 SER CB   C   7.582 -0.373 -1.577 1.00 . A A .  4 SER CB   1 1 
       13 2569 1 1  4 SER H    H   6.539  0.474  0.614 1.00 . A A .  4 SER H    1 1 
       13 2570 1 1  4 SER HA   H   9.227 -0.122 -0.231 1.00 . A A .  4 SER HA   1 1 
       13 2571 1 1  4 SER HB3  H   6.790  0.240 -1.984 1.00 . A A .  4 SER HB3  1 1 
       13 2572 1 1  4 SER HG   H   8.577 -1.710 -2.607 1.00 . A A .  4 SER HG   1 1 
       13 2573 1 1  4 SER N    N   7.513  0.565  0.688 1.00 . A A .  4 SER N    1 1 
       13 2574 1 1  4 SER O    O   8.470  2.818 -0.443 1.00 . A A .  4 SER O    1 1 
       13 2575 1 1  4 SER OG   O   8.448 -0.758 -2.630 1.00 . A A .  4 SER OG   1 1 
       13 2576 1 1  5 ILE C    C   9.840  2.877 -4.374 1.00 . A A .  5 ILE C    1 1 
       13 2577 1 1  5 ILE CA   C   9.820  3.016 -2.856 1.00 . A A .  5 ILE CA   1 1 
       13 2578 1 1  5 ILE CB   C  11.221  3.431 -2.370 1.00 . A A .  5 ILE CB   1 1 
       13 2579 1 1  5 ILE CD1  C  12.572  4.022 -0.296 1.00 . A A .  5 ILE CD1  1 1 
       13 2580 1 1  5 ILE CG1  C  11.230  3.600 -0.850 1.00 . A A .  5 ILE CG1  1 1 
       13 2581 1 1  5 ILE CG2  C  11.658  4.719 -3.053 1.00 . A A .  5 ILE CG2  1 1 
       13 2582 1 1  5 ILE H    H   9.565  0.924 -2.661 1.00 . A A .  5 ILE H    1 1 
       13 2583 1 1  5 ILE HA   H   9.122  3.796 -2.585 1.00 . A A .  5 ILE HA   1 1 
       13 2584 1 1  5 ILE HB   H  11.918  2.654 -2.643 1.00 . A A .  5 ILE HB   1 1 
       13 2585 1 1  5 ILE HD11 H  12.591  5.097 -0.180 1.00 . A A .  5 ILE HD11 1 1 
       13 2586 1 1  5 ILE HD12 H  12.732  3.554  0.662 1.00 . A A .  5 ILE HD12 1 1 
       13 2587 1 1  5 ILE HD13 H  13.354  3.722 -0.979 1.00 . A A .  5 ILE HD13 1 1 
       13 2588 1 1  5 ILE HG13 H  10.962  2.659 -0.390 1.00 . A A .  5 ILE HG13 1 1 
       13 2589 1 1  5 ILE HG21 H  12.568  4.541 -3.608 1.00 . A A .  5 ILE HG21 1 1 
       13 2590 1 1  5 ILE HG22 H  10.884  5.047 -3.730 1.00 . A A .  5 ILE HG22 1 1 
       13 2591 1 1  5 ILE HG23 H  11.833  5.481 -2.309 1.00 . A A .  5 ILE HG23 1 1 
       13 2592 1 1  5 ILE N    N   9.381  1.780 -2.221 1.00 . A A .  5 ILE N    1 1 
       13 2593 1 1  5 ILE O    O  10.800  2.381 -4.964 1.00 . A A .  5 ILE O    1 1 
       13 2594 1 1  6 PRO C    C   6.820  2.888 -3.530 1.00 . A A .  6 PRO C    1 1 
       13 2595 1 1  6 PRO CA   C   7.608  3.919 -4.332 1.00 . A A .  6 PRO CA   1 1 
       13 2596 1 1  6 PRO CB   C   6.754  4.474 -5.474 1.00 . A A .  6 PRO CB   1 1 
       13 2597 1 1  6 PRO CD   C   8.569  3.291 -6.484 1.00 . A A .  6 PRO CD   1 1 
       13 2598 1 1  6 PRO CG   C   7.117  3.645 -6.658 1.00 . A A .  6 PRO CG   1 1 
       13 2599 1 1  6 PRO HA   H   7.910  4.726 -3.681 1.00 . A A .  6 PRO HA   1 1 
       13 2600 1 1  6 PRO HB3  H   6.991  5.515 -5.633 1.00 . A A .  6 PRO HB3  1 1 
       13 2601 1 1  6 PRO HD3  H   9.196  4.023 -6.970 1.00 . A A .  6 PRO HD3  1 1 
       13 2602 1 1  6 PRO HG3  H   6.977  4.216 -7.563 1.00 . A A .  6 PRO HG3  1 1 
       13 2603 1 1  6 PRO N    N   8.757  3.327 -5.024 1.00 . A A .  6 PRO N    1 1 
       13 2604 1 1  6 PRO O    O   6.945  1.680 -3.733 1.00 . A A .  6 PRO O    1 1 
       13 2605 1 1  7 PRO C    C   4.046  1.826 -2.526 1.00 . A A .  7 PRO C    1 1 
       13 2606 1 1  7 PRO CA   C   5.163  2.511 -1.747 1.00 . A A .  7 PRO CA   1 1 
       13 2607 1 1  7 PRO CB   C   4.578  3.482 -0.718 1.00 . A A .  7 PRO CB   1 1 
       13 2608 1 1  7 PRO CD   C   5.787  4.802 -2.301 1.00 . A A .  7 PRO CD   1 1 
       13 2609 1 1  7 PRO CG   C   4.583  4.806 -1.400 1.00 . A A .  7 PRO CG   1 1 
       13 2610 1 1  7 PRO HA   H   5.758  1.765 -1.241 1.00 . A A .  7 PRO HA   1 1 
       13 2611 1 1  7 PRO HB3  H   5.196  3.491  0.167 1.00 . A A .  7 PRO HB3  1 1 
       13 2612 1 1  7 PRO HD3  H   6.644  5.212 -1.787 1.00 . A A .  7 PRO HD3  1 1 
       13 2613 1 1  7 PRO HG3  H   4.667  5.595 -0.669 1.00 . A A .  7 PRO HG3  1 1 
       13 2614 1 1  7 PRO N    N   5.987  3.374 -2.597 1.00 . A A .  7 PRO N    1 1 
       13 2615 1 1  7 PRO O    O   3.811  2.135 -3.695 1.00 . A A .  7 PRO O    1 1 
       13 2616 1 1  8 ILE C    C   1.049  0.095 -1.589 1.00 . A A .  8 ILE C    1 1 
       13 2617 1 1  8 ILE CA   C   2.266  0.166 -2.505 1.00 . A A .  8 ILE CA   1 1 
       13 2618 1 1  8 ILE CB   C   2.689 -1.263 -2.889 1.00 . A A .  8 ILE CB   1 1 
       13 2619 1 1  8 ILE CD1  C   5.120 -0.919 -3.564 1.00 . A A .  8 ILE CD1  1 1 
       13 2620 1 1  8 ILE CG1  C   3.713 -1.228 -4.027 1.00 . A A .  8 ILE CG1  1 1 
       13 2621 1 1  8 ILE CG2  C   1.474 -2.086 -3.289 1.00 . A A .  8 ILE CG2  1 1 
       13 2622 1 1  8 ILE H    H   3.594  0.692 -0.943 1.00 . A A .  8 ILE H    1 1 
       13 2623 1 1  8 ILE HA   H   1.993  0.694 -3.408 1.00 . A A .  8 ILE HA   1 1 
       13 2624 1 1  8 ILE HB   H   3.140 -1.727 -2.024 1.00 . A A .  8 ILE HB   1 1 
       13 2625 1 1  8 ILE HD11 H   5.496 -0.063 -4.104 1.00 . A A .  8 ILE HD11 1 1 
       13 2626 1 1  8 ILE HD12 H   5.112 -0.703 -2.507 1.00 . A A .  8 ILE HD12 1 1 
       13 2627 1 1  8 ILE HD13 H   5.756 -1.772 -3.753 1.00 . A A .  8 ILE HD13 1 1 
       13 2628 1 1  8 ILE HG13 H   3.423 -0.469 -4.738 1.00 . A A .  8 ILE HG13 1 1 
       13 2629 1 1  8 ILE HG21 H   0.744 -1.446 -3.759 1.00 . A A .  8 ILE HG21 1 1 
       13 2630 1 1  8 ILE HG22 H   1.774 -2.857 -3.983 1.00 . A A .  8 ILE HG22 1 1 
       13 2631 1 1  8 ILE HG23 H   1.042 -2.541 -2.410 1.00 . A A .  8 ILE HG23 1 1 
       13 2632 1 1  8 ILE N    N   3.359  0.894 -1.873 1.00 . A A .  8 ILE N    1 1 
       13 2633 1 1  8 ILE O    O   1.013 -0.697 -0.648 1.00 . A A .  8 ILE O    1 1 
       13 2634 1 1  9 CYS C    C  -2.376  0.557 -1.913 1.00 . A A .  9 CYS C    1 1 
       13 2635 1 1  9 CYS CA   C  -1.167  0.960 -1.073 1.00 . A A .  9 CYS CA   1 1 
       13 2636 1 1  9 CYS CB   C  -1.381  2.357 -0.489 1.00 . A A .  9 CYS CB   1 1 
       13 2637 1 1  9 CYS H    H   0.141  1.538 -2.635 1.00 . A A .  9 CYS H    1 1 
       13 2638 1 1  9 CYS HA   H  -1.053  0.255 -0.265 1.00 . A A .  9 CYS HA   1 1 
       13 2639 1 1  9 CYS HB3  H  -2.165  2.312  0.254 1.00 . A A .  9 CYS HB3  1 1 
       13 2640 1 1  9 CYS N    N   0.054  0.927 -1.871 1.00 . A A .  9 CYS N    1 1 
       13 2641 1 1  9 CYS O    O  -2.569  1.054 -3.023 1.00 . A A .  9 CYS O    1 1 
       13 2642 1 1  9 CYS SG   S   0.097  3.066  0.307 1.00 . A A .  9 CYS SG   1 1 
       13 2643 1 1 10 HIS C    C  -5.629 -0.119 -1.545 1.00 . A A . 10 HIS C    1 1 
       13 2644 1 1 10 HIS CA   C  -4.379 -0.818 -2.072 1.00 . A A . 10 HIS CA   1 1 
       13 2645 1 1 10 HIS CB   C  -4.522 -2.333 -1.916 1.00 . A A . 10 HIS CB   1 1 
       13 2646 1 1 10 HIS CD2  C  -2.786 -4.169 -2.498 1.00 . A A . 10 HIS CD2  1 1 
       13 2647 1 1 10 HIS CE1  C  -2.518 -3.694 -4.622 1.00 . A A . 10 HIS CE1  1 1 
       13 2648 1 1 10 HIS CG   C  -3.586 -3.116 -2.784 1.00 . A A . 10 HIS CG   1 1 
       13 2649 1 1 10 HIS H    H  -2.980 -0.707 -0.486 1.00 . A A . 10 HIS H    1 1 
       13 2650 1 1 10 HIS HA   H  -4.263 -0.582 -3.119 1.00 . A A . 10 HIS HA   1 1 
       13 2651 1 1 10 HIS HB3  H  -5.532 -2.620 -2.170 1.00 . A A . 10 HIS HB3  1 1 
       13 2652 1 1 10 HIS HD1  H  -3.838 -2.131 -4.630 1.00 . A A . 10 HIS HD1  1 1 
       13 2653 1 1 10 HIS HD2  H  -2.679 -4.652 -1.537 1.00 . A A . 10 HIS HD2  1 1 
       13 2654 1 1 10 HIS HE1  H  -2.174 -3.720 -5.644 1.00 . A A . 10 HIS HE1  1 1 
       13 2655 1 1 10 HIS N    N  -3.187 -0.347 -1.374 1.00 . A A . 10 HIS N    1 1 
       13 2656 1 1 10 HIS ND1  N  -3.394 -2.843 -4.122 1.00 . A A . 10 HIS ND1  1 1 
       13 2657 1 1 10 HIS NE2  N  -2.132 -4.510 -3.657 1.00 . A A . 10 HIS NE2  1 1 
       13 2658 1 1 10 HIS O    O  -6.691 -0.729 -1.429 1.00 . A A . 10 HIS O    1 1 
       13 2659 1 1 11 .   C    C  -6.712  1.818  0.804 1.00 . A A . 11 DPN C    1 1 
       13 2660 1 1 11 .   CA   C  -6.611  1.946 -0.713 1.00 . A A . 11 DPN CA   1 1 
       13 2661 1 1 11 .   CB   C  -6.455  3.417 -1.104 1.00 . A A . 11 DPN CB   1 1 
       13 2662 1 1 11 .   CD1  C  -7.208  5.178  0.517 1.00 . A A . 11 DPN CD1  1 1 
       13 2663 1 1 11 .   CD2  C  -8.810  4.278 -1.002 1.00 . A A . 11 DPN CD2  1 1 
       13 2664 1 1 11 .   CE1  C  -8.179  6.000  1.059 1.00 . A A . 11 DPN CE1  1 1 
       13 2665 1 1 11 .   CE2  C  -9.785  5.097 -0.464 1.00 . A A . 11 DPN CE2  1 1 
       13 2666 1 1 11 .   CG   C  -7.513  4.309 -0.518 1.00 . A A . 11 DPN CG   1 1 
       13 2667 1 1 11 .   CZ   C  -9.468  5.959  0.567 1.00 . A A . 11 DPN CZ   1 1 
       13 2668 1 1 11 .   H    H  -4.620  1.596 -1.344 1.00 . A A . 11 DPN H    1 1 
       13 2669 1 1 11 .   HA   H  -7.517  1.559 -1.157 1.00 . A A . 11 DPN HA   1 1 
       13 2670 1 1 11 .   HB2  H  -6.506  3.505 -2.179 1.00 . A A . 11 DPN HB2  1 1 
       13 2671 1 1 11 .   HB3  H  -5.494  3.772 -0.763 1.00 . A A . 11 DPN HB3  1 1 
       13 2672 1 1 11 .   HD1  H  -6.199  5.212  0.902 1.00 . A A . 11 DPN HD1  1 1 
       13 2673 1 1 11 .   HD2  H  -9.058  3.604 -1.810 1.00 . A A . 11 DPN HD2  1 1 
       13 2674 1 1 11 .   HE1  H  -7.928  6.674  1.865 1.00 . A A . 11 DPN HE1  1 1 
       13 2675 1 1 11 .   HE2  H -10.792  5.063 -0.851 1.00 . A A . 11 DPN HE2  1 1 
       13 2676 1 1 11 .   HZ   H -10.229  6.600  0.989 1.00 . A A . 11 DPN HZ   1 1 
       13 2677 1 1 11 .   N    N  -5.494  1.165 -1.229 1.00 . A A . 11 DPN N    1 1 
       13 2678 1 1 11 .   O    O  -5.916  2.399  1.540 1.00 . A A . 11 DPN O    1 1 
       13 2679 1 1 12 ARG C    C  -7.642 -0.603  3.077 1.00 . A A . 12 ARG C    1 1 
       13 2680 1 1 12 ARG CA   C  -7.903  0.850  2.692 1.00 . A A . 12 ARG CA   1 1 
       13 2681 1 1 12 ARG CB   C  -9.328  1.244  3.084 1.00 . A A . 12 ARG CB   1 1 
       13 2682 1 1 12 ARG CD   C -10.925  3.169  3.333 1.00 . A A . 12 ARG CD   1 1 
       13 2683 1 1 12 ARG CG   C  -9.757  2.598  2.544 1.00 . A A . 12 ARG CG   1 1 
       13 2684 1 1 12 ARG CZ   C -12.876  2.036  2.358 1.00 . A A . 12 ARG CZ   1 1 
       13 2685 1 1 12 ARG H    H  -8.300  0.617  0.626 1.00 . A A . 12 ARG H    1 1 
       13 2686 1 1 12 ARG HA   H  -7.206  1.481  3.221 1.00 . A A . 12 ARG HA   1 1 
       13 2687 1 1 12 ARG HB3  H  -9.397  1.272  4.162 1.00 . A A . 12 ARG HB3  1 1 
       13 2688 1 1 12 ARG HD3  H -11.242  4.090  2.866 1.00 . A A . 12 ARG HD3  1 1 
       13 2689 1 1 12 ARG HE   H -12.212  1.762  4.219 1.00 . A A . 12 ARG HE   1 1 
       13 2690 1 1 12 ARG HG3  H -10.053  2.486  1.512 1.00 . A A . 12 ARG HG3  1 1 
       13 2691 1 1 12 ARG HH11 H -14.025  0.695  3.342 1.00 . A A . 12 ARG HH11 1 1 
       13 2692 1 1 12 ARG HH12 H -14.500  1.021  1.710 1.00 . A A . 12 ARG HH12 1 1 
       13 2693 1 1 12 ARG HH21 H -11.931  3.320  1.119 1.00 . A A . 12 ARG HH21 1 1 
       13 2694 1 1 12 ARG HH22 H -13.309  2.514  0.443 1.00 . A A . 12 ARG HH22 1 1 
       13 2695 1 1 12 ARG N    N  -7.698  1.053  1.263 1.00 . A A . 12 ARG N    1 1 
       13 2696 1 1 12 ARG NE   N -12.055  2.246  3.382 1.00 . A A . 12 ARG NE   1 1 
       13 2697 1 1 12 ARG NH1  N -13.883  1.180  2.480 1.00 . A A . 12 ARG NH1  1 1 
       13 2698 1 1 12 ARG NH2  N -12.691  2.676  1.213 1.00 . A A . 12 ARG NH2  1 1 
       13 2699 1 1 12 ARG O    O  -8.189 -1.104  4.060 1.00 . A A . 12 ARG O    1 1 
       13 2700 1 1 13 TRP C    C  -5.100 -2.790  3.214 1.00 . A A . 13 TRP C    1 1 
       13 2701 1 1 13 TRP CA   C  -6.469 -2.670  2.555 1.00 . A A . 13 TRP CA   1 1 
       13 2702 1 1 13 TRP CB   C  -6.494 -3.473  1.252 1.00 . A A . 13 TRP CB   1 1 
       13 2703 1 1 13 TRP CD1  C  -5.783 -5.914  1.573 1.00 . A A . 13 TRP CD1  1 1 
       13 2704 1 1 13 TRP CD2  C  -8.000 -5.591  1.580 1.00 . A A . 13 TRP CD2  1 1 
       13 2705 1 1 13 TRP CE2  C  -7.745 -6.965  1.764 1.00 . A A . 13 TRP CE2  1 1 
       13 2706 1 1 13 TRP CE3  C  -9.326 -5.151  1.552 1.00 . A A . 13 TRP CE3  1 1 
       13 2707 1 1 13 TRP CG   C  -6.731 -4.938  1.461 1.00 . A A . 13 TRP CG   1 1 
       13 2708 1 1 13 TRP CH2  C -10.056 -7.438  1.885 1.00 . A A . 13 TRP CH2  1 1 
       13 2709 1 1 13 TRP CZ2  C  -8.767 -7.897  1.917 1.00 . A A . 13 TRP CZ2  1 1 
       13 2710 1 1 13 TRP CZ3  C -10.339 -6.078  1.704 1.00 . A A . 13 TRP CZ3  1 1 
       13 2711 1 1 13 TRP H    H  -6.398 -0.821  1.527 1.00 . A A . 13 TRP H    1 1 
       13 2712 1 1 13 TRP HA   H  -7.215 -3.069  3.227 1.00 . A A . 13 TRP HA   1 1 
       13 2713 1 1 13 TRP HB3  H  -5.545 -3.356  0.749 1.00 . A A . 13 TRP HB3  1 1 
       13 2714 1 1 13 TRP HD1  H  -4.721 -5.737  1.523 1.00 . A A . 13 TRP HD1  1 1 
       13 2715 1 1 13 TRP HE1  H  -5.917 -7.991  1.864 1.00 . A A . 13 TRP HE1  1 1 
       13 2716 1 1 13 TRP HE3  H  -9.564 -4.106  1.413 1.00 . A A . 13 TRP HE3  1 1 
       13 2717 1 1 13 TRP HH2  H -10.878 -8.126  1.999 1.00 . A A . 13 TRP HH2  1 1 
       13 2718 1 1 13 TRP HZ2  H  -8.565 -8.949  2.059 1.00 . A A . 13 TRP HZ2  1 1 
       13 2719 1 1 13 TRP HZ3  H -11.369 -5.755  1.684 1.00 . A A . 13 TRP HZ3  1 1 
       13 2720 1 1 13 TRP N    N  -6.803 -1.275  2.296 1.00 . A A . 13 TRP N    1 1 
       13 2721 1 1 13 TRP NE1  N  -6.385 -7.136  1.756 1.00 . A A . 13 TRP NE1  1 1 
       13 2722 1 1 13 TRP O    O  -4.988 -3.224  4.360 1.00 . A A . 13 TRP O    1 1 
       13 2723 1 1 14 ARG C    C  -1.868 -1.291  2.487 1.00 . A A . 14 ARG C    1 1 
       13 2724 1 1 14 ARG CA   C  -2.698 -2.467  2.996 1.00 . A A . 14 ARG CA   1 1 
       13 2725 1 1 14 ARG CB   C  -2.038 -3.785  2.587 1.00 . A A . 14 ARG CB   1 1 
       13 2726 1 1 14 ARG CD   C  -1.561 -4.869  4.804 1.00 . A A . 14 ARG CD   1 1 
       13 2727 1 1 14 ARG CG   C  -2.365 -4.943  3.515 1.00 . A A . 14 ARG CG   1 1 
       13 2728 1 1 14 ARG CZ   C  -1.763 -5.694  7.112 1.00 . A A . 14 ARG CZ   1 1 
       13 2729 1 1 14 ARG H    H  -4.212 -2.066  1.574 1.00 . A A . 14 ARG H    1 1 
       13 2730 1 1 14 ARG HA   H  -2.746 -2.418  4.073 1.00 . A A . 14 ARG HA   1 1 
       13 2731 1 1 14 ARG HB3  H  -0.966 -3.650  2.580 1.00 . A A . 14 ARG HB3  1 1 
       13 2732 1 1 14 ARG HD3  H  -1.604 -3.859  5.182 1.00 . A A . 14 ARG HD3  1 1 
       13 2733 1 1 14 ARG HE   H  -2.683 -6.492  5.531 1.00 . A A . 14 ARG HE   1 1 
       13 2734 1 1 14 ARG HG3  H  -2.138 -5.871  3.011 1.00 . A A . 14 ARG HG3  1 1 
       13 2735 1 1 14 ARG HH11 H  -2.892 -7.279  7.663 1.00 . A A . 14 ARG HH11 1 1 
       13 2736 1 1 14 ARG HH12 H  -2.038 -6.494  8.947 1.00 . A A . 14 ARG HH12 1 1 
       13 2737 1 1 14 ARG HH21 H  -0.561 -4.087  6.885 1.00 . A A . 14 ARG HH21 1 1 
       13 2738 1 1 14 ARG HH22 H  -0.712 -4.676  8.506 1.00 . A A . 14 ARG HH22 1 1 
       13 2739 1 1 14 ARG N    N  -4.060 -2.402  2.481 1.00 . A A . 14 ARG N    1 1 
       13 2740 1 1 14 ARG NE   N  -2.075 -5.782  5.823 1.00 . A A . 14 ARG NE   1 1 
       13 2741 1 1 14 ARG NH1  N  -2.273 -6.560  7.978 1.00 . A A . 14 ARG NH1  1 1 
       13 2742 1 1 14 ARG NH2  N  -0.944 -4.742  7.535 1.00 . A A . 14 ARG NH2  1 1 
       13 2743 1 1 14 ARG O    O  -2.291 -0.563  1.589 1.00 . A A . 14 ARG O    1 1 
       14 2744 1 1  1 CYS C    C   1.533 -0.387  3.182 1.00 . A A .  1 CYS C    1 1 
       14 2745 1 1  1 CYS CA   C   0.163 -0.046  2.604 1.00 . A A .  1 CYS CA   1 1 
       14 2746 1 1  1 CYS CB   C  -0.365  1.243  3.240 1.00 . A A .  1 CYS CB   1 1 
       14 2747 1 1  1 CYS H1   H  -0.733 -1.651  3.655 1.00 . A A .  1 CYS H1   1 1 
       14 2748 1 1  1 CYS HA   H   0.260  0.103  1.539 1.00 . A A .  1 CYS HA   1 1 
       14 2749 1 1  1 CYS HB3  H  -0.124  1.240  4.293 1.00 . A A .  1 CYS HB3  1 1 
       14 2750 1 1  1 CYS N    N  -0.779 -1.139  2.820 1.00 . A A .  1 CYS N    1 1 
       14 2751 1 1  1 CYS O    O   1.693 -0.524  4.394 1.00 . A A .  1 CYS O    1 1 
       14 2752 1 1  1 CYS SG   S   0.325  2.765  2.515 1.00 . A A .  1 CYS SG   1 1 
       14 2753 1 1  2 THR C    C   4.819  0.330  2.506 1.00 . A A .  2 THR C    1 1 
       14 2754 1 1  2 THR CA   C   3.878 -0.848  2.723 1.00 . A A .  2 THR CA   1 1 
       14 2755 1 1  2 THR CB   C   4.425 -2.073  1.964 1.00 . A A .  2 THR CB   1 1 
       14 2756 1 1  2 THR CG2  C   3.795 -3.356  2.482 1.00 . A A .  2 THR CG2  1 1 
       14 2757 1 1  2 THR H    H   2.332 -0.400  1.349 1.00 . A A .  2 THR H    1 1 
       14 2758 1 1  2 THR HA   H   3.853 -1.086  3.776 1.00 . A A .  2 THR HA   1 1 
       14 2759 1 1  2 THR HB   H   5.492 -2.126  2.117 1.00 . A A .  2 THR HB   1 1 
       14 2760 1 1  2 THR HG1  H   4.981 -2.025  0.073 1.00 . A A .  2 THR HG1  1 1 
       14 2761 1 1  2 THR HG21 H   2.832 -3.500  2.014 1.00 . A A .  2 THR HG21 1 1 
       14 2762 1 1  2 THR HG22 H   3.668 -3.287  3.553 1.00 . A A .  2 THR HG22 1 1 
       14 2763 1 1  2 THR HG23 H   4.437 -4.191  2.250 1.00 . A A .  2 THR HG23 1 1 
       14 2764 1 1  2 THR N    N   2.522 -0.523  2.303 1.00 . A A .  2 THR N    1 1 
       14 2765 1 1  2 THR O    O   4.532  1.230  1.716 1.00 . A A .  2 THR O    1 1 
       14 2766 1 1  2 THR OG1  O   4.158 -1.938  0.563 1.00 . A A .  2 THR OG1  1 1 
       14 2767 1 1  3 ALA C    C   7.927  1.096  1.976 1.00 . A A .  3 ALA C    1 1 
       14 2768 1 1  3 ALA CA   C   6.931  1.389  3.093 1.00 . A A .  3 ALA CA   1 1 
       14 2769 1 1  3 ALA CB   C   7.658  1.585  4.416 1.00 . A A .  3 ALA CB   1 1 
       14 2770 1 1  3 ALA H    H   6.119 -0.422  3.826 1.00 . A A .  3 ALA H    1 1 
       14 2771 1 1  3 ALA HA   H   6.405  2.304  2.862 1.00 . A A .  3 ALA HA   1 1 
       14 2772 1 1  3 ALA HB1  H   8.049  0.636  4.753 1.00 . A A .  3 ALA HB1  1 1 
       14 2773 1 1  3 ALA HB2  H   8.472  2.281  4.278 1.00 . A A .  3 ALA HB2  1 1 
       14 2774 1 1  3 ALA HB3  H   6.971  1.974  5.150 1.00 . A A .  3 ALA HB3  1 1 
       14 2775 1 1  3 ALA N    N   5.945  0.321  3.211 1.00 . A A .  3 ALA N    1 1 
       14 2776 1 1  3 ALA O    O   9.139  1.149  2.185 1.00 . A A .  3 ALA O    1 1 
       14 2777 1 1  4 SER C    C   8.727  1.759 -1.038 1.00 . A A .  4 SER C    1 1 
       14 2778 1 1  4 SER CA   C   8.252  0.479 -0.356 1.00 . A A .  4 SER CA   1 1 
       14 2779 1 1  4 SER CB   C   7.493 -0.394 -1.355 1.00 . A A .  4 SER CB   1 1 
       14 2780 1 1  4 SER H    H   6.433  0.760  0.690 1.00 . A A .  4 SER H    1 1 
       14 2781 1 1  4 SER HA   H   9.115 -0.064  0.002 1.00 . A A .  4 SER HA   1 1 
       14 2782 1 1  4 SER HB3  H   6.736  0.201 -1.847 1.00 . A A .  4 SER HB3  1 1 
       14 2783 1 1  4 SER HG   H   9.126 -1.324 -1.909 1.00 . A A .  4 SER HG   1 1 
       14 2784 1 1  4 SER N    N   7.408  0.786  0.793 1.00 . A A .  4 SER N    1 1 
       14 2785 1 1  4 SER O    O   8.505  2.862 -0.536 1.00 . A A .  4 SER O    1 1 
       14 2786 1 1  4 SER OG   O   8.367 -0.922 -2.338 1.00 . A A .  4 SER OG   1 1 
       14 2787 1 1  5 ILE C    C   9.916  2.449 -4.431 1.00 . A A .  5 ILE C    1 1 
       14 2788 1 1  5 ILE CA   C   9.886  2.745 -2.936 1.00 . A A .  5 ILE CA   1 1 
       14 2789 1 1  5 ILE CB   C  11.302  3.143 -2.475 1.00 . A A .  5 ILE CB   1 1 
       14 2790 1 1  5 ILE CD1  C  12.650  3.913 -0.458 1.00 . A A .  5 ILE CD1  1 1 
       14 2791 1 1  5 ILE CG1  C  11.297  3.489 -0.984 1.00 . A A .  5 ILE CG1  1 1 
       14 2792 1 1  5 ILE CG2  C  11.816  4.316 -3.296 1.00 . A A .  5 ILE CG2  1 1 
       14 2793 1 1  5 ILE H    H   9.528  0.699 -2.532 1.00 . A A .  5 ILE H    1 1 
       14 2794 1 1  5 ILE HA   H   9.224  3.581 -2.758 1.00 . A A .  5 ILE HA   1 1 
       14 2795 1 1  5 ILE HB   H  11.958  2.302 -2.640 1.00 . A A .  5 ILE HB   1 1 
       14 2796 1 1  5 ILE HD11 H  12.847  4.935 -0.752 1.00 . A A .  5 ILE HD11 1 1 
       14 2797 1 1  5 ILE HD12 H  12.657  3.839  0.619 1.00 . A A .  5 ILE HD12 1 1 
       14 2798 1 1  5 ILE HD13 H  13.414  3.268 -0.868 1.00 . A A .  5 ILE HD13 1 1 
       14 2799 1 1  5 ILE HG13 H  10.978  2.624 -0.422 1.00 . A A .  5 ILE HG13 1 1 
       14 2800 1 1  5 ILE HG21 H  11.163  5.164 -3.159 1.00 . A A .  5 ILE HG21 1 1 
       14 2801 1 1  5 ILE HG22 H  12.812  4.573 -2.968 1.00 . A A .  5 ILE HG22 1 1 
       14 2802 1 1  5 ILE HG23 H  11.840  4.042 -4.339 1.00 . A A .  5 ILE HG23 1 1 
       14 2803 1 1  5 ILE N    N   9.381  1.604 -2.183 1.00 . A A .  5 ILE N    1 1 
       14 2804 1 1  5 ILE O    O  10.857  1.852 -4.952 1.00 . A A .  5 ILE O    1 1 
       14 2805 1 1  6 PRO C    C   6.890  2.685 -3.638 1.00 . A A .  6 PRO C    1 1 
       14 2806 1 1  6 PRO CA   C   7.735  3.590 -4.530 1.00 . A A .  6 PRO CA   1 1 
       14 2807 1 1  6 PRO CB   C   6.919  4.061 -5.736 1.00 . A A .  6 PRO CB   1 1 
       14 2808 1 1  6 PRO CD   C   8.688  2.700 -6.591 1.00 . A A .  6 PRO CD   1 1 
       14 2809 1 1  6 PRO CG   C   7.256  3.099 -6.823 1.00 . A A .  6 PRO CG   1 1 
       14 2810 1 1  6 PRO HA   H   8.066  4.446 -3.961 1.00 . A A .  6 PRO HA   1 1 
       14 2811 1 1  6 PRO HB3  H   7.207  5.069 -5.998 1.00 . A A .  6 PRO HB3  1 1 
       14 2812 1 1  6 PRO HD3  H   9.353  3.349 -7.141 1.00 . A A .  6 PRO HD3  1 1 
       14 2813 1 1  6 PRO HG3  H   7.152  3.580 -7.784 1.00 . A A .  6 PRO HG3  1 1 
       14 2814 1 1  6 PRO N    N   8.862  2.878 -5.140 1.00 . A A .  6 PRO N    1 1 
       14 2815 1 1  6 PRO O    O   6.949  1.457 -3.727 1.00 . A A .  6 PRO O    1 1 
       14 2816 1 1  7 PRO C    C   4.062  1.877 -2.551 1.00 . A A .  7 PRO C    1 1 
       14 2817 1 1  7 PRO CA   C   5.217  2.569 -1.835 1.00 . A A .  7 PRO CA   1 1 
       14 2818 1 1  7 PRO CB   C   4.689  3.663 -0.904 1.00 . A A .  7 PRO CB   1 1 
       14 2819 1 1  7 PRO CD   C   5.969  4.760 -2.599 1.00 . A A .  7 PRO CD   1 1 
       14 2820 1 1  7 PRO CG   C   4.767  4.915 -1.707 1.00 . A A .  7 PRO CG   1 1 
       14 2821 1 1  7 PRO HA   H   5.771  1.841 -1.260 1.00 . A A .  7 PRO HA   1 1 
       14 2822 1 1  7 PRO HB3  H   5.308  3.721 -0.022 1.00 . A A .  7 PRO HB3  1 1 
       14 2823 1 1  7 PRO HD3  H   6.848  5.168 -2.122 1.00 . A A .  7 PRO HD3  1 1 
       14 2824 1 1  7 PRO HG3  H   4.895  5.764 -1.051 1.00 . A A .  7 PRO HG3  1 1 
       14 2825 1 1  7 PRO N    N   6.089  3.301 -2.759 1.00 . A A .  7 PRO N    1 1 
       14 2826 1 1  7 PRO O    O   3.659  2.289 -3.639 1.00 . A A .  7 PRO O    1 1 
       14 2827 1 1  8 ILE C    C   1.211  0.094 -1.595 1.00 . A A .  8 ILE C    1 1 
       14 2828 1 1  8 ILE CA   C   2.428  0.076 -2.514 1.00 . A A .  8 ILE CA   1 1 
       14 2829 1 1  8 ILE CB   C   2.820 -1.386 -2.796 1.00 . A A .  8 ILE CB   1 1 
       14 2830 1 1  8 ILE CD1  C   5.260 -1.176 -3.489 1.00 . A A .  8 ILE CD1  1 1 
       14 2831 1 1  8 ILE CG1  C   3.842 -1.451 -3.934 1.00 . A A .  8 ILE CG1  1 1 
       14 2832 1 1  8 ILE CG2  C   1.587 -2.211 -3.136 1.00 . A A .  8 ILE CG2  1 1 
       14 2833 1 1  8 ILE H    H   3.902  0.544 -1.070 1.00 . A A .  8 ILE H    1 1 
       14 2834 1 1  8 ILE HA   H   2.164  0.544 -3.452 1.00 . A A .  8 ILE HA   1 1 
       14 2835 1 1  8 ILE HB   H   3.262 -1.795 -1.901 1.00 . A A .  8 ILE HB   1 1 
       14 2836 1 1  8 ILE HD11 H   5.483 -1.764 -2.611 1.00 . A A .  8 ILE HD11 1 1 
       14 2837 1 1  8 ILE HD12 H   5.945 -1.437 -4.283 1.00 . A A .  8 ILE HD12 1 1 
       14 2838 1 1  8 ILE HD13 H   5.365 -0.125 -3.255 1.00 . A A .  8 ILE HD13 1 1 
       14 2839 1 1  8 ILE HG13 H   3.580 -0.721 -4.685 1.00 . A A .  8 ILE HG13 1 1 
       14 2840 1 1  8 ILE HG21 H   1.082 -2.493 -2.225 1.00 . A A .  8 ILE HG21 1 1 
       14 2841 1 1  8 ILE HG22 H   0.920 -1.623 -3.750 1.00 . A A .  8 ILE HG22 1 1 
       14 2842 1 1  8 ILE HG23 H   1.884 -3.098 -3.673 1.00 . A A .  8 ILE HG23 1 1 
       14 2843 1 1  8 ILE N    N   3.537  0.824 -1.936 1.00 . A A .  8 ILE N    1 1 
       14 2844 1 1  8 ILE O    O   1.153 -0.641 -0.609 1.00 . A A .  8 ILE O    1 1 
       14 2845 1 1  9 CYS C    C  -2.211  0.780 -1.981 1.00 . A A .  9 CYS C    1 1 
       14 2846 1 1  9 CYS CA   C  -0.977  1.055 -1.129 1.00 . A A .  9 CYS CA   1 1 
       14 2847 1 1  9 CYS CB   C  -1.074  2.449 -0.507 1.00 . A A .  9 CYS CB   1 1 
       14 2848 1 1  9 CYS H    H   0.344  1.502 -2.722 1.00 . A A .  9 CYS H    1 1 
       14 2849 1 1  9 CYS HA   H  -0.928  0.321 -0.340 1.00 . A A .  9 CYS HA   1 1 
       14 2850 1 1  9 CYS HB3  H  -1.940  2.488  0.138 1.00 . A A .  9 CYS HB3  1 1 
       14 2851 1 1  9 CYS N    N   0.240  0.940 -1.924 1.00 . A A .  9 CYS N    1 1 
       14 2852 1 1  9 CYS O    O  -2.316  1.253 -3.114 1.00 . A A .  9 CYS O    1 1 
       14 2853 1 1  9 CYS SG   S   0.379  2.925  0.483 1.00 . A A .  9 CYS SG   1 1 
       14 2854 1 1 10 HIS C    C  -5.599  0.117 -1.346 1.00 . A A . 10 HIS C    1 1 
       14 2855 1 1 10 HIS CA   C  -4.374 -0.327 -2.139 1.00 . A A . 10 HIS CA   1 1 
       14 2856 1 1 10 HIS CB   C  -4.439 -1.832 -2.400 1.00 . A A . 10 HIS CB   1 1 
       14 2857 1 1 10 HIS CD2  C  -2.186 -2.195 -3.632 1.00 . A A . 10 HIS CD2  1 1 
       14 2858 1 1 10 HIS CE1  C  -2.956 -3.211 -5.416 1.00 . A A . 10 HIS CE1  1 1 
       14 2859 1 1 10 HIS CG   C  -3.530 -2.289 -3.498 1.00 . A A . 10 HIS CG   1 1 
       14 2860 1 1 10 HIS H    H  -3.005 -0.336 -0.524 1.00 . A A . 10 HIS H    1 1 
       14 2861 1 1 10 HIS HA   H  -4.366  0.193 -3.084 1.00 . A A . 10 HIS HA   1 1 
       14 2862 1 1 10 HIS HB3  H  -5.450 -2.101 -2.672 1.00 . A A . 10 HIS HB3  1 1 
       14 2863 1 1 10 HIS HD1  H  -4.916 -3.149 -4.832 1.00 . A A . 10 HIS HD1  1 1 
       14 2864 1 1 10 HIS HD2  H  -1.501 -1.745 -2.927 1.00 . A A . 10 HIS HD2  1 1 
       14 2865 1 1 10 HIS HE1  H  -3.009 -3.712 -6.371 1.00 . A A . 10 HIS HE1  1 1 
       14 2866 1 1 10 HIS N    N  -3.145  0.011 -1.430 1.00 . A A . 10 HIS N    1 1 
       14 2867 1 1 10 HIS ND1  N  -3.981 -2.930 -4.633 1.00 . A A . 10 HIS ND1  1 1 
       14 2868 1 1 10 HIS NE2  N  -1.855 -2.774 -4.833 1.00 . A A . 10 HIS NE2  1 1 
       14 2869 1 1 10 HIS O    O  -6.482 -0.687 -1.045 1.00 . A A . 10 HIS O    1 1 
       14 2870 1 1 11 .   C    C  -6.734  1.461  1.193 1.00 . A A . 11 DPN C    1 1 
       14 2871 1 1 11 .   CA   C  -6.764  1.952 -0.251 1.00 . A A . 11 DPN CA   1 1 
       14 2872 1 1 11 .   CB   C  -6.724  3.483 -0.282 1.00 . A A . 11 DPN CB   1 1 
       14 2873 1 1 11 .   CD1  C  -8.810  3.844 -1.628 1.00 . A A . 11 DPN CD1  1 1 
       14 2874 1 1 11 .   CD2  C  -6.790  4.870 -2.370 1.00 . A A . 11 DPN CD2  1 1 
       14 2875 1 1 11 .   CE1  C  -9.486  4.389 -2.704 1.00 . A A . 11 DPN CE1  1 1 
       14 2876 1 1 11 .   CE2  C  -7.460  5.418 -3.448 1.00 . A A . 11 DPN CE2  1 1 
       14 2877 1 1 11 .   CG   C  -7.456  4.077 -1.451 1.00 . A A . 11 DPN CG   1 1 
       14 2878 1 1 11 .   CZ   C  -8.810  5.178 -3.613 1.00 . A A . 11 DPN CZ   1 1 
       14 2879 1 1 11 .   H    H  -4.913  1.993 -1.278 1.00 . A A . 11 DPN H    1 1 
       14 2880 1 1 11 .   HA   H  -7.677  1.615 -0.715 1.00 . A A . 11 DPN HA   1 1 
       14 2881 1 1 11 .   HB2  H  -5.696  3.806 -0.335 1.00 . A A . 11 DPN HB2  1 1 
       14 2882 1 1 11 .   HB3  H  -7.172  3.865  0.622 1.00 . A A . 11 DPN HB3  1 1 
       14 2883 1 1 11 .   HD1  H  -9.339  3.226 -0.917 1.00 . A A . 11 DPN HD1  1 1 
       14 2884 1 1 11 .   HD2  H  -5.735  5.059 -2.242 1.00 . A A . 11 DPN HD2  1 1 
       14 2885 1 1 11 .   HE1  H -10.542  4.200 -2.830 1.00 . A A . 11 DPN HE1  1 1 
       14 2886 1 1 11 .   HE2  H  -6.930  6.035 -4.157 1.00 . A A . 11 DPN HE2  1 1 
       14 2887 1 1 11 .   HZ   H  -9.338  5.604 -4.454 1.00 . A A . 11 DPN HZ   1 1 
       14 2888 1 1 11 .   N    N  -5.647  1.401 -1.010 1.00 . A A . 11 DPN N    1 1 
       14 2889 1 1 11 .   O    O  -5.688  1.466  1.841 1.00 . A A . 11 DPN O    1 1 
       14 2890 1 1 12 ARG C    C  -7.793 -0.968  3.108 1.00 . A A . 12 ARG C    1 1 
       14 2891 1 1 12 ARG CA   C  -8.002  0.543  3.058 1.00 . A A . 12 ARG CA   1 1 
       14 2892 1 1 12 ARG CB   C  -9.369  0.899  3.645 1.00 . A A . 12 ARG CB   1 1 
       14 2893 1 1 12 ARG CD   C -10.742  0.912  5.749 1.00 . A A . 12 ARG CD   1 1 
       14 2894 1 1 12 ARG CG   C  -9.355  1.087  5.153 1.00 . A A . 12 ARG CG   1 1 
       14 2895 1 1 12 ARG CZ   C -12.937  2.016  5.673 1.00 . A A . 12 ARG CZ   1 1 
       14 2896 1 1 12 ARG H    H  -8.692  1.057  1.125 1.00 . A A . 12 ARG H    1 1 
       14 2897 1 1 12 ARG HA   H  -7.232  1.020  3.646 1.00 . A A . 12 ARG HA   1 1 
       14 2898 1 1 12 ARG HB3  H -10.065  0.109  3.409 1.00 . A A . 12 ARG HB3  1 1 
       14 2899 1 1 12 ARG HD3  H -10.670  0.995  6.823 1.00 . A A . 12 ARG HD3  1 1 
       14 2900 1 1 12 ARG HE   H -11.355  2.551  4.584 1.00 . A A . 12 ARG HE   1 1 
       14 2901 1 1 12 ARG HG3  H  -8.996  2.080  5.379 1.00 . A A . 12 ARG HG3  1 1 
       14 2902 1 1 12 ARG HH11 H -13.380  3.595  4.492 1.00 . A A . 12 ARG HH11 1 1 
       14 2903 1 1 12 ARG HH12 H -14.675  3.031  5.491 1.00 . A A . 12 ARG HH12 1 1 
       14 2904 1 1 12 ARG HH21 H -12.810  0.464  6.960 1.00 . A A . 12 ARG HH21 1 1 
       14 2905 1 1 12 ARG HH22 H -14.353  1.251  6.897 1.00 . A A . 12 ARG HH22 1 1 
       14 2906 1 1 12 ARG N    N  -7.893  1.037  1.690 1.00 . A A . 12 ARG N    1 1 
       14 2907 1 1 12 ARG NE   N -11.680  1.918  5.257 1.00 . A A . 12 ARG NE   1 1 
       14 2908 1 1 12 ARG NH1  N -13.730  2.958  5.178 1.00 . A A . 12 ARG NH1  1 1 
       14 2909 1 1 12 ARG NH2  N -13.405  1.173  6.585 1.00 . A A . 12 ARG NH2  1 1 
       14 2910 1 1 12 ARG O    O  -8.566 -1.690  3.739 1.00 . A A . 12 ARG O    1 1 
       14 2911 1 1 13 TRP C    C  -4.978 -3.112  2.782 1.00 . A A . 13 TRP C    1 1 
       14 2912 1 1 13 TRP CA   C  -6.435 -2.862  2.408 1.00 . A A . 13 TRP CA   1 1 
       14 2913 1 1 13 TRP CB   C  -6.725 -3.437  1.021 1.00 . A A . 13 TRP CB   1 1 
       14 2914 1 1 13 TRP CD1  C  -6.388 -5.927  1.526 1.00 . A A . 13 TRP CD1  1 1 
       14 2915 1 1 13 TRP CD2  C  -8.356 -5.439  0.575 1.00 . A A . 13 TRP CD2  1 1 
       14 2916 1 1 13 TRP CE2  C  -8.298 -6.828  0.799 1.00 . A A . 13 TRP CE2  1 1 
       14 2917 1 1 13 TRP CE3  C  -9.502 -4.900 -0.012 1.00 . A A . 13 TRP CE3  1 1 
       14 2918 1 1 13 TRP CG   C  -7.125 -4.881  1.048 1.00 . A A . 13 TRP CG   1 1 
       14 2919 1 1 13 TRP CH2  C -10.453 -7.128 -0.120 1.00 . A A . 13 TRP CH2  1 1 
       14 2920 1 1 13 TRP CZ2  C  -9.341 -7.683  0.454 1.00 . A A . 13 TRP CZ2  1 1 
       14 2921 1 1 13 TRP CZ3  C -10.539 -5.748 -0.354 1.00 . A A . 13 TRP CZ3  1 1 
       14 2922 1 1 13 TRP H    H  -6.166 -0.812  1.957 1.00 . A A . 13 TRP H    1 1 
       14 2923 1 1 13 TRP HA   H  -7.070 -3.355  3.132 1.00 . A A . 13 TRP HA   1 1 
       14 2924 1 1 13 TRP HB3  H  -5.838 -3.348  0.410 1.00 . A A . 13 TRP HB3  1 1 
       14 2925 1 1 13 TRP HD1  H  -5.401 -5.830  1.952 1.00 . A A . 13 TRP HD1  1 1 
       14 2926 1 1 13 TRP HE1  H  -6.769 -7.989  1.646 1.00 . A A . 13 TRP HE1  1 1 
       14 2927 1 1 13 TRP HE3  H  -9.588 -3.838 -0.200 1.00 . A A . 13 TRP HE3  1 1 
       14 2928 1 1 13 TRP HH2  H -11.285 -7.753 -0.404 1.00 . A A . 13 TRP HH2  1 1 
       14 2929 1 1 13 TRP HZ2  H  -9.291 -8.747  0.628 1.00 . A A . 13 TRP HZ2  1 1 
       14 2930 1 1 13 TRP HZ3  H -11.433 -5.349 -0.810 1.00 . A A . 13 TRP HZ3  1 1 
       14 2931 1 1 13 TRP N    N  -6.745 -1.438  2.441 1.00 . A A . 13 TRP N    1 1 
       14 2932 1 1 13 TRP NE1  N  -7.086 -7.101  1.378 1.00 . A A . 13 TRP NE1  1 1 
       14 2933 1 1 13 TRP O    O  -4.686 -3.855  3.719 1.00 . A A . 13 TRP O    1 1 
       14 2934 1 1 14 ARG C    C  -1.911 -1.309  2.139 1.00 . A A . 14 ARG C    1 1 
       14 2935 1 1 14 ARG CA   C  -2.640 -2.640  2.298 1.00 . A A . 14 ARG CA   1 1 
       14 2936 1 1 14 ARG CB   C  -2.041 -3.678  1.348 1.00 . A A . 14 ARG CB   1 1 
       14 2937 1 1 14 ARG CD   C  -2.168 -5.994  0.382 1.00 . A A . 14 ARG CD   1 1 
       14 2938 1 1 14 ARG CG   C  -2.867 -4.950  1.237 1.00 . A A . 14 ARG CG   1 1 
       14 2939 1 1 14 ARG CZ   C   0.107 -6.878  0.085 1.00 . A A . 14 ARG CZ   1 1 
       14 2940 1 1 14 ARG H    H  -4.363 -1.905  1.311 1.00 . A A . 14 ARG H    1 1 
       14 2941 1 1 14 ARG HA   H  -2.519 -2.983  3.315 1.00 . A A . 14 ARG HA   1 1 
       14 2942 1 1 14 ARG HB3  H  -1.056 -3.944  1.700 1.00 . A A . 14 ARG HB3  1 1 
       14 2943 1 1 14 ARG HD3  H  -2.164 -5.657 -0.644 1.00 . A A . 14 ARG HD3  1 1 
       14 2944 1 1 14 ARG HE   H  -0.524 -5.869  1.685 1.00 . A A . 14 ARG HE   1 1 
       14 2945 1 1 14 ARG HG3  H  -3.821 -4.711  0.792 1.00 . A A . 14 ARG HG3  1 1 
       14 2946 1 1 14 ARG HH11 H   1.595 -6.677  1.438 1.00 . A A . 14 ARG HH11 1 1 
       14 2947 1 1 14 ARG HH12 H   2.016 -7.538 -0.003 1.00 . A A . 14 ARG HH12 1 1 
       14 2948 1 1 14 ARG HH21 H  -1.153 -7.243 -1.450 1.00 . A A . 14 ARG HH21 1 1 
       14 2949 1 1 14 ARG HH22 H   0.454 -7.860 -1.648 1.00 . A A . 14 ARG HH22 1 1 
       14 2950 1 1 14 ARG N    N  -4.068 -2.484  2.045 1.00 . A A . 14 ARG N    1 1 
       14 2951 1 1 14 ARG NE   N  -0.791 -6.222  0.812 1.00 . A A . 14 ARG NE   1 1 
       14 2952 1 1 14 ARG NH1  N   1.341 -7.044  0.545 1.00 . A A . 14 ARG NH1  1 1 
       14 2953 1 1 14 ARG NH2  N  -0.225 -7.368 -1.101 1.00 . A A . 14 ARG NH2  1 1 
       14 2954 1 1 14 ARG O    O  -2.389 -0.408  1.449 1.00 . A A . 14 ARG O    1 1 
       15 2955 1 1  1 CYS C    C   1.345 -0.381  3.056 1.00 . A A .  1 CYS C    1 1 
       15 2956 1 1  1 CYS CA   C  -0.063 -0.045  2.577 1.00 . A A .  1 CYS CA   1 1 
       15 2957 1 1  1 CYS CB   C  -0.535  1.260  3.219 1.00 . A A .  1 CYS CB   1 1 
       15 2958 1 1  1 CYS H1   H  -0.969 -1.530  3.784 1.00 . A A .  1 CYS H1   1 1 
       15 2959 1 1  1 CYS HA   H  -0.046  0.077  1.505 1.00 . A A .  1 CYS HA   1 1 
       15 2960 1 1  1 CYS HB3  H  -0.174  1.302  4.238 1.00 . A A .  1 CYS HB3  1 1 
       15 2961 1 1  1 CYS N    N  -0.990 -1.127  2.890 1.00 . A A .  1 CYS N    1 1 
       15 2962 1 1  1 CYS O    O   1.565 -0.646  4.239 1.00 . A A .  1 CYS O    1 1 
       15 2963 1 1  1 CYS SG   S   0.043  2.762  2.364 1.00 . A A .  1 CYS SG   1 1 
       15 2964 1 1  2 THR C    C   4.584  0.535  2.220 1.00 . A A .  2 THR C    1 1 
       15 2965 1 1  2 THR CA   C   3.686 -0.673  2.455 1.00 . A A .  2 THR CA   1 1 
       15 2966 1 1  2 THR CB   C   4.213 -1.858  1.622 1.00 . A A .  2 THR CB   1 1 
       15 2967 1 1  2 THR CG2  C   3.240 -3.027  1.671 1.00 . A A .  2 THR CG2  1 1 
       15 2968 1 1  2 THR H    H   2.061 -0.153  1.203 1.00 . A A .  2 THR H    1 1 
       15 2969 1 1  2 THR HA   H   3.732 -0.947  3.499 1.00 . A A .  2 THR HA   1 1 
       15 2970 1 1  2 THR HB   H   5.158 -2.179  2.037 1.00 . A A .  2 THR HB   1 1 
       15 2971 1 1  2 THR HG1  H   5.269 -1.762 -0.041 1.00 . A A .  2 THR HG1  1 1 
       15 2972 1 1  2 THR HG21 H   2.460 -2.818  2.387 1.00 . A A .  2 THR HG21 1 1 
       15 2973 1 1  2 THR HG22 H   3.768 -3.923  1.964 1.00 . A A .  2 THR HG22 1 1 
       15 2974 1 1  2 THR HG23 H   2.803 -3.171  0.693 1.00 . A A .  2 THR HG23 1 1 
       15 2975 1 1  2 THR N    N   2.299 -0.371  2.129 1.00 . A A .  2 THR N    1 1 
       15 2976 1 1  2 THR O    O   4.203  1.477  1.525 1.00 . A A .  2 THR O    1 1 
       15 2977 1 1  2 THR OG1  O   4.412 -1.452  0.264 1.00 . A A .  2 THR OG1  1 1 
       15 2978 1 1  3 ALA C    C   7.839  1.230  1.676 1.00 . A A .  3 ALA C    1 1 
       15 2979 1 1  3 ALA CA   C   6.729  1.597  2.657 1.00 . A A .  3 ALA CA   1 1 
       15 2980 1 1  3 ALA CB   C   7.320  1.969  4.009 1.00 . A A .  3 ALA CB   1 1 
       15 2981 1 1  3 ALA H    H   6.023 -0.274  3.347 1.00 . A A .  3 ALA H    1 1 
       15 2982 1 1  3 ALA HA   H   6.196  2.456  2.275 1.00 . A A .  3 ALA HA   1 1 
       15 2983 1 1  3 ALA HB1  H   8.118  2.684  3.867 1.00 . A A .  3 ALA HB1  1 1 
       15 2984 1 1  3 ALA HB2  H   6.551  2.405  4.629 1.00 . A A .  3 ALA HB2  1 1 
       15 2985 1 1  3 ALA HB3  H   7.710  1.083  4.488 1.00 . A A .  3 ALA HB3  1 1 
       15 2986 1 1  3 ALA N    N   5.777  0.503  2.804 1.00 . A A .  3 ALA N    1 1 
       15 2987 1 1  3 ALA O    O   9.022  1.399  1.971 1.00 . A A .  3 ALA O    1 1 
       15 2988 1 1  4 SER C    C   8.984  1.552 -1.221 1.00 . A A .  4 SER C    1 1 
       15 2989 1 1  4 SER CA   C   8.410  0.330 -0.511 1.00 . A A .  4 SER CA   1 1 
       15 2990 1 1  4 SER CB   C   7.749 -0.602 -1.531 1.00 . A A .  4 SER CB   1 1 
       15 2991 1 1  4 SER H    H   6.491  0.614  0.334 1.00 . A A .  4 SER H    1 1 
       15 2992 1 1  4 SER HA   H   9.214 -0.201 -0.023 1.00 . A A .  4 SER HA   1 1 
       15 2993 1 1  4 SER HB3  H   7.734 -1.607 -1.139 1.00 . A A .  4 SER HB3  1 1 
       15 2994 1 1  4 SER HG   H   6.406  0.356 -2.587 1.00 . A A .  4 SER HG   1 1 
       15 2995 1 1  4 SER N    N   7.448  0.725  0.510 1.00 . A A .  4 SER N    1 1 
       15 2996 1 1  4 SER O    O   8.685  2.691 -0.856 1.00 . A A .  4 SER O    1 1 
       15 2997 1 1  4 SER OG   O   6.418 -0.198 -1.802 1.00 . A A .  4 SER OG   1 1 
       15 2998 1 1  5 ILE C    C  10.358  2.114 -4.492 1.00 . A A .  5 ILE C    1 1 
       15 2999 1 1  5 ILE CA   C  10.424  2.390 -2.993 1.00 . A A .  5 ILE CA   1 1 
       15 3000 1 1  5 ILE CB   C  11.895  2.599 -2.585 1.00 . A A .  5 ILE CB   1 1 
       15 3001 1 1  5 ILE CD1  C  13.831  4.201 -2.986 1.00 . A A .  5 ILE CD1  1 1 
       15 3002 1 1  5 ILE CG1  C  12.583  3.561 -3.554 1.00 . A A .  5 ILE CG1  1 1 
       15 3003 1 1  5 ILE CG2  C  12.627  1.266 -2.544 1.00 . A A .  5 ILE CG2  1 1 
       15 3004 1 1  5 ILE H    H  10.009  0.381 -2.475 1.00 . A A .  5 ILE H    1 1 
       15 3005 1 1  5 ILE HA   H   9.880  3.298 -2.782 1.00 . A A .  5 ILE HA   1 1 
       15 3006 1 1  5 ILE HB   H  11.913  3.023 -1.593 1.00 . A A .  5 ILE HB   1 1 
       15 3007 1 1  5 ILE HD11 H  13.639  5.244 -2.776 1.00 . A A .  5 ILE HD11 1 1 
       15 3008 1 1  5 ILE HD12 H  14.112  3.694 -2.075 1.00 . A A .  5 ILE HD12 1 1 
       15 3009 1 1  5 ILE HD13 H  14.635  4.122 -3.705 1.00 . A A .  5 ILE HD13 1 1 
       15 3010 1 1  5 ILE HG13 H  11.893  4.352 -3.815 1.00 . A A .  5 ILE HG13 1 1 
       15 3011 1 1  5 ILE HG21 H  12.761  0.897 -3.550 1.00 . A A .  5 ILE HG21 1 1 
       15 3012 1 1  5 ILE HG22 H  13.593  1.401 -2.079 1.00 . A A .  5 ILE HG22 1 1 
       15 3013 1 1  5 ILE HG23 H  12.050  0.555 -1.975 1.00 . A A .  5 ILE HG23 1 1 
       15 3014 1 1  5 ILE N    N   9.809  1.308 -2.232 1.00 . A A .  5 ILE N    1 1 
       15 3015 1 1  5 ILE O    O  11.206  1.424 -5.058 1.00 . A A .  5 ILE O    1 1 
       15 3016 1 1  6 PRO C    C   7.414  2.671 -3.568 1.00 . A A .  6 PRO C    1 1 
       15 3017 1 1  6 PRO CA   C   8.314  3.491 -4.486 1.00 . A A .  6 PRO CA   1 1 
       15 3018 1 1  6 PRO CB   C   7.507  4.068 -5.651 1.00 . A A .  6 PRO CB   1 1 
       15 3019 1 1  6 PRO CD   C   9.077  2.531 -6.594 1.00 . A A .  6 PRO CD   1 1 
       15 3020 1 1  6 PRO CG   C   7.691  3.091 -6.760 1.00 . A A .  6 PRO CG   1 1 
       15 3021 1 1  6 PRO HA   H   8.763  4.295 -3.922 1.00 . A A .  6 PRO HA   1 1 
       15 3022 1 1  6 PRO HB3  H   7.894  5.041 -5.915 1.00 . A A .  6 PRO HB3  1 1 
       15 3023 1 1  6 PRO HD3  H   9.787  3.110 -7.165 1.00 . A A .  6 PRO HD3  1 1 
       15 3024 1 1  6 PRO HG3  H   7.601  3.594 -7.711 1.00 . A A .  6 PRO HG3  1 1 
       15 3025 1 1  6 PRO N    N   9.329  2.668 -5.151 1.00 . A A .  6 PRO N    1 1 
       15 3026 1 1  6 PRO O    O   7.410  1.441 -3.599 1.00 . A A .  6 PRO O    1 1 
       15 3027 1 1  7 PRO C    C   4.533  2.058 -2.490 1.00 . A A .  7 PRO C    1 1 
       15 3028 1 1  7 PRO CA   C   5.711  2.723 -1.787 1.00 . A A .  7 PRO CA   1 1 
       15 3029 1 1  7 PRO CB   C   5.228  3.885 -0.914 1.00 . A A .  7 PRO CB   1 1 
       15 3030 1 1  7 PRO CD   C   6.586  4.836 -2.636 1.00 . A A .  7 PRO CD   1 1 
       15 3031 1 1  7 PRO CG   C   5.383  5.092 -1.772 1.00 . A A .  7 PRO CG   1 1 
       15 3032 1 1  7 PRO HA   H   6.219  1.995 -1.172 1.00 . A A .  7 PRO HA   1 1 
       15 3033 1 1  7 PRO HB3  H   5.838  3.949 -0.027 1.00 . A A .  7 PRO HB3  1 1 
       15 3034 1 1  7 PRO HD3  H   7.478  5.220 -2.165 1.00 . A A .  7 PRO HD3  1 1 
       15 3035 1 1  7 PRO HG3  H   5.544  5.963 -1.153 1.00 . A A .  7 PRO HG3  1 1 
       15 3036 1 1  7 PRO N    N   6.632  3.367 -2.729 1.00 . A A .  7 PRO N    1 1 
       15 3037 1 1  7 PRO O    O   4.456  2.053 -3.720 1.00 . A A .  7 PRO O    1 1 
       15 3038 1 1  8 ILE C    C   1.241  0.994 -1.331 1.00 . A A .  8 ILE C    1 1 
       15 3039 1 1  8 ILE CA   C   2.444  0.834 -2.253 1.00 . A A .  8 ILE CA   1 1 
       15 3040 1 1  8 ILE CB   C   2.704 -0.667 -2.484 1.00 . A A .  8 ILE CB   1 1 
       15 3041 1 1  8 ILE CD1  C   3.356 -0.402 -4.930 1.00 . A A .  8 ILE CD1  1 1 
       15 3042 1 1  8 ILE CG1  C   3.781 -0.863 -3.553 1.00 . A A .  8 ILE CG1  1 1 
       15 3043 1 1  8 ILE CG2  C   1.418 -1.372 -2.885 1.00 . A A .  8 ILE CG2  1 1 
       15 3044 1 1  8 ILE H    H   3.738  1.536 -0.733 1.00 . A A .  8 ILE H    1 1 
       15 3045 1 1  8 ILE HA   H   2.218  1.290 -3.206 1.00 . A A .  8 ILE HA   1 1 
       15 3046 1 1  8 ILE HB   H   3.046 -1.097 -1.555 1.00 . A A .  8 ILE HB   1 1 
       15 3047 1 1  8 ILE HD11 H   4.177 -0.524 -5.619 1.00 . A A .  8 ILE HD11 1 1 
       15 3048 1 1  8 ILE HD12 H   2.514 -0.992 -5.262 1.00 . A A .  8 ILE HD12 1 1 
       15 3049 1 1  8 ILE HD13 H   3.073  0.639 -4.889 1.00 . A A .  8 ILE HD13 1 1 
       15 3050 1 1  8 ILE HG13 H   4.030 -1.912 -3.614 1.00 . A A .  8 ILE HG13 1 1 
       15 3051 1 1  8 ILE HG21 H   0.740 -1.390 -2.044 1.00 . A A .  8 ILE HG21 1 1 
       15 3052 1 1  8 ILE HG22 H   0.956 -0.840 -3.704 1.00 . A A .  8 ILE HG22 1 1 
       15 3053 1 1  8 ILE HG23 H   1.640 -2.382 -3.189 1.00 . A A .  8 ILE HG23 1 1 
       15 3054 1 1  8 ILE N    N   3.619  1.500 -1.704 1.00 . A A .  8 ILE N    1 1 
       15 3055 1 1  8 ILE O    O   1.369  0.932 -0.107 1.00 . A A .  8 ILE O    1 1 
       15 3056 1 1  9 CYS C    C  -2.360  0.834 -1.933 1.00 . A A .  9 CYS C    1 1 
       15 3057 1 1  9 CYS CA   C  -1.159  1.369 -1.158 1.00 . A A .  9 CYS CA   1 1 
       15 3058 1 1  9 CYS CB   C  -1.373  2.845 -0.819 1.00 . A A .  9 CYS CB   1 1 
       15 3059 1 1  9 CYS H    H   0.031  1.241 -2.906 1.00 . A A .  9 CYS H    1 1 
       15 3060 1 1  9 CYS HA   H  -1.057  0.808 -0.242 1.00 . A A .  9 CYS HA   1 1 
       15 3061 1 1  9 CYS HB3  H  -2.400  2.991 -0.519 1.00 . A A .  9 CYS HB3  1 1 
       15 3062 1 1  9 CYS N    N   0.071  1.200 -1.925 1.00 . A A .  9 CYS N    1 1 
       15 3063 1 1  9 CYS O    O  -2.494  1.070 -3.134 1.00 . A A .  9 CYS O    1 1 
       15 3064 1 1  9 CYS SG   S  -0.309  3.461  0.526 1.00 . A A .  9 CYS SG   1 1 
       15 3065 1 1 10 HIS C    C  -5.676 -0.089 -1.065 1.00 . A A . 10 HIS C    1 1 
       15 3066 1 1 10 HIS CA   C  -4.423 -0.457 -1.856 1.00 . A A . 10 HIS CA   1 1 
       15 3067 1 1 10 HIS CB   C  -4.296 -1.977 -1.954 1.00 . A A . 10 HIS CB   1 1 
       15 3068 1 1 10 HIS CD2  C  -2.131 -3.300 -2.492 1.00 . A A . 10 HIS CD2  1 1 
       15 3069 1 1 10 HIS CE1  C  -1.790 -2.544 -4.521 1.00 . A A . 10 HIS CE1  1 1 
       15 3070 1 1 10 HIS CG   C  -3.128 -2.429 -2.775 1.00 . A A . 10 HIS CG   1 1 
       15 3071 1 1 10 HIS H    H  -3.070 -0.040 -0.280 1.00 . A A . 10 HIS H    1 1 
       15 3072 1 1 10 HIS HA   H  -4.506 -0.046 -2.850 1.00 . A A . 10 HIS HA   1 1 
       15 3073 1 1 10 HIS HB3  H  -5.193 -2.379 -2.403 1.00 . A A . 10 HIS HB3  1 1 
       15 3074 1 1 10 HIS HD1  H  -3.432 -1.325 -4.544 1.00 . A A . 10 HIS HD1  1 1 
       15 3075 1 1 10 HIS HD2  H  -2.003 -3.853 -1.573 1.00 . A A . 10 HIS HD2  1 1 
       15 3076 1 1 10 HIS HE1  H  -1.357 -2.376 -5.497 1.00 . A A . 10 HIS HE1  1 1 
       15 3077 1 1 10 HIS N    N  -3.232  0.112 -1.235 1.00 . A A . 10 HIS N    1 1 
       15 3078 1 1 10 HIS ND1  N  -2.884 -1.972 -4.053 1.00 . A A . 10 HIS ND1  1 1 
       15 3079 1 1 10 HIS NE2  N  -1.314 -3.354 -3.595 1.00 . A A . 10 HIS NE2  1 1 
       15 3080 1 1 10 HIS O    O  -6.394 -0.963 -0.579 1.00 . A A . 10 HIS O    1 1 
       15 3081 1 1 11 .   C    C  -7.056  1.229  1.244 1.00 . A A . 11 DPN C    1 1 
       15 3082 1 1 11 .   CA   C  -7.096  1.693 -0.209 1.00 . A A . 11 DPN CA   1 1 
       15 3083 1 1 11 .   CB   C  -7.164  3.220 -0.268 1.00 . A A . 11 DPN CB   1 1 
       15 3084 1 1 11 .   CD1  C  -8.734  4.663  1.054 1.00 . A A . 11 DPN CD1  1 1 
       15 3085 1 1 11 .   CD2  C  -9.617  3.395 -0.762 1.00 . A A . 11 DPN CD2  1 1 
       15 3086 1 1 11 .   CE1  C  -9.993  5.172  1.314 1.00 . A A . 11 DPN CE1  1 1 
       15 3087 1 1 11 .   CE2  C -10.879  3.900 -0.506 1.00 . A A . 11 DPN CE2  1 1 
       15 3088 1 1 11 .   CG   C  -8.532  3.770  0.014 1.00 . A A . 11 DPN CG   1 1 
       15 3089 1 1 11 .   CZ   C -11.067  4.788  0.534 1.00 . A A . 11 DPN CZ   1 1 
       15 3090 1 1 11 .   H    H  -5.320  1.858 -1.350 1.00 . A A . 11 DPN H    1 1 
       15 3091 1 1 11 .   HA   H  -7.976  1.284 -0.681 1.00 . A A . 11 DPN HA   1 1 
       15 3092 1 1 11 .   HB2  H  -6.871  3.549 -1.254 1.00 . A A . 11 DPN HB2  1 1 
       15 3093 1 1 11 .   HB3  H  -6.483  3.632  0.462 1.00 . A A . 11 DPN HB3  1 1 
       15 3094 1 1 11 .   HD1  H  -7.897  4.963  1.666 1.00 . A A . 11 DPN HD1  1 1 
       15 3095 1 1 11 .   HD2  H  -9.471  2.698 -1.575 1.00 . A A . 11 DPN HD2  1 1 
       15 3096 1 1 11 .   HE1  H -10.138  5.866  2.128 1.00 . A A . 11 DPN HE1  1 1 
       15 3097 1 1 11 .   HE2  H -11.716  3.598 -1.119 1.00 . A A . 11 DPN HE2  1 1 
       15 3098 1 1 11 .   HZ   H -12.051  5.184  0.734 1.00 . A A . 11 DPN HZ   1 1 
       15 3099 1 1 11 .   N    N  -5.930  1.210 -0.940 1.00 . A A . 11 DPN N    1 1 
       15 3100 1 1 11 .   O    O  -6.020  1.308  1.904 1.00 . A A . 11 DPN O    1 1 
       15 3101 1 1 12 ARG C    C  -8.001 -1.228  3.189 1.00 . A A . 12 ARG C    1 1 
       15 3102 1 1 12 ARG CA   C  -8.289  0.268  3.109 1.00 . A A . 12 ARG CA   1 1 
       15 3103 1 1 12 ARG CB   C  -9.679  0.561  3.677 1.00 . A A . 12 ARG CB   1 1 
       15 3104 1 1 12 ARG CD   C -11.105  0.832  5.729 1.00 . A A . 12 ARG CD   1 1 
       15 3105 1 1 12 ARG CG   C  -9.688  0.797  5.178 1.00 . A A . 12 ARG CG   1 1 
       15 3106 1 1 12 ARG CZ   C -11.648  3.227  5.843 1.00 . A A . 12 ARG CZ   1 1 
       15 3107 1 1 12 ARG H    H  -8.984  0.706  1.159 1.00 . A A . 12 ARG H    1 1 
       15 3108 1 1 12 ARG HA   H  -7.551  0.796  3.697 1.00 . A A . 12 ARG HA   1 1 
       15 3109 1 1 12 ARG HB3  H -10.326 -0.276  3.462 1.00 . A A . 12 ARG HB3  1 1 
       15 3110 1 1 12 ARG HD3  H -11.058  0.818  6.808 1.00 . A A . 12 ARG HD3  1 1 
       15 3111 1 1 12 ARG HE   H -12.478  1.929  4.576 1.00 . A A . 12 ARG HE   1 1 
       15 3112 1 1 12 ARG HG3  H  -9.204  1.739  5.388 1.00 . A A . 12 ARG HG3  1 1 
       15 3113 1 1 12 ARG HH11 H -13.003  4.147  4.657 1.00 . A A . 12 ARG HH11 1 1 
       15 3114 1 1 12 ARG HH12 H -12.209  5.168  5.806 1.00 . A A . 12 ARG HH12 1 1 
       15 3115 1 1 12 ARG HH21 H -10.249  2.609  7.161 1.00 . A A . 12 ARG HH21 1 1 
       15 3116 1 1 12 ARG HH22 H -10.642  4.295  7.231 1.00 . A A . 12 ARG HH22 1 1 
       15 3117 1 1 12 ARG N    N  -8.192  0.744  1.735 1.00 . A A . 12 ARG N    1 1 
       15 3118 1 1 12 ARG NE   N -11.827  2.027  5.301 1.00 . A A . 12 ARG NE   1 1 
       15 3119 1 1 12 ARG NH1  N -12.344  4.266  5.399 1.00 . A A . 12 ARG NH1  1 1 
       15 3120 1 1 12 ARG NH2  N -10.775  3.391  6.827 1.00 . A A . 12 ARG NH2  1 1 
       15 3121 1 1 12 ARG O    O  -8.717 -1.974  3.858 1.00 . A A . 12 ARG O    1 1 
       15 3122 1 1 13 TRP C    C  -5.117 -3.240  2.932 1.00 . A A . 13 TRP C    1 1 
       15 3123 1 1 13 TRP CA   C  -6.567 -3.067  2.493 1.00 . A A . 13 TRP CA   1 1 
       15 3124 1 1 13 TRP CB   C  -6.765 -3.662  1.097 1.00 . A A . 13 TRP CB   1 1 
       15 3125 1 1 13 TRP CD1  C  -8.415 -5.617  1.264 1.00 . A A . 13 TRP CD1  1 1 
       15 3126 1 1 13 TRP CD2  C  -6.279 -6.235  0.994 1.00 . A A . 13 TRP CD2  1 1 
       15 3127 1 1 13 TRP CE2  C  -7.076 -7.394  1.070 1.00 . A A . 13 TRP CE2  1 1 
       15 3128 1 1 13 TRP CE3  C  -4.899 -6.377  0.824 1.00 . A A . 13 TRP CE3  1 1 
       15 3129 1 1 13 TRP CG   C  -7.155 -5.109  1.119 1.00 . A A . 13 TRP CG   1 1 
       15 3130 1 1 13 TRP CH2  C  -5.184 -8.784  0.817 1.00 . A A . 13 TRP CH2  1 1 
       15 3131 1 1 13 TRP CZ2  C  -6.537 -8.674  0.983 1.00 . A A . 13 TRP CZ2  1 1 
       15 3132 1 1 13 TRP CZ3  C  -4.366 -7.649  0.736 1.00 . A A . 13 TRP CZ3  1 1 
       15 3133 1 1 13 TRP H    H  -6.417 -1.017  1.986 1.00 . A A . 13 TRP H    1 1 
       15 3134 1 1 13 TRP HA   H  -7.207 -3.587  3.190 1.00 . A A . 13 TRP HA   1 1 
       15 3135 1 1 13 TRP HB3  H  -5.842 -3.573  0.543 1.00 . A A . 13 TRP HB3  1 1 
       15 3136 1 1 13 TRP HD1  H  -9.302 -5.014  1.382 1.00 . A A . 13 TRP HD1  1 1 
       15 3137 1 1 13 TRP HE1  H  -9.151 -7.583  1.319 1.00 . A A . 13 TRP HE1  1 1 
       15 3138 1 1 13 TRP HE3  H  -4.252 -5.514  0.760 1.00 . A A . 13 TRP HE3  1 1 
       15 3139 1 1 13 TRP HH2  H  -4.724 -9.757  0.744 1.00 . A A . 13 TRP HH2  1 1 
       15 3140 1 1 13 TRP HZ2  H  -7.155 -9.559  1.042 1.00 . A A . 13 TRP HZ2  1 1 
       15 3141 1 1 13 TRP HZ3  H  -3.301 -7.778  0.606 1.00 . A A . 13 TRP HZ3  1 1 
       15 3142 1 1 13 TRP N    N  -6.949 -1.660  2.501 1.00 . A A . 13 TRP N    1 1 
       15 3143 1 1 13 TRP NE1  N  -8.375 -6.989  1.235 1.00 . A A . 13 TRP NE1  1 1 
       15 3144 1 1 13 TRP O    O  -4.838 -3.887  3.941 1.00 . A A . 13 TRP O    1 1 
       15 3145 1 1 14 ARG C    C  -2.067 -1.434  2.167 1.00 . A A . 14 ARG C    1 1 
       15 3146 1 1 14 ARG CA   C  -2.778 -2.749  2.480 1.00 . A A . 14 ARG CA   1 1 
       15 3147 1 1 14 ARG CB   C  -2.133 -3.890  1.690 1.00 . A A . 14 ARG CB   1 1 
       15 3148 1 1 14 ARG CD   C  -1.022 -5.455  3.312 1.00 . A A . 14 ARG CD   1 1 
       15 3149 1 1 14 ARG CG   C  -2.211 -5.235  2.390 1.00 . A A . 14 ARG CG   1 1 
       15 3150 1 1 14 ARG CZ   C  -1.145 -7.825  3.949 1.00 . A A . 14 ARG CZ   1 1 
       15 3151 1 1 14 ARG H    H  -4.483 -2.156  1.375 1.00 . A A . 14 ARG H    1 1 
       15 3152 1 1 14 ARG HA   H  -2.680 -2.954  3.535 1.00 . A A . 14 ARG HA   1 1 
       15 3153 1 1 14 ARG HB3  H  -1.092 -3.654  1.525 1.00 . A A . 14 ARG HB3  1 1 
       15 3154 1 1 14 ARG HD3  H  -0.836 -4.543  3.860 1.00 . A A . 14 ARG HD3  1 1 
       15 3155 1 1 14 ARG HE   H  -1.511 -6.295  5.175 1.00 . A A . 14 ARG HE   1 1 
       15 3156 1 1 14 ARG HG3  H  -2.228 -6.018  1.646 1.00 . A A . 14 ARG HG3  1 1 
       15 3157 1 1 14 ARG HH11 H  -1.633 -8.486  5.798 1.00 . A A . 14 ARG HH11 1 1 
       15 3158 1 1 14 ARG HH12 H  -1.292 -9.722  4.635 1.00 . A A . 14 ARG HH12 1 1 
       15 3159 1 1 14 ARG HH21 H  -0.629 -7.489  2.027 1.00 . A A . 14 ARG HH21 1 1 
       15 3160 1 1 14 ARG HH22 H  -0.719 -9.156  2.490 1.00 . A A . 14 ARG HH22 1 1 
       15 3161 1 1 14 ARG N    N  -4.198 -2.658  2.169 1.00 . A A . 14 ARG N    1 1 
       15 3162 1 1 14 ARG NE   N  -1.257 -6.539  4.262 1.00 . A A . 14 ARG NE   1 1 
       15 3163 1 1 14 ARG NH1  N  -1.375 -8.754  4.870 1.00 . A A . 14 ARG NH1  1 1 
       15 3164 1 1 14 ARG NH2  N  -0.803 -8.186  2.721 1.00 . A A . 14 ARG NH2  1 1 
       15 3165 1 1 14 ARG O    O  -2.518 -0.659  1.323 1.00 . A A . 14 ARG O    1 1 
       16 3166 1 1  1 CYS C    C   1.204 -0.143  3.266 1.00 . A A .  1 CYS C    1 1 
       16 3167 1 1  1 CYS CA   C  -0.090  0.060  2.482 1.00 . A A .  1 CYS CA   1 1 
       16 3168 1 1  1 CYS CB   C  -0.722  1.401  2.858 1.00 . A A .  1 CYS CB   1 1 
       16 3169 1 1  1 CYS H1   H  -1.339 -1.187  3.649 1.00 . A A .  1 CYS H1   1 1 
       16 3170 1 1  1 CYS HA   H   0.140  0.063  1.427 1.00 . A A .  1 CYS HA   1 1 
       16 3171 1 1  1 CYS HB3  H  -0.578  1.574  3.915 1.00 . A A .  1 CYS HB3  1 1 
       16 3172 1 1  1 CYS N    N  -1.026 -1.029  2.733 1.00 . A A .  1 CYS N    1 1 
       16 3173 1 1  1 CYS O    O   1.189 -0.260  4.492 1.00 . A A .  1 CYS O    1 1 
       16 3174 1 1  1 CYS SG   S  -0.028  2.827  1.962 1.00 . A A .  1 CYS SG   1 1 
       16 3175 1 1  2 THR C    C   4.633  0.652  2.671 1.00 . A A .  2 THR C    1 1 
       16 3176 1 1  2 THR CA   C   3.626 -0.374  3.176 1.00 . A A .  2 THR CA   1 1 
       16 3177 1 1  2 THR CB   C   4.174 -1.790  2.913 1.00 . A A .  2 THR CB   1 1 
       16 3178 1 1  2 THR CG2  C   3.103 -2.840  3.162 1.00 . A A .  2 THR CG2  1 1 
       16 3179 1 1  2 THR H    H   2.271 -0.086  1.576 1.00 . A A .  2 THR H    1 1 
       16 3180 1 1  2 THR HA   H   3.503 -0.251  4.243 1.00 . A A .  2 THR HA   1 1 
       16 3181 1 1  2 THR HB   H   4.999 -1.969  3.588 1.00 . A A .  2 THR HB   1 1 
       16 3182 1 1  2 THR HG1  H   5.519 -2.286  1.559 1.00 . A A .  2 THR HG1  1 1 
       16 3183 1 1  2 THR HG21 H   3.568 -3.760  3.486 1.00 . A A .  2 THR HG21 1 1 
       16 3184 1 1  2 THR HG22 H   2.554 -3.017  2.248 1.00 . A A .  2 THR HG22 1 1 
       16 3185 1 1  2 THR HG23 H   2.428 -2.490  3.927 1.00 . A A .  2 THR HG23 1 1 
       16 3186 1 1  2 THR N    N   2.323 -0.185  2.549 1.00 . A A .  2 THR N    1 1 
       16 3187 1 1  2 THR O    O   4.403  1.318  1.663 1.00 . A A .  2 THR O    1 1 
       16 3188 1 1  2 THR OG1  O   4.644 -1.890  1.565 1.00 . A A .  2 THR OG1  1 1 
       16 3189 1 1  3 ALA C    C   7.684  1.141  1.901 1.00 . A A .  3 ALA C    1 1 
       16 3190 1 1  3 ALA CA   C   6.796  1.716  3.000 1.00 . A A .  3 ALA CA   1 1 
       16 3191 1 1  3 ALA CB   C   7.633  2.093  4.214 1.00 . A A .  3 ALA CB   1 1 
       16 3192 1 1  3 ALA H    H   5.878  0.214  4.173 1.00 . A A .  3 ALA H    1 1 
       16 3193 1 1  3 ALA HA   H   6.318  2.613  2.632 1.00 . A A .  3 ALA HA   1 1 
       16 3194 1 1  3 ALA HB1  H   7.053  2.727  4.869 1.00 . A A .  3 ALA HB1  1 1 
       16 3195 1 1  3 ALA HB2  H   7.922  1.197  4.743 1.00 . A A .  3 ALA HB2  1 1 
       16 3196 1 1  3 ALA HB3  H   8.517  2.621  3.891 1.00 . A A .  3 ALA HB3  1 1 
       16 3197 1 1  3 ALA N    N   5.751  0.773  3.379 1.00 . A A .  3 ALA N    1 1 
       16 3198 1 1  3 ALA O    O   8.878  0.927  2.104 1.00 . A A .  3 ALA O    1 1 
       16 3199 1 1  4 SER C    C   8.451  1.449 -1.232 1.00 . A A .  4 SER C    1 1 
       16 3200 1 1  4 SER CA   C   7.827  0.339 -0.392 1.00 . A A .  4 SER CA   1 1 
       16 3201 1 1  4 SER CB   C   6.901 -0.513 -1.262 1.00 . A A .  4 SER CB   1 1 
       16 3202 1 1  4 SER H    H   6.135  1.086  0.638 1.00 . A A .  4 SER H    1 1 
       16 3203 1 1  4 SER HA   H   8.615 -0.286  0.000 1.00 . A A .  4 SER HA   1 1 
       16 3204 1 1  4 SER HB3  H   6.120  0.110 -1.672 1.00 . A A .  4 SER HB3  1 1 
       16 3205 1 1  4 SER HG   H   7.005 -1.610 -2.883 1.00 . A A .  4 SER HG   1 1 
       16 3206 1 1  4 SER N    N   7.090  0.894  0.737 1.00 . A A .  4 SER N    1 1 
       16 3207 1 1  4 SER O    O   8.259  2.634 -0.955 1.00 . A A .  4 SER O    1 1 
       16 3208 1 1  4 SER OG   O   7.614 -1.113 -2.330 1.00 . A A .  4 SER OG   1 1 
       16 3209 1 1  5 ILE C    C   9.639  1.655 -4.604 1.00 . A A .  5 ILE C    1 1 
       16 3210 1 1  5 ILE CA   C   9.851  2.019 -3.138 1.00 . A A .  5 ILE CA   1 1 
       16 3211 1 1  5 ILE CB   C  11.363  2.104 -2.857 1.00 . A A .  5 ILE CB   1 1 
       16 3212 1 1  5 ILE CD1  C  13.072  2.362 -0.988 1.00 . A A .  5 ILE CD1  1 1 
       16 3213 1 1  5 ILE CG1  C  11.613  2.428 -1.382 1.00 . A A .  5 ILE CG1  1 1 
       16 3214 1 1  5 ILE CG2  C  12.010  3.150 -3.752 1.00 . A A .  5 ILE CG2  1 1 
       16 3215 1 1  5 ILE H    H   9.316  0.099 -2.426 1.00 . A A .  5 ILE H    1 1 
       16 3216 1 1  5 ILE HA   H   9.415  2.990 -2.953 1.00 . A A .  5 ILE HA   1 1 
       16 3217 1 1  5 ILE HB   H  11.805  1.146 -3.087 1.00 . A A .  5 ILE HB   1 1 
       16 3218 1 1  5 ILE HD11 H  13.372  3.308 -0.560 1.00 . A A .  5 ILE HD11 1 1 
       16 3219 1 1  5 ILE HD12 H  13.214  1.577 -0.262 1.00 . A A .  5 ILE HD12 1 1 
       16 3220 1 1  5 ILE HD13 H  13.673  2.158 -1.862 1.00 . A A .  5 ILE HD13 1 1 
       16 3221 1 1  5 ILE HG13 H  11.070  1.723 -0.770 1.00 . A A .  5 ILE HG13 1 1 
       16 3222 1 1  5 ILE HG21 H  11.629  4.128 -3.496 1.00 . A A .  5 ILE HG21 1 1 
       16 3223 1 1  5 ILE HG22 H  13.081  3.133 -3.610 1.00 . A A .  5 ILE HG22 1 1 
       16 3224 1 1  5 ILE HG23 H  11.781  2.933 -4.785 1.00 . A A .  5 ILE HG23 1 1 
       16 3225 1 1  5 ILE N    N   9.199  1.057 -2.257 1.00 . A A .  5 ILE N    1 1 
       16 3226 1 1  5 ILE O    O  10.367  0.847 -5.181 1.00 . A A .  5 ILE O    1 1 
       16 3227 1 1  6 PRO C    C   6.844  2.560 -3.504 1.00 . A A .  6 PRO C    1 1 
       16 3228 1 1  6 PRO CA   C   7.741  3.225 -4.543 1.00 . A A .  6 PRO CA   1 1 
       16 3229 1 1  6 PRO CB   C   6.898  3.802 -5.684 1.00 . A A .  6 PRO CB   1 1 
       16 3230 1 1  6 PRO CD   C   8.234  2.060 -6.629 1.00 . A A .  6 PRO CD   1 1 
       16 3231 1 1  6 PRO CG   C   6.897  2.742 -6.730 1.00 . A A .  6 PRO CG   1 1 
       16 3232 1 1  6 PRO HA   H   8.307  4.016 -4.075 1.00 . A A .  6 PRO HA   1 1 
       16 3233 1 1  6 PRO HB3  H   7.353  4.713 -6.045 1.00 . A A .  6 PRO HB3  1 1 
       16 3234 1 1  6 PRO HD3  H   8.947  2.527 -7.292 1.00 . A A .  6 PRO HD3  1 1 
       16 3235 1 1  6 PRO HG3  H   6.778  3.190 -7.706 1.00 . A A .  6 PRO HG3  1 1 
       16 3236 1 1  6 PRO N    N   8.616  2.263 -5.221 1.00 . A A .  6 PRO N    1 1 
       16 3237 1 1  6 PRO O    O   6.694  1.338 -3.469 1.00 . A A .  6 PRO O    1 1 
       16 3238 1 1  7 PRO C    C   4.031  2.346 -2.134 1.00 . A A .  7 PRO C    1 1 
       16 3239 1 1  7 PRO CA   C   5.343  2.893 -1.579 1.00 . A A .  7 PRO CA   1 1 
       16 3240 1 1  7 PRO CB   C   5.085  4.141 -0.729 1.00 . A A .  7 PRO CB   1 1 
       16 3241 1 1  7 PRO CD   C   6.368  4.846 -2.619 1.00 . A A .  7 PRO CD   1 1 
       16 3242 1 1  7 PRO CG   C   5.295  5.284 -1.662 1.00 . A A .  7 PRO CG   1 1 
       16 3243 1 1  7 PRO HA   H   5.819  2.136 -0.975 1.00 . A A .  7 PRO HA   1 1 
       16 3244 1 1  7 PRO HB3  H   5.782  4.169  0.094 1.00 . A A .  7 PRO HB3  1 1 
       16 3245 1 1  7 PRO HD3  H   7.342  5.140 -2.252 1.00 . A A .  7 PRO HD3  1 1 
       16 3246 1 1  7 PRO HG3  H   5.616  6.153 -1.109 1.00 . A A .  7 PRO HG3  1 1 
       16 3247 1 1  7 PRO N    N   6.234  3.380 -2.635 1.00 . A A .  7 PRO N    1 1 
       16 3248 1 1  7 PRO O    O   3.329  3.031 -2.880 1.00 . A A .  7 PRO O    1 1 
       16 3249 1 1  8 ILE C    C   1.276  0.956 -1.422 1.00 . A A .  8 ILE C    1 1 
       16 3250 1 1  8 ILE CA   C   2.480  0.476 -2.226 1.00 . A A .  8 ILE CA   1 1 
       16 3251 1 1  8 ILE CB   C   2.570 -1.058 -2.129 1.00 . A A .  8 ILE CB   1 1 
       16 3252 1 1  8 ILE CD1  C   0.941 -1.438 -4.047 1.00 . A A .  8 ILE CD1  1 1 
       16 3253 1 1  8 ILE CG1  C   1.260 -1.700 -2.593 1.00 . A A .  8 ILE CG1  1 1 
       16 3254 1 1  8 ILE CG2  C   2.897 -1.480 -0.703 1.00 . A A .  8 ILE CG2  1 1 
       16 3255 1 1  8 ILE H    H   4.308  0.618 -1.171 1.00 . A A .  8 ILE H    1 1 
       16 3256 1 1  8 ILE HA   H   2.336  0.742 -3.264 1.00 . A A .  8 ILE HA   1 1 
       16 3257 1 1  8 ILE HB   H   3.372 -1.391 -2.769 1.00 . A A .  8 ILE HB   1 1 
       16 3258 1 1  8 ILE HD11 H  -0.005 -0.920 -4.122 1.00 . A A .  8 ILE HD11 1 1 
       16 3259 1 1  8 ILE HD12 H   1.720 -0.831 -4.484 1.00 . A A .  8 ILE HD12 1 1 
       16 3260 1 1  8 ILE HD13 H   0.878 -2.377 -4.577 1.00 . A A .  8 ILE HD13 1 1 
       16 3261 1 1  8 ILE HG13 H   0.446 -1.308 -1.998 1.00 . A A .  8 ILE HG13 1 1 
       16 3262 1 1  8 ILE HG21 H   2.050 -1.998 -0.278 1.00 . A A .  8 ILE HG21 1 1 
       16 3263 1 1  8 ILE HG22 H   3.753 -2.137 -0.710 1.00 . A A .  8 ILE HG22 1 1 
       16 3264 1 1  8 ILE HG23 H   3.118 -0.605 -0.111 1.00 . A A .  8 ILE HG23 1 1 
       16 3265 1 1  8 ILE N    N   3.708  1.112 -1.767 1.00 . A A .  8 ILE N    1 1 
       16 3266 1 1  8 ILE O    O   1.349  1.100 -0.201 1.00 . A A .  8 ILE O    1 1 
       16 3267 1 1  9 CYS C    C  -2.286  1.186 -2.226 1.00 . A A .  9 CYS C    1 1 
       16 3268 1 1  9 CYS CA   C  -1.053  1.661 -1.464 1.00 . A A .  9 CYS CA   1 1 
       16 3269 1 1  9 CYS CB   C  -1.057  3.188 -1.365 1.00 . A A .  9 CYS CB   1 1 
       16 3270 1 1  9 CYS H    H   0.171  1.064 -3.085 1.00 . A A .  9 CYS H    1 1 
       16 3271 1 1  9 CYS HA   H  -1.078  1.244 -0.469 1.00 . A A .  9 CYS HA   1 1 
       16 3272 1 1  9 CYS HB3  H  -1.977  3.566 -1.785 1.00 . A A .  9 CYS HB3  1 1 
       16 3273 1 1  9 CYS N    N   0.168  1.198 -2.113 1.00 . A A .  9 CYS N    1 1 
       16 3274 1 1  9 CYS O    O  -2.533  1.610 -3.355 1.00 . A A .  9 CYS O    1 1 
       16 3275 1 1  9 CYS SG   S  -0.919  3.822  0.336 1.00 . A A .  9 CYS SG   1 1 
       16 3276 1 1 10 HIS C    C  -5.512  0.230 -1.461 1.00 . A A . 10 HIS C    1 1 
       16 3277 1 1 10 HIS CA   C  -4.269 -0.227 -2.219 1.00 . A A . 10 HIS CA   1 1 
       16 3278 1 1 10 HIS CB   C  -4.216 -1.753 -2.260 1.00 . A A . 10 HIS CB   1 1 
       16 3279 1 1 10 HIS CD2  C  -2.401 -3.221 -3.393 1.00 . A A . 10 HIS CD2  1 1 
       16 3280 1 1 10 HIS CE1  C  -2.670 -2.528 -5.455 1.00 . A A . 10 HIS CE1  1 1 
       16 3281 1 1 10 HIS CG   C  -3.388 -2.293 -3.385 1.00 . A A . 10 HIS CG   1 1 
       16 3282 1 1 10 HIS H    H  -2.812  0.005 -0.701 1.00 . A A . 10 HIS H    1 1 
       16 3283 1 1 10 HIS HA   H  -4.319  0.151 -3.228 1.00 . A A . 10 HIS HA   1 1 
       16 3284 1 1 10 HIS HB3  H  -5.220 -2.141 -2.372 1.00 . A A . 10 HIS HB3  1 1 
       16 3285 1 1 10 HIS HD1  H  -4.170 -1.209 -5.013 1.00 . A A . 10 HIS HD1  1 1 
       16 3286 1 1 10 HIS HD2  H  -2.021 -3.761 -2.536 1.00 . A A . 10 HIS HD2  1 1 
       16 3287 1 1 10 HIS HE1  H  -2.555 -2.407 -6.522 1.00 . A A . 10 HIS HE1  1 1 
       16 3288 1 1 10 HIS N    N  -3.059  0.304 -1.600 1.00 . A A . 10 HIS N    1 1 
       16 3289 1 1 10 HIS ND1  N  -3.532 -1.878 -4.692 1.00 . A A . 10 HIS ND1  1 1 
       16 3290 1 1 10 HIS NE2  N  -1.971 -3.348 -4.691 1.00 . A A . 10 HIS NE2  1 1 
       16 3291 1 1 10 HIS O    O  -6.542 -0.445 -1.473 1.00 . A A . 10 HIS O    1 1 
       16 3292 1 1 11 .   C    C  -6.480  1.449  1.409 1.00 . A A . 11 DPN C    1 1 
       16 3293 1 1 11 .   CA   C  -6.524  1.927 -0.040 1.00 . A A . 11 DPN CA   1 1 
       16 3294 1 1 11 .   CB   C  -6.499  3.456 -0.083 1.00 . A A . 11 DPN CB   1 1 
       16 3295 1 1 11 .   CD1  C  -8.089  5.021  1.064 1.00 . A A . 11 DPN CD1  1 1 
       16 3296 1 1 11 .   CD2  C  -8.896  3.734 -0.773 1.00 . A A . 11 DPN CD2  1 1 
       16 3297 1 1 11 .   CE1  C  -9.336  5.599  1.212 1.00 . A A . 11 DPN CE1  1 1 
       16 3298 1 1 11 .   CE2  C -10.145  4.309 -0.631 1.00 . A A . 11 DPN CE2  1 1 
       16 3299 1 1 11 .   CG   C  -7.856  4.082  0.072 1.00 . A A . 11 DPN CG   1 1 
       16 3300 1 1 11 .   CZ   C -10.364  5.244  0.362 1.00 . A A . 11 DPN CZ   1 1 
       16 3301 1 1 11 .   H    H  -4.561  1.871 -0.830 1.00 . A A . 11 DPN H    1 1 
       16 3302 1 1 11 .   HA   H  -7.438  1.577 -0.493 1.00 . A A . 11 DPN HA   1 1 
       16 3303 1 1 11 .   HB2  H  -6.095  3.774 -1.033 1.00 . A A . 11 DPN HB2  1 1 
       16 3304 1 1 11 .   HB3  H  -5.869  3.821  0.713 1.00 . A A . 11 DPN HB3  1 1 
       16 3305 1 1 11 .   HD1  H  -7.284  5.301  1.730 1.00 . A A . 11 DPN HD1  1 1 
       16 3306 1 1 11 .   HD2  H  -8.726  3.005 -1.550 1.00 . A A . 11 DPN HD2  1 1 
       16 3307 1 1 11 .   HE1  H  -9.504  6.330  1.990 1.00 . A A . 11 DPN HE1  1 1 
       16 3308 1 1 11 .   HE2  H -10.947  4.030 -1.296 1.00 . A A . 11 DPN HE2  1 1 
       16 3309 1 1 11 .   HZ   H -11.339  5.694  0.476 1.00 . A A . 11 DPN HZ   1 1 
       16 3310 1 1 11 .   N    N  -5.409  1.380 -0.802 1.00 . A A . 11 DPN N    1 1 
       16 3311 1 1 11 .   O    O  -5.530  1.732  2.139 1.00 . A A . 11 DPN O    1 1 
       16 3312 1 1 12 ARG C    C  -7.318 -1.297  3.206 1.00 . A A . 12 ARG C    1 1 
       16 3313 1 1 12 ARG CA   C  -7.594  0.203  3.178 1.00 . A A . 12 ARG CA   1 1 
       16 3314 1 1 12 ARG CB   C  -8.972  0.490  3.776 1.00 . A A . 12 ARG CB   1 1 
       16 3315 1 1 12 ARG CD   C  -9.447  2.601  5.055 1.00 . A A . 12 ARG CD   1 1 
       16 3316 1 1 12 ARG CG   C  -9.385  1.950  3.682 1.00 . A A . 12 ARG CG   1 1 
       16 3317 1 1 12 ARG CZ   C  -8.132  4.644  4.692 1.00 . A A . 12 ARG CZ   1 1 
       16 3318 1 1 12 ARG H    H  -8.240  0.528  1.190 1.00 . A A . 12 ARG H    1 1 
       16 3319 1 1 12 ARG HA   H  -6.842  0.705  3.770 1.00 . A A . 12 ARG HA   1 1 
       16 3320 1 1 12 ARG HB3  H  -8.965  0.207  4.818 1.00 . A A . 12 ARG HB3  1 1 
       16 3321 1 1 12 ARG HD3  H  -8.663  2.188  5.670 1.00 . A A . 12 ARG HD3  1 1 
       16 3322 1 1 12 ARG HE   H -10.071  4.605  5.159 1.00 . A A . 12 ARG HE   1 1 
       16 3323 1 1 12 ARG HG3  H -10.358  2.010  3.218 1.00 . A A . 12 ARG HG3  1 1 
       16 3324 1 1 12 ARG HH11 H  -8.875  6.520  4.827 1.00 . A A . 12 ARG HH11 1 1 
       16 3325 1 1 12 ARG HH12 H  -7.194  6.416  4.428 1.00 . A A . 12 ARG HH12 1 1 
       16 3326 1 1 12 ARG HH21 H  -7.101  2.920  4.483 1.00 . A A . 12 ARG HH21 1 1 
       16 3327 1 1 12 ARG HH22 H  -6.183  4.369  4.231 1.00 . A A . 12 ARG HH22 1 1 
       16 3328 1 1 12 ARG N    N  -7.514  0.721  1.817 1.00 . A A . 12 ARG N    1 1 
       16 3329 1 1 12 ARG NE   N  -9.283  4.051  4.983 1.00 . A A . 12 ARG NE   1 1 
       16 3330 1 1 12 ARG NH1  N  -8.060  5.969  4.645 1.00 . A A . 12 ARG NH1  1 1 
       16 3331 1 1 12 ARG NH2  N  -7.049  3.918  4.449 1.00 . A A . 12 ARG NH2  1 1 
       16 3332 1 1 12 ARG O    O  -7.777 -2.006  4.102 1.00 . A A . 12 ARG O    1 1 
       16 3333 1 1 13 TRP C    C  -4.794 -3.438  2.574 1.00 . A A . 13 TRP C    1 1 
       16 3334 1 1 13 TRP CA   C  -6.231 -3.191  2.132 1.00 . A A . 13 TRP CA   1 1 
       16 3335 1 1 13 TRP CB   C  -6.430 -3.695  0.700 1.00 . A A . 13 TRP CB   1 1 
       16 3336 1 1 13 TRP CD1  C  -8.864 -3.516 -0.085 1.00 . A A . 13 TRP CD1  1 1 
       16 3337 1 1 13 TRP CD2  C  -8.294 -5.535  0.695 1.00 . A A . 13 TRP CD2  1 1 
       16 3338 1 1 13 TRP CE2  C  -9.646 -5.571  0.299 1.00 . A A . 13 TRP CE2  1 1 
       16 3339 1 1 13 TRP CE3  C  -7.715 -6.695  1.218 1.00 . A A . 13 TRP CE3  1 1 
       16 3340 1 1 13 TRP CG   C  -7.813 -4.212  0.440 1.00 . A A . 13 TRP CG   1 1 
       16 3341 1 1 13 TRP CH2  C  -9.831 -7.840  0.928 1.00 . A A . 13 TRP CH2  1 1 
       16 3342 1 1 13 TRP CZ2  C -10.424 -6.720  0.413 1.00 . A A . 13 TRP CZ2  1 1 
       16 3343 1 1 13 TRP CZ3  C  -8.489 -7.835  1.330 1.00 . A A . 13 TRP CZ3  1 1 
       16 3344 1 1 13 TRP H    H  -6.231 -1.160  1.534 1.00 . A A . 13 TRP H    1 1 
       16 3345 1 1 13 TRP HA   H  -6.896 -3.730  2.789 1.00 . A A . 13 TRP HA   1 1 
       16 3346 1 1 13 TRP HB3  H  -5.732 -4.496  0.509 1.00 . A A . 13 TRP HB3  1 1 
       16 3347 1 1 13 TRP HD1  H  -8.818 -2.479 -0.383 1.00 . A A . 13 TRP HD1  1 1 
       16 3348 1 1 13 TRP HE1  H -10.846 -4.057 -0.518 1.00 . A A . 13 TRP HE1  1 1 
       16 3349 1 1 13 TRP HE3  H  -6.683 -6.710  1.534 1.00 . A A . 13 TRP HE3  1 1 
       16 3350 1 1 13 TRP HH2  H -10.398 -8.752  1.034 1.00 . A A . 13 TRP HH2  1 1 
       16 3351 1 1 13 TRP HZ2  H -11.460 -6.742  0.106 1.00 . A A . 13 TRP HZ2  1 1 
       16 3352 1 1 13 TRP HZ3  H  -8.059 -8.740  1.732 1.00 . A A . 13 TRP HZ3  1 1 
       16 3353 1 1 13 TRP N    N  -6.567 -1.775  2.219 1.00 . A A . 13 TRP N    1 1 
       16 3354 1 1 13 TRP NE1  N  -9.970 -4.327 -0.171 1.00 . A A . 13 TRP NE1  1 1 
       16 3355 1 1 13 TRP O    O  -4.546 -4.185  3.522 1.00 . A A . 13 TRP O    1 1 
       16 3356 1 1 14 ARG C    C  -1.644 -1.729  1.776 1.00 . A A . 14 ARG C    1 1 
       16 3357 1 1 14 ARG CA   C  -2.437 -2.960  2.208 1.00 . A A . 14 ARG CA   1 1 
       16 3358 1 1 14 ARG CB   C  -1.868 -4.208  1.530 1.00 . A A . 14 ARG CB   1 1 
       16 3359 1 1 14 ARG CD   C  -1.371 -6.638  1.937 1.00 . A A . 14 ARG CD   1 1 
       16 3360 1 1 14 ARG CG   C  -2.373 -5.510  2.132 1.00 . A A . 14 ARG CG   1 1 
       16 3361 1 1 14 ARG CZ   C  -0.276 -6.746  4.135 1.00 . A A . 14 ARG CZ   1 1 
       16 3362 1 1 14 ARG H    H  -4.110 -2.224  1.140 1.00 . A A . 14 ARG H    1 1 
       16 3363 1 1 14 ARG HA   H  -2.350 -3.071  3.277 1.00 . A A . 14 ARG HA   1 1 
       16 3364 1 1 14 ARG HB3  H  -0.792 -4.191  1.616 1.00 . A A . 14 ARG HB3  1 1 
       16 3365 1 1 14 ARG HD3  H  -1.025 -6.622  0.914 1.00 . A A . 14 ARG HD3  1 1 
       16 3366 1 1 14 ARG HE   H   0.630 -6.235  2.434 1.00 . A A . 14 ARG HE   1 1 
       16 3367 1 1 14 ARG HG3  H  -3.303 -5.779  1.654 1.00 . A A . 14 ARG HG3  1 1 
       16 3368 1 1 14 ARG HH11 H   1.675 -6.327  4.459 1.00 . A A . 14 ARG HH11 1 1 
       16 3369 1 1 14 ARG HH12 H   0.772 -6.786  5.864 1.00 . A A . 14 ARG HH12 1 1 
       16 3370 1 1 14 ARG HH21 H  -2.239 -7.226  4.139 1.00 . A A . 14 ARG HH21 1 1 
       16 3371 1 1 14 ARG HH22 H  -1.453 -7.299  5.682 1.00 . A A . 14 ARG HH22 1 1 
       16 3372 1 1 14 ARG N    N  -3.850 -2.807  1.885 1.00 . A A . 14 ARG N    1 1 
       16 3373 1 1 14 ARG NE   N  -0.222 -6.511  2.829 1.00 . A A . 14 ARG NE   1 1 
       16 3374 1 1 14 ARG NH1  N   0.814 -6.608  4.881 1.00 . A A . 14 ARG NH1  1 1 
       16 3375 1 1 14 ARG NH2  N  -1.417 -7.121  4.699 1.00 . A A . 14 ARG NH2  1 1 
       16 3376 1 1 14 ARG O    O  -1.691 -1.324  0.615 1.00 . A A . 14 ARG O    1 1 
       17 3377 1 1  1 CYS C    C   1.469 -0.951  3.135 1.00 . A A .  1 CYS C    1 1 
       17 3378 1 1  1 CYS CA   C   0.101 -0.464  2.665 1.00 . A A .  1 CYS CA   1 1 
       17 3379 1 1  1 CYS CB   C  -0.115  0.985  3.107 1.00 . A A .  1 CYS CB   1 1 
       17 3380 1 1  1 CYS H1   H  -0.962 -1.548  4.140 1.00 . A A .  1 CYS H1   1 1 
       17 3381 1 1  1 CYS HA   H   0.066 -0.512  1.588 1.00 . A A .  1 CYS HA   1 1 
       17 3382 1 1  1 CYS HB3  H   0.332  1.129  4.080 1.00 . A A .  1 CYS HB3  1 1 
       17 3383 1 1  1 CYS N    N  -0.960 -1.315  3.187 1.00 . A A .  1 CYS N    1 1 
       17 3384 1 1  1 CYS O    O   1.580 -1.649  4.143 1.00 . A A .  1 CYS O    1 1 
       17 3385 1 1  1 CYS SG   S   0.606  2.222  1.979 1.00 . A A .  1 CYS SG   1 1 
       17 3386 1 1  2 THR C    C   4.827  0.208  2.658 1.00 . A A .  2 THR C    1 1 
       17 3387 1 1  2 THR CA   C   3.869 -0.977  2.734 1.00 . A A .  2 THR CA   1 1 
       17 3388 1 1  2 THR CB   C   4.377 -2.091  1.801 1.00 . A A .  2 THR CB   1 1 
       17 3389 1 1  2 THR CG2  C   3.476 -3.315  1.881 1.00 . A A .  2 THR CG2  1 1 
       17 3390 1 1  2 THR H    H   2.358 -0.021  1.604 1.00 . A A .  2 THR H    1 1 
       17 3391 1 1  2 THR HA   H   3.864 -1.357  3.746 1.00 . A A .  2 THR HA   1 1 
       17 3392 1 1  2 THR HB   H   5.373 -2.375  2.112 1.00 . A A .  2 THR HB   1 1 
       17 3393 1 1  2 THR HG1  H   5.232 -1.926  0.032 1.00 . A A .  2 THR HG1  1 1 
       17 3394 1 1  2 THR HG21 H   2.937 -3.427  0.953 1.00 . A A .  2 THR HG21 1 1 
       17 3395 1 1  2 THR HG22 H   2.776 -3.194  2.692 1.00 . A A .  2 THR HG22 1 1 
       17 3396 1 1  2 THR HG23 H   4.079 -4.195  2.054 1.00 . A A .  2 THR HG23 1 1 
       17 3397 1 1  2 THR N    N   2.510 -0.578  2.396 1.00 . A A .  2 THR N    1 1 
       17 3398 1 1  2 THR O    O   4.417  1.330  2.359 1.00 . A A .  2 THR O    1 1 
       17 3399 1 1  2 THR OG1  O   4.426 -1.617  0.451 1.00 . A A .  2 THR OG1  1 1 
       17 3400 1 1  3 ALA C    C   8.073  0.788  1.721 1.00 . A A .  3 ALA C    1 1 
       17 3401 1 1  3 ALA CA   C   7.116  0.998  2.889 1.00 . A A .  3 ALA CA   1 1 
       17 3402 1 1  3 ALA CB   C   7.883  1.040  4.202 1.00 . A A .  3 ALA CB   1 1 
       17 3403 1 1  3 ALA H    H   6.367 -0.962  3.162 1.00 . A A .  3 ALA H    1 1 
       17 3404 1 1  3 ALA HA   H   6.613  1.946  2.764 1.00 . A A .  3 ALA HA   1 1 
       17 3405 1 1  3 ALA HB1  H   8.323  0.071  4.392 1.00 . A A .  3 ALA HB1  1 1 
       17 3406 1 1  3 ALA HB2  H   8.664  1.783  4.139 1.00 . A A .  3 ALA HB2  1 1 
       17 3407 1 1  3 ALA HB3  H   7.209  1.294  5.004 1.00 . A A .  3 ALA HB3  1 1 
       17 3408 1 1  3 ALA N    N   6.101 -0.048  2.930 1.00 . A A .  3 ALA N    1 1 
       17 3409 1 1  3 ALA O    O   9.292  0.791  1.896 1.00 . A A .  3 ALA O    1 1 
       17 3410 1 1  4 SER C    C   8.847  1.714 -1.213 1.00 . A A .  4 SER C    1 1 
       17 3411 1 1  4 SER CA   C   8.317  0.390 -0.669 1.00 . A A .  4 SER CA   1 1 
       17 3412 1 1  4 SER CB   C   7.492 -0.321 -1.743 1.00 . A A .  4 SER CB   1 1 
       17 3413 1 1  4 SER H    H   6.536  0.615  0.453 1.00 . A A .  4 SER H    1 1 
       17 3414 1 1  4 SER HA   H   9.155 -0.235 -0.396 1.00 . A A .  4 SER HA   1 1 
       17 3415 1 1  4 SER HB3  H   6.732  0.351 -2.113 1.00 . A A .  4 SER HB3  1 1 
       17 3416 1 1  4 SER HG   H   8.805 -1.513 -2.575 1.00 . A A .  4 SER HG   1 1 
       17 3417 1 1  4 SER N    N   7.514  0.606  0.529 1.00 . A A .  4 SER N    1 1 
       17 3418 1 1  4 SER O    O   8.616  2.774 -0.631 1.00 . A A .  4 SER O    1 1 
       17 3419 1 1  4 SER OG   O   8.309 -0.729 -2.825 1.00 . A A .  4 SER OG   1 1 
       17 3420 1 1  5 ILE C    C  10.104  2.720 -4.475 1.00 . A A .  5 ILE C    1 1 
       17 3421 1 1  5 ILE CA   C  10.123  2.834 -2.955 1.00 . A A .  5 ILE CA   1 1 
       17 3422 1 1  5 ILE CB   C  11.569  3.085 -2.488 1.00 . A A .  5 ILE CB   1 1 
       17 3423 1 1  5 ILE CD1  C  11.767  1.958 -0.215 1.00 . A A .  5 ILE CD1  1 1 
       17 3424 1 1  5 ILE CG1  C  11.615  3.260 -0.970 1.00 . A A .  5 ILE CG1  1 1 
       17 3425 1 1  5 ILE CG2  C  12.146  4.308 -3.185 1.00 . A A .  5 ILE CG2  1 1 
       17 3426 1 1  5 ILE H    H   9.711  0.768 -2.748 1.00 . A A .  5 ILE H    1 1 
       17 3427 1 1  5 ILE HA   H   9.519  3.681 -2.661 1.00 . A A .  5 ILE HA   1 1 
       17 3428 1 1  5 ILE HB   H  12.166  2.229 -2.763 1.00 . A A .  5 ILE HB   1 1 
       17 3429 1 1  5 ILE HD11 H  11.963  1.158 -0.914 1.00 . A A .  5 ILE HD11 1 1 
       17 3430 1 1  5 ILE HD12 H  12.589  2.037  0.481 1.00 . A A .  5 ILE HD12 1 1 
       17 3431 1 1  5 ILE HD13 H  10.856  1.746  0.326 1.00 . A A .  5 ILE HD13 1 1 
       17 3432 1 1  5 ILE HG13 H  10.699  3.728 -0.641 1.00 . A A .  5 ILE HG13 1 1 
       17 3433 1 1  5 ILE HG21 H  13.022  4.646 -2.652 1.00 . A A .  5 ILE HG21 1 1 
       17 3434 1 1  5 ILE HG22 H  12.420  4.050 -4.197 1.00 . A A .  5 ILE HG22 1 1 
       17 3435 1 1  5 ILE HG23 H  11.408  5.095 -3.201 1.00 . A A .  5 ILE HG23 1 1 
       17 3436 1 1  5 ILE N    N   9.561  1.643 -2.332 1.00 . A A .  5 ILE N    1 1 
       17 3437 1 1  5 ILE O    O  10.995  2.135 -5.090 1.00 . A A .  5 ILE O    1 1 
       17 3438 1 1  6 PRO C    C   7.116  3.039 -3.578 1.00 . A A .  6 PRO C    1 1 
       17 3439 1 1  6 PRO CA   C   7.997  3.993 -4.378 1.00 . A A .  6 PRO CA   1 1 
       17 3440 1 1  6 PRO CB   C   7.189  4.657 -5.496 1.00 . A A .  6 PRO CB   1 1 
       17 3441 1 1  6 PRO CD   C   8.851  3.304 -6.555 1.00 . A A .  6 PRO CD   1 1 
       17 3442 1 1  6 PRO CG   C   7.443  3.815 -6.697 1.00 . A A .  6 PRO CG   1 1 
       17 3443 1 1  6 PRO HA   H   8.393  4.753 -3.719 1.00 . A A .  6 PRO HA   1 1 
       17 3444 1 1  6 PRO HB3  H   7.533  5.669 -5.644 1.00 . A A .  6 PRO HB3  1 1 
       17 3445 1 1  6 PRO HD3  H   9.545  3.975 -7.041 1.00 . A A .  6 PRO HD3  1 1 
       17 3446 1 1  6 PRO HG3  H   7.351  4.413 -7.593 1.00 . A A .  6 PRO HG3  1 1 
       17 3447 1 1  6 PRO N    N   9.064  3.294 -5.099 1.00 . A A .  6 PRO N    1 1 
       17 3448 1 1  6 PRO O    O   7.107  1.829 -3.804 1.00 . A A .  6 PRO O    1 1 
       17 3449 1 1  7 PRO C    C   4.261  2.263 -2.539 1.00 . A A .  7 PRO C    1 1 
       17 3450 1 1  7 PRO CA   C   5.458  2.810 -1.770 1.00 . A A .  7 PRO CA   1 1 
       17 3451 1 1  7 PRO CB   C   5.000  3.820 -0.713 1.00 . A A .  7 PRO CB   1 1 
       17 3452 1 1  7 PRO CD   C   6.318  5.030 -2.298 1.00 . A A .  7 PRO CD   1 1 
       17 3453 1 1  7 PRO CG   C   5.136  5.147 -1.374 1.00 . A A .  7 PRO CG   1 1 
       17 3454 1 1  7 PRO HA   H   5.978  1.995 -1.288 1.00 . A A .  7 PRO HA   1 1 
       17 3455 1 1  7 PRO HB3  H   5.631  3.745  0.158 1.00 . A A .  7 PRO HB3  1 1 
       17 3456 1 1  7 PRO HD3  H   7.224  5.336 -1.794 1.00 . A A .  7 PRO HD3  1 1 
       17 3457 1 1  7 PRO HG3  H   5.317  5.910 -0.631 1.00 . A A .  7 PRO HG3  1 1 
       17 3458 1 1  7 PRO N    N   6.357  3.595 -2.621 1.00 . A A .  7 PRO N    1 1 
       17 3459 1 1  7 PRO O    O   3.952  2.728 -3.637 1.00 . A A .  7 PRO O    1 1 
       17 3460 1 1  8 ILE C    C   1.234  0.642 -1.635 1.00 . A A .  8 ILE C    1 1 
       17 3461 1 1  8 ILE CA   C   2.425  0.667 -2.588 1.00 . A A .  8 ILE CA   1 1 
       17 3462 1 1  8 ILE CB   C   2.724 -0.768 -3.058 1.00 . A A .  8 ILE CB   1 1 
       17 3463 1 1  8 ILE CD1  C   5.138 -0.697 -3.863 1.00 . A A .  8 ILE CD1  1 1 
       17 3464 1 1  8 ILE CG1  C   3.678 -0.748 -4.254 1.00 . A A .  8 ILE CG1  1 1 
       17 3465 1 1  8 ILE CG2  C   1.434 -1.490 -3.415 1.00 . A A .  8 ILE CG2  1 1 
       17 3466 1 1  8 ILE H    H   3.885  0.949 -1.082 1.00 . A A .  8 ILE H    1 1 
       17 3467 1 1  8 ILE HA   H   2.167  1.261 -3.453 1.00 . A A .  8 ILE HA   1 1 
       17 3468 1 1  8 ILE HB   H   3.192 -1.300 -2.243 1.00 . A A .  8 ILE HB   1 1 
       17 3469 1 1  8 ILE HD11 H   5.307 -1.346 -3.016 1.00 . A A .  8 ILE HD11 1 1 
       17 3470 1 1  8 ILE HD12 H   5.746 -1.024 -4.693 1.00 . A A .  8 ILE HD12 1 1 
       17 3471 1 1  8 ILE HD13 H   5.406  0.316 -3.599 1.00 . A A .  8 ILE HD13 1 1 
       17 3472 1 1  8 ILE HG13 H   3.465  0.121 -4.859 1.00 . A A .  8 ILE HG13 1 1 
       17 3473 1 1  8 ILE HG21 H   0.759 -0.800 -3.899 1.00 . A A .  8 ILE HG21 1 1 
       17 3474 1 1  8 ILE HG22 H   1.652 -2.309 -4.081 1.00 . A A .  8 ILE HG22 1 1 
       17 3475 1 1  8 ILE HG23 H   0.973 -1.871 -2.514 1.00 . A A .  8 ILE HG23 1 1 
       17 3476 1 1  8 ILE N    N   3.591  1.276 -1.956 1.00 . A A .  8 ILE N    1 1 
       17 3477 1 1  8 ILE O    O   1.385  0.372 -0.443 1.00 . A A .  8 ILE O    1 1 
       17 3478 1 1  9 CYS C    C  -2.357  0.427 -2.183 1.00 . A A .  9 CYS C    1 1 
       17 3479 1 1  9 CYS CA   C  -1.168  0.927 -1.367 1.00 . A A .  9 CYS CA   1 1 
       17 3480 1 1  9 CYS CB   C  -1.450  2.336 -0.844 1.00 . A A .  9 CYS CB   1 1 
       17 3481 1 1  9 CYS H    H  -0.006  1.127 -3.127 1.00 . A A .  9 CYS H    1 1 
       17 3482 1 1  9 CYS HA   H  -1.018  0.264 -0.529 1.00 . A A .  9 CYS HA   1 1 
       17 3483 1 1  9 CYS HB3  H  -2.390  2.332 -0.311 1.00 . A A .  9 CYS HB3  1 1 
       17 3484 1 1  9 CYS N    N   0.050  0.920 -2.169 1.00 . A A .  9 CYS N    1 1 
       17 3485 1 1  9 CYS O    O  -2.492  0.747 -3.364 1.00 . A A .  9 CYS O    1 1 
       17 3486 1 1  9 CYS SG   S  -0.174  2.979  0.286 1.00 . A A .  9 CYS SG   1 1 
       17 3487 1 1 10 HIS C    C  -5.672 -0.270 -1.652 1.00 . A A . 10 HIS C    1 1 
       17 3488 1 1 10 HIS CA   C  -4.396 -0.901 -2.206 1.00 . A A . 10 HIS CA   1 1 
       17 3489 1 1 10 HIS CB   C  -4.450 -2.420 -2.038 1.00 . A A . 10 HIS CB   1 1 
       17 3490 1 1 10 HIS CD2  C  -2.303 -3.869 -2.175 1.00 . A A . 10 HIS CD2  1 1 
       17 3491 1 1 10 HIS CE1  C  -2.044 -3.853 -4.352 1.00 . A A . 10 HIS CE1  1 1 
       17 3492 1 1 10 HIS CG   C  -3.313 -3.135 -2.699 1.00 . A A . 10 HIS CG   1 1 
       17 3493 1 1 10 HIS H    H  -3.056 -0.577 -0.601 1.00 . A A . 10 HIS H    1 1 
       17 3494 1 1 10 HIS HA   H  -4.323 -0.667 -3.258 1.00 . A A . 10 HIS HA   1 1 
       17 3495 1 1 10 HIS HB3  H  -5.370 -2.791 -2.464 1.00 . A A . 10 HIS HB3  1 1 
       17 3496 1 1 10 HIS HD1  H  -3.692 -2.697 -4.725 1.00 . A A . 10 HIS HD1  1 1 
       17 3497 1 1 10 HIS HD2  H  -2.136 -4.075 -1.126 1.00 . A A . 10 HIS HD2  1 1 
       17 3498 1 1 10 HIS HE1  H  -1.651 -4.032 -5.341 1.00 . A A . 10 HIS HE1  1 1 
       17 3499 1 1 10 HIS N    N  -3.218 -0.357 -1.542 1.00 . A A . 10 HIS N    1 1 
       17 3500 1 1 10 HIS ND1  N  -3.120 -3.143 -4.065 1.00 . A A . 10 HIS ND1  1 1 
       17 3501 1 1 10 HIS NE2  N  -1.529 -4.303 -3.223 1.00 . A A . 10 HIS NE2  1 1 
       17 3502 1 1 10 HIS O    O  -6.740 -0.883 -1.678 1.00 . A A . 10 HIS O    1 1 
       17 3503 1 1 11 .   C    C  -6.730  1.526  0.929 1.00 . A A . 11 DPN C    1 1 
       17 3504 1 1 11 .   CA   C  -6.693  1.666 -0.590 1.00 . A A . 11 DPN CA   1 1 
       17 3505 1 1 11 .   CB   C  -6.637  3.147 -0.975 1.00 . A A . 11 DPN CB   1 1 
       17 3506 1 1 11 .   CD1  C  -7.686  4.923  0.453 1.00 . A A . 11 DPN CD1  1 1 
       17 3507 1 1 11 .   CD2  C  -9.089  3.684 -1.024 1.00 . A A . 11 DPN CD2  1 1 
       17 3508 1 1 11 .   CE1  C  -8.778  5.648  0.887 1.00 . A A . 11 DPN CE1  1 1 
       17 3509 1 1 11 .   CE2  C -10.184  4.406 -0.593 1.00 . A A . 11 DPN CE2  1 1 
       17 3510 1 1 11 .   CG   C  -7.827  3.933 -0.506 1.00 . A A . 11 DPN CG   1 1 
       17 3511 1 1 11 .   CZ   C -10.029  5.391  0.364 1.00 . A A . 11 DPN CZ   1 1 
       17 3512 1 1 11 .   H    H  -4.673  1.389 -1.159 1.00 . A A . 11 DPN H    1 1 
       17 3513 1 1 11 .   HA   H  -7.590  1.229 -1.002 1.00 . A A . 11 DPN HA   1 1 
       17 3514 1 1 11 .   HB2  H  -6.589  3.229 -2.050 1.00 . A A . 11 DPN HB2  1 1 
       17 3515 1 1 11 .   HB3  H  -5.752  3.590 -0.544 1.00 . A A . 11 DPN HB3  1 1 
       17 3516 1 1 11 .   HD1  H  -6.706  5.126  0.864 1.00 . A A . 11 DPN HD1  1 1 
       17 3517 1 1 11 .   HD2  H  -9.211  2.915 -1.772 1.00 . A A . 11 DPN HD2  1 1 
       17 3518 1 1 11 .   HE1  H  -8.654  6.418  1.636 1.00 . A A . 11 DPN HE1  1 1 
       17 3519 1 1 11 .   HE2  H -11.162  4.201 -1.004 1.00 . A A . 11 DPN HE2  1 1 
       17 3520 1 1 11 .   HZ   H -10.884  5.956  0.703 1.00 . A A . 11 DPN HZ   1 1 
       17 3521 1 1 11 .   N    N  -5.552  0.954 -1.151 1.00 . A A . 11 DPN N    1 1 
       17 3522 1 1 11 .   O    O  -5.738  1.784  1.610 1.00 . A A . 11 DPN O    1 1 
       17 3523 1 1 12 ARG C    C  -7.851 -0.522  3.286 1.00 . A A . 12 ARG C    1 1 
       17 3524 1 1 12 ARG CA   C  -8.047  0.939  2.889 1.00 . A A . 12 ARG CA   1 1 
       17 3525 1 1 12 ARG CB   C  -9.433  1.416  3.325 1.00 . A A . 12 ARG CB   1 1 
       17 3526 1 1 12 ARG CD   C -10.856  2.464  5.111 1.00 . A A . 12 ARG CD   1 1 
       17 3527 1 1 12 ARG CG   C  -9.446  2.085  4.690 1.00 . A A . 12 ARG CG   1 1 
       17 3528 1 1 12 ARG CZ   C -11.953  3.278  7.156 1.00 . A A . 12 ARG CZ   1 1 
       17 3529 1 1 12 ARG H    H  -8.635  0.923  0.856 1.00 . A A . 12 ARG H    1 1 
       17 3530 1 1 12 ARG HA   H  -7.298  1.538  3.385 1.00 . A A . 12 ARG HA   1 1 
       17 3531 1 1 12 ARG HB3  H -10.098  0.566  3.359 1.00 . A A . 12 ARG HB3  1 1 
       17 3532 1 1 12 ARG HD3  H -11.537  1.696  4.774 1.00 . A A . 12 ARG HD3  1 1 
       17 3533 1 1 12 ARG HE   H -10.296  2.169  7.116 1.00 . A A . 12 ARG HE   1 1 
       17 3534 1 1 12 ARG HG3  H  -8.840  2.979  4.647 1.00 . A A . 12 ARG HG3  1 1 
       17 3535 1 1 12 ARG HH11 H -11.290  2.910  9.030 1.00 . A A . 12 ARG HH11 1 1 
       17 3536 1 1 12 ARG HH12 H -12.729  3.867  8.928 1.00 . A A . 12 ARG HH12 1 1 
       17 3537 1 1 12 ARG HH21 H -12.861  3.815  5.433 1.00 . A A . 12 ARG HH21 1 1 
       17 3538 1 1 12 ARG HH22 H -13.623  4.383  6.882 1.00 . A A . 12 ARG HH22 1 1 
       17 3539 1 1 12 ARG N    N  -7.880  1.114  1.451 1.00 . A A . 12 ARG N    1 1 
       17 3540 1 1 12 ARG NE   N -10.976  2.601  6.560 1.00 . A A . 12 ARG NE   1 1 
       17 3541 1 1 12 ARG NH1  N -11.994  3.358  8.480 1.00 . A A . 12 ARG NH1  1 1 
       17 3542 1 1 12 ARG NH2  N -12.888  3.875  6.431 1.00 . A A . 12 ARG NH2  1 1 
       17 3543 1 1 12 ARG O    O  -8.417 -0.987  4.275 1.00 . A A . 12 ARG O    1 1 
       17 3544 1 1 13 TRP C    C  -5.404 -2.826  3.406 1.00 . A A . 13 TRP C    1 1 
       17 3545 1 1 13 TRP CA   C  -6.781 -2.646  2.777 1.00 . A A . 13 TRP CA   1 1 
       17 3546 1 1 13 TRP CB   C  -6.875 -3.461  1.486 1.00 . A A . 13 TRP CB   1 1 
       17 3547 1 1 13 TRP CD1  C  -8.818 -5.132  1.456 1.00 . A A . 13 TRP CD1  1 1 
       17 3548 1 1 13 TRP CD2  C  -9.287 -3.158  0.509 1.00 . A A . 13 TRP CD2  1 1 
       17 3549 1 1 13 TRP CE2  C -10.431 -3.979  0.427 1.00 . A A . 13 TRP CE2  1 1 
       17 3550 1 1 13 TRP CE3  C  -9.349 -1.867 -0.020 1.00 . A A . 13 TRP CE3  1 1 
       17 3551 1 1 13 TRP CG   C  -8.269 -3.916  1.172 1.00 . A A . 13 TRP CG   1 1 
       17 3552 1 1 13 TRP CH2  C -11.646 -2.279 -0.673 1.00 . A A . 13 TRP CH2  1 1 
       17 3553 1 1 13 TRP CZ2  C -11.615 -3.550 -0.162 1.00 . A A . 13 TRP CZ2  1 1 
       17 3554 1 1 13 TRP CZ3  C -10.525 -1.441 -0.606 1.00 . A A . 13 TRP CZ3  1 1 
       17 3555 1 1 13 TRP H    H  -6.627 -0.811  1.731 1.00 . A A . 13 TRP H    1 1 
       17 3556 1 1 13 TRP HA   H  -7.530 -2.998  3.470 1.00 . A A . 13 TRP HA   1 1 
       17 3557 1 1 13 TRP HB3  H  -6.250 -4.337  1.575 1.00 . A A . 13 TRP HB3  1 1 
       17 3558 1 1 13 TRP HD1  H  -8.295 -5.933  1.956 1.00 . A A . 13 TRP HD1  1 1 
       17 3559 1 1 13 TRP HE1  H -10.723 -5.945  1.100 1.00 . A A . 13 TRP HE1  1 1 
       17 3560 1 1 13 TRP HE3  H  -8.495 -1.206  0.022 1.00 . A A . 13 TRP HE3  1 1 
       17 3561 1 1 13 TRP HH2  H -12.544 -1.905 -1.139 1.00 . A A . 13 TRP HH2  1 1 
       17 3562 1 1 13 TRP HZ2  H -12.488 -4.183 -0.221 1.00 . A A . 13 TRP HZ2  1 1 
       17 3563 1 1 13 TRP HZ3  H -10.591 -0.445 -1.021 1.00 . A A . 13 TRP HZ3  1 1 
       17 3564 1 1 13 TRP N    N  -7.050 -1.238  2.507 1.00 . A A . 13 TRP N    1 1 
       17 3565 1 1 13 TRP NE1  N -10.117 -5.178  1.011 1.00 . A A . 13 TRP NE1  1 1 
       17 3566 1 1 13 TRP O    O  -5.288 -3.212  4.569 1.00 . A A . 13 TRP O    1 1 
       17 3567 1 1 14 ARG C    C  -2.111 -1.563  2.559 1.00 . A A . 14 ARG C    1 1 
       17 3568 1 1 14 ARG CA   C  -2.992 -2.678  3.113 1.00 . A A . 14 ARG CA   1 1 
       17 3569 1 1 14 ARG CB   C  -2.419 -4.041  2.716 1.00 . A A . 14 ARG CB   1 1 
       17 3570 1 1 14 ARG CD   C  -2.068 -5.136  4.951 1.00 . A A . 14 ARG CD   1 1 
       17 3571 1 1 14 ARG CG   C  -2.841 -5.171  3.640 1.00 . A A . 14 ARG CG   1 1 
       17 3572 1 1 14 ARG CZ   C  -1.711 -6.564  6.919 1.00 . A A . 14 ARG CZ   1 1 
       17 3573 1 1 14 ARG H    H  -4.517 -2.243  1.711 1.00 . A A . 14 ARG H    1 1 
       17 3574 1 1 14 ARG HA   H  -3.011 -2.606  4.190 1.00 . A A . 14 ARG HA   1 1 
       17 3575 1 1 14 ARG HB3  H  -1.342 -3.980  2.724 1.00 . A A . 14 ARG HB3  1 1 
       17 3576 1 1 14 ARG HD3  H  -2.358 -4.253  5.500 1.00 . A A . 14 ARG HD3  1 1 
       17 3577 1 1 14 ARG HE   H  -3.005 -6.951  5.452 1.00 . A A . 14 ARG HE   1 1 
       17 3578 1 1 14 ARG HG3  H  -2.654 -6.114  3.149 1.00 . A A . 14 ARG HG3  1 1 
       17 3579 1 1 14 ARG HH11 H  -2.696 -8.295  7.269 1.00 . A A . 14 ARG HH11 1 1 
       17 3580 1 1 14 ARG HH12 H  -1.537 -7.844  8.474 1.00 . A A . 14 ARG HH12 1 1 
       17 3581 1 1 14 ARG HH21 H  -0.572 -4.897  6.861 1.00 . A A . 14 ARG HH21 1 1 
       17 3582 1 1 14 ARG HH22 H  -0.330 -5.911  8.243 1.00 . A A . 14 ARG HH22 1 1 
       17 3583 1 1 14 ARG N    N  -4.362 -2.546  2.630 1.00 . A A . 14 ARG N    1 1 
       17 3584 1 1 14 ARG NE   N  -2.332 -6.315  5.772 1.00 . A A . 14 ARG NE   1 1 
       17 3585 1 1 14 ARG NH1  N  -2.006 -7.658  7.611 1.00 . A A . 14 ARG NH1  1 1 
       17 3586 1 1 14 ARG NH2  N  -0.796 -5.722  7.379 1.00 . A A . 14 ARG NH2  1 1 
       17 3587 1 1 14 ARG O    O  -2.484 -0.879  1.607 1.00 . A A . 14 ARG O    1 1 
       18 3588 1 1  1 CYS C    C   1.522 -0.427  3.156 1.00 . A A .  1 CYS C    1 1 
       18 3589 1 1  1 CYS CA   C   0.120  0.047  2.781 1.00 . A A .  1 CYS CA   1 1 
       18 3590 1 1  1 CYS CB   C  -0.171  1.393  3.449 1.00 . A A .  1 CYS CB   1 1 
       18 3591 1 1  1 CYS H1   H  -0.948 -1.208  4.110 1.00 . A A .  1 CYS H1   1 1 
       18 3592 1 1  1 CYS HA   H   0.069  0.169  1.710 1.00 . A A .  1 CYS HA   1 1 
       18 3593 1 1  1 CYS HB3  H   0.641  2.072  3.239 1.00 . A A .  1 CYS HB3  1 1 
       18 3594 1 1  1 CYS N    N  -0.883 -0.937  3.168 1.00 . A A .  1 CYS N    1 1 
       18 3595 1 1  1 CYS O    O   1.814 -0.671  4.327 1.00 . A A .  1 CYS O    1 1 
       18 3596 1 1  1 CYS SG   S  -1.715  2.181  2.889 1.00 . A A .  1 CYS SG   1 1 
       18 3597 1 1  2 THR C    C   4.725  0.177  2.348 1.00 . A A .  2 THR C    1 1 
       18 3598 1 1  2 THR CA   C   3.754 -0.998  2.375 1.00 . A A .  2 THR CA   1 1 
       18 3599 1 1  2 THR CB   C   4.188 -2.033  1.320 1.00 . A A .  2 THR CB   1 1 
       18 3600 1 1  2 THR CG2  C   3.729 -3.429  1.711 1.00 . A A .  2 THR CG2  1 1 
       18 3601 1 1  2 THR H    H   2.092 -0.343  1.242 1.00 . A A .  2 THR H    1 1 
       18 3602 1 1  2 THR HA   H   3.799 -1.467  3.348 1.00 . A A .  2 THR HA   1 1 
       18 3603 1 1  2 THR HB   H   5.268 -2.029  1.256 1.00 . A A .  2 THR HB   1 1 
       18 3604 1 1  2 THR HG1  H   4.330 -1.295 -0.503 1.00 . A A .  2 THR HG1  1 1 
       18 3605 1 1  2 THR HG21 H   2.666 -3.520  1.544 1.00 . A A .  2 THR HG21 1 1 
       18 3606 1 1  2 THR HG22 H   3.946 -3.601  2.756 1.00 . A A .  2 THR HG22 1 1 
       18 3607 1 1  2 THR HG23 H   4.251 -4.160  1.111 1.00 . A A .  2 THR HG23 1 1 
       18 3608 1 1  2 THR N    N   2.385 -0.554  2.153 1.00 . A A .  2 THR N    1 1 
       18 3609 1 1  2 THR O    O   4.410  1.242  1.821 1.00 . A A .  2 THR O    1 1 
       18 3610 1 1  2 THR OG1  O   3.643 -1.687  0.042 1.00 . A A .  2 THR OG1  1 1 
       18 3611 1 1  3 ALA C    C   7.897  0.879  1.789 1.00 . A A .  3 ALA C    1 1 
       18 3612 1 1  3 ALA CA   C   6.926  1.016  2.958 1.00 . A A .  3 ALA CA   1 1 
       18 3613 1 1  3 ALA CB   C   7.679  0.970  4.279 1.00 . A A .  3 ALA CB   1 1 
       18 3614 1 1  3 ALA H    H   6.100 -0.898  3.324 1.00 . A A .  3 ALA H    1 1 
       18 3615 1 1  3 ALA HA   H   6.429  1.972  2.888 1.00 . A A .  3 ALA HA   1 1 
       18 3616 1 1  3 ALA HB1  H   8.079 -0.021  4.430 1.00 . A A .  3 ALA HB1  1 1 
       18 3617 1 1  3 ALA HB2  H   8.486  1.687  4.258 1.00 . A A .  3 ALA HB2  1 1 
       18 3618 1 1  3 ALA HB3  H   7.003  1.213  5.086 1.00 . A A .  3 ALA HB3  1 1 
       18 3619 1 1  3 ALA N    N   5.909 -0.026  2.920 1.00 . A A .  3 ALA N    1 1 
       18 3620 1 1  3 ALA O    O   9.100  1.097  1.939 1.00 . A A .  3 ALA O    1 1 
       18 3621 1 1  4 SER C    C   8.642  1.694 -1.113 1.00 . A A .  4 SER C    1 1 
       18 3622 1 1  4 SER CA   C   8.188  0.343 -0.567 1.00 . A A .  4 SER CA   1 1 
       18 3623 1 1  4 SER CB   C   7.411 -0.420 -1.641 1.00 . A A .  4 SER CB   1 1 
       18 3624 1 1  4 SER H    H   6.402  0.353  0.570 1.00 . A A .  4 SER H    1 1 
       18 3625 1 1  4 SER HA   H   9.060 -0.232 -0.290 1.00 . A A .  4 SER HA   1 1 
       18 3626 1 1  4 SER HB3  H   6.619  0.209 -2.022 1.00 . A A .  4 SER HB3  1 1 
       18 3627 1 1  4 SER HG   H   8.870 -1.467 -2.422 1.00 . A A .  4 SER HG   1 1 
       18 3628 1 1  4 SER N    N   7.367  0.514  0.626 1.00 . A A .  4 SER N    1 1 
       18 3629 1 1  4 SER O    O   8.351  2.739 -0.533 1.00 . A A .  4 SER O    1 1 
       18 3630 1 1  4 SER OG   O   8.256 -0.791 -2.717 1.00 . A A .  4 SER OG   1 1 
       18 3631 1 1  5 ILE C    C   9.850  2.759 -4.379 1.00 . A A .  5 ILE C    1 1 
       18 3632 1 1  5 ILE CA   C   9.849  2.882 -2.859 1.00 . A A .  5 ILE CA   1 1 
       18 3633 1 1  5 ILE CB   C  11.272  3.225 -2.382 1.00 . A A .  5 ILE CB   1 1 
       18 3634 1 1  5 ILE CD1  C  10.524  4.655 -0.414 1.00 . A A .  5 ILE CD1  1 1 
       18 3635 1 1  5 ILE CG1  C  11.289  3.430 -0.865 1.00 . A A .  5 ILE CG1  1 1 
       18 3636 1 1  5 ILE CG2  C  11.786  4.466 -3.095 1.00 . A A .  5 ILE CG2  1 1 
       18 3637 1 1  5 ILE H    H   9.555  0.798 -2.650 1.00 . A A .  5 ILE H    1 1 
       18 3638 1 1  5 ILE HA   H   9.190  3.692 -2.575 1.00 . A A .  5 ILE HA   1 1 
       18 3639 1 1  5 ILE HB   H  11.920  2.399 -2.633 1.00 . A A .  5 ILE HB   1 1 
       18 3640 1 1  5 ILE HD11 H   9.550  4.664 -0.881 1.00 . A A .  5 ILE HD11 1 1 
       18 3641 1 1  5 ILE HD12 H  10.410  4.633  0.659 1.00 . A A .  5 ILE HD12 1 1 
       18 3642 1 1  5 ILE HD13 H  11.067  5.544 -0.699 1.00 . A A .  5 ILE HD13 1 1 
       18 3643 1 1  5 ILE HG13 H  12.313  3.538 -0.536 1.00 . A A .  5 ILE HG13 1 1 
       18 3644 1 1  5 ILE HG21 H  10.955  5.000 -3.534 1.00 . A A .  5 ILE HG21 1 1 
       18 3645 1 1  5 ILE HG22 H  12.290  5.105 -2.387 1.00 . A A .  5 ILE HG22 1 1 
       18 3646 1 1  5 ILE HG23 H  12.476  4.174 -3.873 1.00 . A A .  5 ILE HG23 1 1 
       18 3647 1 1  5 ILE N    N   9.356  1.662 -2.234 1.00 . A A .  5 ILE N    1 1 
       18 3648 1 1  5 ILE O    O  10.780  2.224 -4.983 1.00 . A A .  5 ILE O    1 1 
       18 3649 1 1  6 PRO C    C   6.841  2.905 -3.510 1.00 . A A .  6 PRO C    1 1 
       18 3650 1 1  6 PRO CA   C   7.670  3.906 -4.307 1.00 . A A .  6 PRO CA   1 1 
       18 3651 1 1  6 PRO CB   C   6.834  4.514 -5.436 1.00 . A A .  6 PRO CB   1 1 
       18 3652 1 1  6 PRO CD   C   8.583  3.257 -6.474 1.00 . A A .  6 PRO CD   1 1 
       18 3653 1 1  6 PRO CG   C   7.149  3.681 -6.631 1.00 . A A .  6 PRO CG   1 1 
       18 3654 1 1  6 PRO HA   H   8.015  4.689 -3.650 1.00 . A A .  6 PRO HA   1 1 
       18 3655 1 1  6 PRO HB3  H   7.120  5.544 -5.586 1.00 . A A .  6 PRO HB3  1 1 
       18 3656 1 1  6 PRO HD3  H   9.241  3.963 -6.957 1.00 . A A .  6 PRO HD3  1 1 
       18 3657 1 1  6 PRO HG3  H   7.029  4.269 -7.530 1.00 . A A .  6 PRO HG3  1 1 
       18 3658 1 1  6 PRO N    N   8.784  3.268 -5.015 1.00 . A A .  6 PRO N    1 1 
       18 3659 1 1  6 PRO O    O   6.904  1.695 -3.727 1.00 . A A .  6 PRO O    1 1 
       18 3660 1 1  7 PRO C    C   4.027  1.966 -2.492 1.00 . A A .  7 PRO C    1 1 
       18 3661 1 1  7 PRO CA   C   5.182  2.588 -1.714 1.00 . A A .  7 PRO CA   1 1 
       18 3662 1 1  7 PRO CB   C   4.655  3.573 -0.669 1.00 . A A .  7 PRO CB   1 1 
       18 3663 1 1  7 PRO CD   C   5.914  4.852 -2.249 1.00 . A A .  7 PRO CD   1 1 
       18 3664 1 1  7 PRO CG   C   4.720  4.903 -1.336 1.00 . A A .  7 PRO CG   1 1 
       18 3665 1 1  7 PRO HA   H   5.746  1.807 -1.224 1.00 . A A .  7 PRO HA   1 1 
       18 3666 1 1  7 PRO HB3  H   5.283  3.541  0.210 1.00 . A A .  7 PRO HB3  1 1 
       18 3667 1 1  7 PRO HD3  H   6.795  5.214 -1.738 1.00 . A A .  7 PRO HD3  1 1 
       18 3668 1 1  7 PRO HG3  H   4.848  5.679 -0.595 1.00 . A A .  7 PRO HG3  1 1 
       18 3669 1 1  7 PRO N    N   6.042  3.419 -2.563 1.00 . A A .  7 PRO N    1 1 
       18 3670 1 1  7 PRO O    O   3.620  2.481 -3.534 1.00 . A A .  7 PRO O    1 1 
       18 3671 1 1  8 ILE C    C   1.189  0.071 -1.690 1.00 . A A .  8 ILE C    1 1 
       18 3672 1 1  8 ILE CA   C   2.391  0.169 -2.623 1.00 . A A .  8 ILE CA   1 1 
       18 3673 1 1  8 ILE CB   C   2.794 -1.246 -3.075 1.00 . A A .  8 ILE CB   1 1 
       18 3674 1 1  8 ILE CD1  C   5.192 -0.928 -3.871 1.00 . A A .  8 ILE CD1  1 1 
       18 3675 1 1  8 ILE CG1  C   3.752 -1.171 -4.266 1.00 . A A .  8 ILE CG1  1 1 
       18 3676 1 1  8 ILE CG2  C   1.559 -2.060 -3.431 1.00 . A A .  8 ILE CG2  1 1 
       18 3677 1 1  8 ILE H    H   3.869  0.498 -1.144 1.00 . A A .  8 ILE H    1 1 
       18 3678 1 1  8 ILE HA   H   2.109  0.738 -3.497 1.00 . A A .  8 ILE HA   1 1 
       18 3679 1 1  8 ILE HB   H   3.292 -1.734 -2.252 1.00 . A A .  8 ILE HB   1 1 
       18 3680 1 1  8 ILE HD11 H   5.301  0.083 -3.508 1.00 . A A .  8 ILE HD11 1 1 
       18 3681 1 1  8 ILE HD12 H   5.473 -1.622 -3.092 1.00 . A A .  8 ILE HD12 1 1 
       18 3682 1 1  8 ILE HD13 H   5.830 -1.073 -4.730 1.00 . A A .  8 ILE HD13 1 1 
       18 3683 1 1  8 ILE HG13 H   3.445 -0.365 -4.915 1.00 . A A .  8 ILE HG13 1 1 
       18 3684 1 1  8 ILE HG21 H   0.895 -1.459 -4.035 1.00 . A A .  8 ILE HG21 1 1 
       18 3685 1 1  8 ILE HG22 H   1.855 -2.938 -3.986 1.00 . A A .  8 ILE HG22 1 1 
       18 3686 1 1  8 ILE HG23 H   1.051 -2.360 -2.527 1.00 . A A .  8 ILE HG23 1 1 
       18 3687 1 1  8 ILE N    N   3.501  0.860 -1.977 1.00 . A A .  8 ILE N    1 1 
       18 3688 1 1  8 ILE O    O   1.144 -0.786 -0.807 1.00 . A A .  8 ILE O    1 1 
       18 3689 1 1  9 CYS C    C  -2.196  0.481 -1.872 1.00 . A A .  9 CYS C    1 1 
       18 3690 1 1  9 CYS CA   C  -0.990  0.963 -1.074 1.00 . A A .  9 CYS CA   1 1 
       18 3691 1 1  9 CYS CB   C  -1.250  2.370 -0.534 1.00 . A A .  9 CYS CB   1 1 
       18 3692 1 1  9 CYS H    H   0.308  1.610 -2.615 1.00 . A A .  9 CYS H    1 1 
       18 3693 1 1  9 CYS HA   H  -0.833  0.292 -0.243 1.00 . A A .  9 CYS HA   1 1 
       18 3694 1 1  9 CYS HB3  H  -1.717  2.964 -1.306 1.00 . A A .  9 CYS HB3  1 1 
       18 3695 1 1  9 CYS N    N   0.215  0.951 -1.895 1.00 . A A .  9 CYS N    1 1 
       18 3696 1 1  9 CYS O    O  -2.335  0.789 -3.057 1.00 . A A .  9 CYS O    1 1 
       18 3697 1 1  9 CYS SG   S  -2.331  2.416  0.932 1.00 . A A .  9 CYS SG   1 1 
       18 3698 1 1 10 HIS C    C  -5.514 -0.071 -1.374 1.00 . A A . 10 HIS C    1 1 
       18 3699 1 1 10 HIS CA   C  -4.266 -0.801 -1.864 1.00 . A A . 10 HIS CA   1 1 
       18 3700 1 1 10 HIS CB   C  -4.401 -2.301 -1.598 1.00 . A A . 10 HIS CB   1 1 
       18 3701 1 1 10 HIS CD2  C  -2.215 -3.443 -2.398 1.00 . A A . 10 HIS CD2  1 1 
       18 3702 1 1 10 HIS CE1  C  -3.015 -4.462 -4.167 1.00 . A A . 10 HIS CE1  1 1 
       18 3703 1 1 10 HIS CG   C  -3.533 -3.146 -2.477 1.00 . A A . 10 HIS CG   1 1 
       18 3704 1 1 10 HIS H    H  -2.904 -0.489 -0.273 1.00 . A A . 10 HIS H    1 1 
       18 3705 1 1 10 HIS HA   H  -4.165 -0.641 -2.927 1.00 . A A . 10 HIS HA   1 1 
       18 3706 1 1 10 HIS HB3  H  -5.428 -2.598 -1.758 1.00 . A A . 10 HIS HB3  1 1 
       18 3707 1 1 10 HIS HD1  H  -4.927 -3.780 -3.924 1.00 . A A . 10 HIS HD1  1 1 
       18 3708 1 1 10 HIS HD2  H  -1.524 -3.100 -1.640 1.00 . A A . 10 HIS HD2  1 1 
       18 3709 1 1 10 HIS HE1  H  -3.087 -5.063 -5.060 1.00 . A A . 10 HIS HE1  1 1 
       18 3710 1 1 10 HIS N    N  -3.070 -0.278 -1.216 1.00 . A A . 10 HIS N    1 1 
       18 3711 1 1 10 HIS ND1  N  -4.004 -3.798 -3.597 1.00 . A A . 10 HIS ND1  1 1 
       18 3712 1 1 10 HIS NE2  N  -1.916 -4.261 -3.459 1.00 . A A . 10 HIS NE2  1 1 
       18 3713 1 1 10 HIS O    O  -6.589 -0.662 -1.269 1.00 . A A . 10 HIS O    1 1 
       18 3714 1 1 11 .   C    C  -6.664  1.857  0.908 1.00 . A A . 11 DPN C    1 1 
       18 3715 1 1 11 .   CA   C  -6.475  2.025 -0.597 1.00 . A A . 11 DPN CA   1 1 
       18 3716 1 1 11 .   CB   C  -6.242  3.500 -0.933 1.00 . A A . 11 DPN CB   1 1 
       18 3717 1 1 11 .   CD1  C  -8.103  4.162 -2.480 1.00 . A A . 11 DPN CD1  1 1 
       18 3718 1 1 11 .   CD2  C  -5.895  3.999 -3.367 1.00 . A A . 11 DPN CD2  1 1 
       18 3719 1 1 11 .   CE1  C  -8.578  4.527 -3.727 1.00 . A A . 11 DPN CE1  1 1 
       18 3720 1 1 11 .   CE2  C  -6.366  4.364 -4.615 1.00 . A A . 11 DPN CE2  1 1 
       18 3721 1 1 11 .   CG   C  -6.757  3.896 -2.288 1.00 . A A . 11 DPN CG   1 1 
       18 3722 1 1 11 .   CZ   C  -7.710  4.626 -4.794 1.00 . A A . 11 DPN CZ   1 1 
       18 3723 1 1 11 .   H    H  -4.480  1.629 -1.181 1.00 . A A . 11 DPN H    1 1 
       18 3724 1 1 11 .   HA   H  -7.369  1.688 -1.100 1.00 . A A . 11 DPN HA   1 1 
       18 3725 1 1 11 .   HB2  H  -5.183  3.703 -0.909 1.00 . A A . 11 DPN HB2  1 1 
       18 3726 1 1 11 .   HB3  H  -6.739  4.112 -0.196 1.00 . A A . 11 DPN HB3  1 1 
       18 3727 1 1 11 .   HD1  H  -8.784  4.084 -1.646 1.00 . A A . 11 DPN HD1  1 1 
       18 3728 1 1 11 .   HD2  H  -4.843  3.794 -3.227 1.00 . A A . 11 DPN HD2  1 1 
       18 3729 1 1 11 .   HE1  H  -9.630  4.732 -3.862 1.00 . A A . 11 DPN HE1  1 1 
       18 3730 1 1 11 .   HE2  H  -5.683  4.441 -5.447 1.00 . A A . 11 DPN HE2  1 1 
       18 3731 1 1 11 .   HZ   H  -8.079  4.912 -5.768 1.00 . A A . 11 DPN HZ   1 1 
       18 3732 1 1 11 .   N    N  -5.362  1.214 -1.076 1.00 . A A . 11 DPN N    1 1 
       18 3733 1 1 11 .   O    O  -5.970  2.490  1.704 1.00 . A A . 11 DPN O    1 1 
       18 3734 1 1 12 ARG C    C  -7.648 -0.717  3.045 1.00 . A A . 12 ARG C    1 1 
       18 3735 1 1 12 ARG CA   C  -7.884  0.749  2.697 1.00 . A A . 12 ARG CA   1 1 
       18 3736 1 1 12 ARG CB   C  -9.326  1.138  3.030 1.00 . A A . 12 ARG CB   1 1 
       18 3737 1 1 12 ARG CD   C  -9.878  3.456  3.833 1.00 . A A . 12 ARG CD   1 1 
       18 3738 1 1 12 ARG CG   C  -9.684  2.557  2.620 1.00 . A A . 12 ARG CG   1 1 
       18 3739 1 1 12 ARG CZ   C -11.073  5.525  4.409 1.00 . A A . 12 ARG CZ   1 1 
       18 3740 1 1 12 ARG H    H  -8.124  0.527  0.606 1.00 . A A . 12 ARG H    1 1 
       18 3741 1 1 12 ARG HA   H  -7.212  1.359  3.284 1.00 . A A . 12 ARG HA   1 1 
       18 3742 1 1 12 ARG HB3  H  -9.474  1.046  4.096 1.00 . A A . 12 ARG HB3  1 1 
       18 3743 1 1 12 ARG HD3  H  -8.932  3.912  4.080 1.00 . A A . 12 ARG HD3  1 1 
       18 3744 1 1 12 ARG HE   H -11.389  4.448  2.760 1.00 . A A . 12 ARG HE   1 1 
       18 3745 1 1 12 ARG HG3  H -10.599  2.537  2.048 1.00 . A A . 12 ARG HG3  1 1 
       18 3746 1 1 12 ARG HH11 H -12.514  6.365  3.268 1.00 . A A . 12 ARG HH11 1 1 
       18 3747 1 1 12 ARG HH12 H -12.145  7.207  4.734 1.00 . A A . 12 ARG HH12 1 1 
       18 3748 1 1 12 ARG HH21 H  -9.686  4.941  5.755 1.00 . A A . 12 ARG HH21 1 1 
       18 3749 1 1 12 ARG HH22 H -10.535  6.399  6.150 1.00 . A A . 12 ARG HH22 1 1 
       18 3750 1 1 12 ARG N    N  -7.605  1.001  1.289 1.00 . A A . 12 ARG N    1 1 
       18 3751 1 1 12 ARG NE   N -10.862  4.506  3.583 1.00 . A A . 12 ARG NE   1 1 
       18 3752 1 1 12 ARG NH1  N -11.986  6.441  4.113 1.00 . A A . 12 ARG NH1  1 1 
       18 3753 1 1 12 ARG NH2  N -10.374  5.630  5.531 1.00 . A A . 12 ARG NH2  1 1 
       18 3754 1 1 12 ARG O    O  -8.246 -1.246  3.983 1.00 . A A . 12 ARG O    1 1 
       18 3755 1 1 13 TRP C    C  -5.071 -2.930  3.115 1.00 . A A . 13 TRP C    1 1 
       18 3756 1 1 13 TRP CA   C  -6.462 -2.773  2.512 1.00 . A A . 13 TRP CA   1 1 
       18 3757 1 1 13 TRP CB   C  -6.554 -3.557  1.202 1.00 . A A . 13 TRP CB   1 1 
       18 3758 1 1 13 TRP CD1  C  -8.922 -3.072  0.350 1.00 . A A . 13 TRP CD1  1 1 
       18 3759 1 1 13 TRP CD2  C  -8.555 -5.217  0.880 1.00 . A A . 13 TRP CD2  1 1 
       18 3760 1 1 13 TRP CE2  C  -9.884 -5.086  0.432 1.00 . A A . 13 TRP CE2  1 1 
       18 3761 1 1 13 TRP CE3  C  -8.097 -6.478  1.268 1.00 . A A . 13 TRP CE3  1 1 
       18 3762 1 1 13 TRP CG   C  -7.958 -3.917  0.821 1.00 . A A . 13 TRP CG   1 1 
       18 3763 1 1 13 TRP CH2  C -10.281 -7.393  0.747 1.00 . A A . 13 TRP CH2  1 1 
       18 3764 1 1 13 TRP CZ2  C -10.756 -6.168  0.361 1.00 . A A . 13 TRP CZ2  1 1 
       18 3765 1 1 13 TRP CZ3  C  -8.964 -7.553  1.199 1.00 . A A . 13 TRP CZ3  1 1 
       18 3766 1 1 13 TRP H    H  -6.332 -0.891  1.550 1.00 . A A . 13 TRP H    1 1 
       18 3767 1 1 13 TRP HA   H  -7.190 -3.166  3.207 1.00 . A A . 13 TRP HA   1 1 
       18 3768 1 1 13 TRP HB3  H  -5.988 -4.473  1.297 1.00 . A A . 13 TRP HB3  1 1 
       18 3769 1 1 13 TRP HD1  H  -8.779 -2.013  0.195 1.00 . A A . 13 TRP HD1  1 1 
       18 3770 1 1 13 TRP HE1  H -10.918 -3.383 -0.226 1.00 . A A . 13 TRP HE1  1 1 
       18 3771 1 1 13 TRP HE3  H  -7.085 -6.622  1.619 1.00 . A A . 13 TRP HE3  1 1 
       18 3772 1 1 13 TRP HH2  H -10.922 -8.259  0.709 1.00 . A A . 13 TRP HH2  1 1 
       18 3773 1 1 13 TRP HZ2  H -11.773 -6.061  0.015 1.00 . A A . 13 TRP HZ2  1 1 
       18 3774 1 1 13 TRP HZ3  H  -8.627 -8.535  1.494 1.00 . A A . 13 TRP HZ3  1 1 
       18 3775 1 1 13 TRP N    N  -6.776 -1.368  2.284 1.00 . A A . 13 TRP N    1 1 
       18 3776 1 1 13 TRP NE1  N -10.083 -3.768  0.115 1.00 . A A . 13 TRP NE1  1 1 
       18 3777 1 1 13 TRP O    O  -4.919 -3.448  4.222 1.00 . A A . 13 TRP O    1 1 
       18 3778 1 1 14 ARG C    C  -1.867 -1.367  2.375 1.00 . A A . 14 ARG C    1 1 
       18 3779 1 1 14 ARG CA   C  -2.680 -2.570  2.847 1.00 . A A . 14 ARG CA   1 1 
       18 3780 1 1 14 ARG CB   C  -2.034 -3.863  2.346 1.00 . A A . 14 ARG CB   1 1 
       18 3781 1 1 14 ARG CD   C  -1.478 -5.280  0.347 1.00 . A A . 14 ARG CD   1 1 
       18 3782 1 1 14 ARG CG   C  -1.783 -3.878  0.847 1.00 . A A . 14 ARG CG   1 1 
       18 3783 1 1 14 ARG CZ   C  -0.215 -7.251  1.098 1.00 . A A . 14 ARG CZ   1 1 
       18 3784 1 1 14 ARG H    H  -4.242 -2.076  1.509 1.00 . A A . 14 ARG H    1 1 
       18 3785 1 1 14 ARG HA   H  -2.693 -2.579  3.927 1.00 . A A . 14 ARG HA   1 1 
       18 3786 1 1 14 ARG HB3  H  -2.683 -4.691  2.588 1.00 . A A . 14 ARG HB3  1 1 
       18 3787 1 1 14 ARG HD3  H  -1.107 -5.214 -0.666 1.00 . A A . 14 ARG HD3  1 1 
       18 3788 1 1 14 ARG HE   H   0.016 -5.406  1.820 1.00 . A A . 14 ARG HE   1 1 
       18 3789 1 1 14 ARG HG3  H  -0.944 -3.235  0.626 1.00 . A A . 14 ARG HG3  1 1 
       18 3790 1 1 14 ARG HH11 H   1.204 -7.217  2.539 1.00 . A A . 14 ARG HH11 1 1 
       18 3791 1 1 14 ARG HH12 H   0.906 -8.767  1.827 1.00 . A A . 14 ARG HH12 1 1 
       18 3792 1 1 14 ARG HH21 H  -1.564 -7.613 -0.361 1.00 . A A . 14 ARG HH21 1 1 
       18 3793 1 1 14 ARG HH22 H  -0.667 -8.992  0.177 1.00 . A A . 14 ARG HH22 1 1 
       18 3794 1 1 14 ARG N    N  -4.059 -2.478  2.384 1.00 . A A . 14 ARG N    1 1 
       18 3795 1 1 14 ARG NE   N  -0.480 -5.952  1.175 1.00 . A A . 14 ARG NE   1 1 
       18 3796 1 1 14 ARG NH1  N   0.708 -7.788  1.886 1.00 . A A . 14 ARG NH1  1 1 
       18 3797 1 1 14 ARG NH2  N  -0.869 -8.015  0.234 1.00 . A A . 14 ARG NH2  1 1 
       18 3798 1 1 14 ARG O    O  -2.174 -0.763  1.348 1.00 . A A . 14 ARG O    1 1 
       19 3799 1 1  1 CYS C    C   1.312 -0.354  3.197 1.00 . A A .  1 CYS C    1 1 
       19 3800 1 1  1 CYS CA   C  -0.007 -0.084  2.478 1.00 . A A .  1 CYS CA   1 1 
       19 3801 1 1  1 CYS CB   C  -0.576  1.265  2.920 1.00 . A A .  1 CYS CB   1 1 
       19 3802 1 1  1 CYS H1   H  -1.153 -1.406  3.669 1.00 . A A .  1 CYS H1   1 1 
       19 3803 1 1  1 CYS HA   H   0.175 -0.057  1.414 1.00 . A A .  1 CYS HA   1 1 
       19 3804 1 1  1 CYS HB3  H  -0.617  1.294  3.999 1.00 . A A .  1 CYS HB3  1 1 
       19 3805 1 1  1 CYS N    N  -0.968 -1.149  2.741 1.00 . A A .  1 CYS N    1 1 
       19 3806 1 1  1 CYS O    O   1.329 -0.724  4.371 1.00 . A A .  1 CYS O    1 1 
       19 3807 1 1  1 CYS SG   S   0.397  2.701  2.364 1.00 . A A .  1 CYS SG   1 1 
       19 3808 1 1  2 THR C    C   4.708  0.720  2.638 1.00 . A A .  2 THR C    1 1 
       19 3809 1 1  2 THR CA   C   3.741 -0.384  3.050 1.00 . A A .  2 THR CA   1 1 
       19 3810 1 1  2 THR CB   C   4.318 -1.745  2.616 1.00 . A A .  2 THR CB   1 1 
       19 3811 1 1  2 THR CG2  C   3.313 -2.861  2.858 1.00 . A A .  2 THR CG2  1 1 
       19 3812 1 1  2 THR H    H   2.339  0.133  1.552 1.00 . A A .  2 THR H    1 1 
       19 3813 1 1  2 THR HA   H   3.647 -0.383  4.127 1.00 . A A .  2 THR HA   1 1 
       19 3814 1 1  2 THR HB   H   5.205 -1.946  3.201 1.00 . A A .  2 THR HB   1 1 
       19 3815 1 1  2 THR HG1  H   3.904 -1.458  0.709 1.00 . A A .  2 THR HG1  1 1 
       19 3816 1 1  2 THR HG21 H   3.837 -3.762  3.141 1.00 . A A .  2 THR HG21 1 1 
       19 3817 1 1  2 THR HG22 H   2.749 -3.040  1.954 1.00 . A A .  2 THR HG22 1 1 
       19 3818 1 1  2 THR HG23 H   2.639 -2.573  3.652 1.00 . A A .  2 THR HG23 1 1 
       19 3819 1 1  2 THR N    N   2.417 -0.162  2.482 1.00 . A A .  2 THR N    1 1 
       19 3820 1 1  2 THR O    O   4.404  1.531  1.764 1.00 . A A .  2 THR O    1 1 
       19 3821 1 1  2 THR OG1  O   4.672 -1.707  1.230 1.00 . A A .  2 THR OG1  1 1 
       19 3822 1 1  3 ALA C    C   7.824  1.268  1.864 1.00 . A A .  3 ALA C    1 1 
       19 3823 1 1  3 ALA CA   C   6.889  1.749  2.968 1.00 . A A .  3 ALA CA   1 1 
       19 3824 1 1  3 ALA CB   C   7.681  2.093  4.221 1.00 . A A .  3 ALA CB   1 1 
       19 3825 1 1  3 ALA H    H   6.061  0.072  3.959 1.00 . A A .  3 ALA H    1 1 
       19 3826 1 1  3 ALA HA   H   6.384  2.643  2.635 1.00 . A A .  3 ALA HA   1 1 
       19 3827 1 1  3 ALA HB1  H   7.030  2.048  5.083 1.00 . A A .  3 ALA HB1  1 1 
       19 3828 1 1  3 ALA HB2  H   8.490  1.387  4.342 1.00 . A A .  3 ALA HB2  1 1 
       19 3829 1 1  3 ALA HB3  H   8.085  3.091  4.128 1.00 . A A .  3 ALA HB3  1 1 
       19 3830 1 1  3 ALA N    N   5.877  0.745  3.272 1.00 . A A .  3 ALA N    1 1 
       19 3831 1 1  3 ALA O    O   9.046  1.359  1.988 1.00 . A A .  3 ALA O    1 1 
       19 3832 1 1  4 SER C    C   8.760  1.393 -1.039 1.00 . A A .  4 SER C    1 1 
       19 3833 1 1  4 SER CA   C   8.025  0.254 -0.340 1.00 . A A .  4 SER CA   1 1 
       19 3834 1 1  4 SER CB   C   7.119 -0.471 -1.337 1.00 . A A .  4 SER CB   1 1 
       19 3835 1 1  4 SER H    H   6.264  0.708  0.745 1.00 . A A .  4 SER H    1 1 
       19 3836 1 1  4 SER HA   H   8.751 -0.445  0.046 1.00 . A A .  4 SER HA   1 1 
       19 3837 1 1  4 SER HB3  H   6.516  0.255 -1.863 1.00 . A A .  4 SER HB3  1 1 
       19 3838 1 1  4 SER HG   H   7.597 -0.975 -3.169 1.00 . A A .  4 SER HG   1 1 
       19 3839 1 1  4 SER N    N   7.243  0.754  0.785 1.00 . A A .  4 SER N    1 1 
       19 3840 1 1  4 SER O    O   8.760  2.530 -0.565 1.00 . A A .  4 SER O    1 1 
       19 3841 1 1  4 SER OG   O   7.881 -1.202 -2.281 1.00 . A A .  4 SER OG   1 1 
       19 3842 1 1  5 ILE C    C  10.120  1.742 -4.422 1.00 . A A .  5 ILE C    1 1 
       19 3843 1 1  5 ILE CA   C  10.124  2.077 -2.934 1.00 . A A .  5 ILE CA   1 1 
       19 3844 1 1  5 ILE CB   C  11.581  2.193 -2.449 1.00 . A A .  5 ILE CB   1 1 
       19 3845 1 1  5 ILE CD1  C  13.022  2.737 -0.423 1.00 . A A .  5 ILE CD1  1 1 
       19 3846 1 1  5 ILE CG1  C  11.620  2.577 -0.970 1.00 . A A .  5 ILE CG1  1 1 
       19 3847 1 1  5 ILE CG2  C  12.339  3.212 -3.287 1.00 . A A .  5 ILE CG2  1 1 
       19 3848 1 1  5 ILE H    H   9.349  0.157 -2.495 1.00 . A A .  5 ILE H    1 1 
       19 3849 1 1  5 ILE HA   H   9.641  3.033 -2.791 1.00 . A A .  5 ILE HA   1 1 
       19 3850 1 1  5 ILE HB   H  12.057  1.232 -2.578 1.00 . A A .  5 ILE HB   1 1 
       19 3851 1 1  5 ILE HD11 H  13.651  1.947 -0.807 1.00 . A A .  5 ILE HD11 1 1 
       19 3852 1 1  5 ILE HD12 H  13.420  3.694 -0.726 1.00 . A A .  5 ILE HD12 1 1 
       19 3853 1 1  5 ILE HD13 H  12.997  2.683  0.656 1.00 . A A .  5 ILE HD13 1 1 
       19 3854 1 1  5 ILE HG13 H  11.124  1.810 -0.393 1.00 . A A .  5 ILE HG13 1 1 
       19 3855 1 1  5 ILE HG21 H  13.360  3.273 -2.943 1.00 . A A .  5 ILE HG21 1 1 
       19 3856 1 1  5 ILE HG22 H  12.327  2.907 -4.323 1.00 . A A .  5 ILE HG22 1 1 
       19 3857 1 1  5 ILE HG23 H  11.868  4.179 -3.192 1.00 . A A .  5 ILE HG23 1 1 
       19 3858 1 1  5 ILE N    N   9.386  1.079 -2.169 1.00 . A A .  5 ILE N    1 1 
       19 3859 1 1  5 ILE O    O  10.929  0.951 -4.908 1.00 . A A .  5 ILE O    1 1 
       19 3860 1 1  6 PRO C    C   7.192  2.609 -3.706 1.00 . A A .  6 PRO C    1 1 
       19 3861 1 1  6 PRO CA   C   8.219  3.299 -4.597 1.00 . A A .  6 PRO CA   1 1 
       19 3862 1 1  6 PRO CB   C   7.541  3.897 -5.832 1.00 . A A .  6 PRO CB   1 1 
       19 3863 1 1  6 PRO CD   C   9.009  2.181 -6.615 1.00 . A A .  6 PRO CD   1 1 
       19 3864 1 1  6 PRO CG   C   7.694  2.857 -6.889 1.00 . A A .  6 PRO CG   1 1 
       19 3865 1 1  6 PRO HA   H   8.709  4.085 -4.039 1.00 . A A .  6 PRO HA   1 1 
       19 3866 1 1  6 PRO HB3  H   8.032  4.816 -6.109 1.00 . A A .  6 PRO HB3  1 1 
       19 3867 1 1  6 PRO HD3  H   9.803  2.665 -7.164 1.00 . A A .  6 PRO HD3  1 1 
       19 3868 1 1  6 PRO HG3  H   7.708  3.323 -7.863 1.00 . A A .  6 PRO HG3  1 1 
       19 3869 1 1  6 PRO N    N   9.189  2.358 -5.164 1.00 . A A .  6 PRO N    1 1 
       19 3870 1 1  6 PRO O    O   6.992  1.397 -3.774 1.00 . A A .  6 PRO O    1 1 
       19 3871 1 1  7 PRO C    C   4.244  2.436 -2.655 1.00 . A A .  7 PRO C    1 1 
       19 3872 1 1  7 PRO CA   C   5.508  2.884 -1.929 1.00 . A A .  7 PRO CA   1 1 
       19 3873 1 1  7 PRO CB   C   5.210  4.082 -1.025 1.00 . A A .  7 PRO CB   1 1 
       19 3874 1 1  7 PRO CD   C   6.713  4.853 -2.715 1.00 . A A .  7 PRO CD   1 1 
       19 3875 1 1  7 PRO CG   C   5.561  5.274 -1.847 1.00 . A A .  7 PRO CG   1 1 
       19 3876 1 1  7 PRO HA   H   5.888  2.066 -1.334 1.00 . A A .  7 PRO HA   1 1 
       19 3877 1 1  7 PRO HB3  H   5.815  4.026 -0.134 1.00 . A A .  7 PRO HB3  1 1 
       19 3878 1 1  7 PRO HD3  H   7.653  5.076 -2.231 1.00 . A A .  7 PRO HD3  1 1 
       19 3879 1 1  7 PRO HG3  H   5.856  6.090 -1.204 1.00 . A A .  7 PRO HG3  1 1 
       19 3880 1 1  7 PRO N    N   6.526  3.398 -2.851 1.00 . A A .  7 PRO N    1 1 
       19 3881 1 1  7 PRO O    O   3.921  2.943 -3.728 1.00 . A A .  7 PRO O    1 1 
       19 3882 1 1  8 ILE C    C   1.163  0.974 -1.636 1.00 . A A .  8 ILE C    1 1 
       19 3883 1 1  8 ILE CA   C   2.303  0.969 -2.651 1.00 . A A .  8 ILE CA   1 1 
       19 3884 1 1  8 ILE CB   C   2.491 -0.461 -3.188 1.00 . A A .  8 ILE CB   1 1 
       19 3885 1 1  8 ILE CD1  C   4.871 -0.538 -4.089 1.00 . A A .  8 ILE CD1  1 1 
       19 3886 1 1  8 ILE CG1  C   3.397 -0.450 -4.421 1.00 . A A .  8 ILE CG1  1 1 
       19 3887 1 1  8 ILE CG2  C   1.143 -1.085 -3.519 1.00 . A A .  8 ILE CG2  1 1 
       19 3888 1 1  8 ILE H    H   3.841  1.119 -1.205 1.00 . A A .  8 ILE H    1 1 
       19 3889 1 1  8 ILE HA   H   2.035  1.612 -3.477 1.00 . A A .  8 ILE HA   1 1 
       19 3890 1 1  8 ILE HB   H   2.954 -1.053 -2.415 1.00 . A A .  8 ILE HB   1 1 
       19 3891 1 1  8 ILE HD11 H   5.038 -0.159 -3.093 1.00 . A A .  8 ILE HD11 1 1 
       19 3892 1 1  8 ILE HD12 H   5.192 -1.566 -4.144 1.00 . A A .  8 ILE HD12 1 1 
       19 3893 1 1  8 ILE HD13 H   5.433  0.054 -4.797 1.00 . A A .  8 ILE HD13 1 1 
       19 3894 1 1  8 ILE HG13 H   3.234  0.466 -4.970 1.00 . A A .  8 ILE HG13 1 1 
       19 3895 1 1  8 ILE HG21 H   0.485 -0.327 -3.919 1.00 . A A .  8 ILE HG21 1 1 
       19 3896 1 1  8 ILE HG22 H   1.280 -1.864 -4.252 1.00 . A A .  8 ILE HG22 1 1 
       19 3897 1 1  8 ILE HG23 H   0.710 -1.503 -2.624 1.00 . A A .  8 ILE HG23 1 1 
       19 3898 1 1  8 ILE N    N   3.531  1.483 -2.061 1.00 . A A .  8 ILE N    1 1 
       19 3899 1 1  8 ILE O    O   1.360  0.654 -0.463 1.00 . A A .  8 ILE O    1 1 
       19 3900 1 1  9 CYS C    C  -2.462  0.986 -2.001 1.00 . A A .  9 CYS C    1 1 
       19 3901 1 1  9 CYS CA   C  -1.203  1.378 -1.232 1.00 . A A .  9 CYS CA   1 1 
       19 3902 1 1  9 CYS CB   C  -1.371  2.778 -0.636 1.00 . A A .  9 CYS CB   1 1 
       19 3903 1 1  9 CYS H    H  -0.125  1.578 -3.042 1.00 . A A .  9 CYS H    1 1 
       19 3904 1 1  9 CYS HA   H  -1.051  0.671 -0.431 1.00 . A A .  9 CYS HA   1 1 
       19 3905 1 1  9 CYS HB3  H  -2.298  2.817 -0.084 1.00 . A A .  9 CYS HB3  1 1 
       19 3906 1 1  9 CYS N    N  -0.031  1.334 -2.096 1.00 . A A .  9 CYS N    1 1 
       19 3907 1 1  9 CYS O    O  -2.704  1.476 -3.104 1.00 . A A .  9 CYS O    1 1 
       19 3908 1 1  9 CYS SG   S  -0.030  3.270  0.495 1.00 . A A .  9 CYS SG   1 1 
       19 3909 1 1 10 HIS C    C  -5.712  0.132 -1.261 1.00 . A A . 10 HIS C    1 1 
       19 3910 1 1 10 HIS CA   C  -4.492 -0.355 -2.038 1.00 . A A . 10 HIS CA   1 1 
       19 3911 1 1 10 HIS CB   C  -4.507 -1.881 -2.130 1.00 . A A . 10 HIS CB   1 1 
       19 3912 1 1 10 HIS CD2  C  -2.395 -3.089 -3.028 1.00 . A A . 10 HIS CD2  1 1 
       19 3913 1 1 10 HIS CE1  C  -2.802 -2.895 -5.173 1.00 . A A . 10 HIS CE1  1 1 
       19 3914 1 1 10 HIS CG   C  -3.569 -2.429 -3.162 1.00 . A A . 10 HIS CG   1 1 
       19 3915 1 1 10 HIS H    H  -3.010 -0.252 -0.530 1.00 . A A . 10 HIS H    1 1 
       19 3916 1 1 10 HIS HA   H  -4.529  0.057 -3.035 1.00 . A A . 10 HIS HA   1 1 
       19 3917 1 1 10 HIS HB3  H  -5.506 -2.211 -2.381 1.00 . A A . 10 HIS HB3  1 1 
       19 3918 1 1 10 HIS HD1  H  -4.569 -1.893 -4.936 1.00 . A A . 10 HIS HD1  1 1 
       19 3919 1 1 10 HIS HD2  H  -1.907 -3.348 -2.099 1.00 . A A . 10 HIS HD2  1 1 
       19 3920 1 1 10 HIS HE1  H  -2.709 -2.965 -6.246 1.00 . A A . 10 HIS HE1  1 1 
       19 3921 1 1 10 HIS N    N  -3.258  0.101 -1.410 1.00 . A A . 10 HIS N    1 1 
       19 3922 1 1 10 HIS ND1  N  -3.795 -2.322 -4.517 1.00 . A A . 10 HIS ND1  1 1 
       19 3923 1 1 10 HIS NE2  N  -1.939 -3.368 -4.292 1.00 . A A . 10 HIS NE2  1 1 
       19 3924 1 1 10 HIS O    O  -6.734 -0.549 -1.199 1.00 . A A . 10 HIS O    1 1 
       19 3925 1 1 11 .   C    C  -6.748  1.279  1.503 1.00 . A A . 11 DPN C    1 1 
       19 3926 1 1 11 .   CA   C  -6.687  1.893  0.108 1.00 . A A . 11 DPN CA   1 1 
       19 3927 1 1 11 .   CB   C  -6.517  3.411  0.212 1.00 . A A . 11 DPN CB   1 1 
       19 3928 1 1 11 .   CD1  C  -8.563  3.890  1.585 1.00 . A A . 11 DPN CD1  1 1 
       19 3929 1 1 11 .   CD2  C  -8.265  5.082 -0.458 1.00 . A A . 11 DPN CD2  1 1 
       19 3930 1 1 11 .   CE1  C  -9.749  4.562  1.806 1.00 . A A . 11 DPN CE1  1 1 
       19 3931 1 1 11 .   CE2  C  -9.450  5.757 -0.242 1.00 . A A . 11 DPN CE2  1 1 
       19 3932 1 1 11 .   CG   C  -7.807  4.142  0.451 1.00 . A A . 11 DPN CG   1 1 
       19 3933 1 1 11 .   CZ   C -10.195  5.497  0.892 1.00 . A A . 11 DPN CZ   1 1 
       19 3934 1 1 11 .   H    H  -4.752  1.812 -0.752 1.00 . A A . 11 DPN H    1 1 
       19 3935 1 1 11 .   HA   H  -7.608  1.677 -0.410 1.00 . A A . 11 DPN HA   1 1 
       19 3936 1 1 11 .   HB2  H  -6.091  3.784 -0.706 1.00 . A A . 11 DPN HB2  1 1 
       19 3937 1 1 11 .   HB3  H  -5.850  3.636  1.031 1.00 . A A . 11 DPN HB3  1 1 
       19 3938 1 1 11 .   HD1  H  -8.217  3.159  2.301 1.00 . A A . 11 DPN HD1  1 1 
       19 3939 1 1 11 .   HD2  H  -7.682  5.287 -1.347 1.00 . A A . 11 DPN HD2  1 1 
       19 3940 1 1 11 .   HE1  H -10.330  4.356  2.694 1.00 . A A . 11 DPN HE1  1 1 
       19 3941 1 1 11 .   HE2  H  -9.796  6.487 -0.959 1.00 . A A . 11 DPN HE2  1 1 
       19 3942 1 1 11 .   HZ   H -11.122  6.023  1.063 1.00 . A A . 11 DPN HZ   1 1 
       19 3943 1 1 11 .   N    N  -5.594  1.315 -0.666 1.00 . A A . 11 DPN N    1 1 
       19 3944 1 1 11 .   O    O  -5.763  1.287  2.240 1.00 . A A . 11 DPN O    1 1 
       19 3945 1 1 12 ARG C    C  -7.828 -1.369  3.102 1.00 . A A . 12 ARG C    1 1 
       19 3946 1 1 12 ARG CA   C  -8.104  0.130  3.163 1.00 . A A . 12 ARG CA   1 1 
       19 3947 1 1 12 ARG CB   C  -9.530  0.375  3.663 1.00 . A A . 12 ARG CB   1 1 
       19 3948 1 1 12 ARG CD   C -11.079  0.263  5.640 1.00 . A A . 12 ARG CD   1 1 
       19 3949 1 1 12 ARG CG   C  -9.642  0.442  5.178 1.00 . A A . 12 ARG CG   1 1 
       19 3950 1 1 12 ARG CZ   C -13.272  1.321  5.304 1.00 . A A . 12 ARG CZ   1 1 
       19 3951 1 1 12 ARG H    H  -8.662  0.771  1.225 1.00 . A A . 12 ARG H    1 1 
       19 3952 1 1 12 ARG HA   H  -7.408  0.585  3.851 1.00 . A A . 12 ARG HA   1 1 
       19 3953 1 1 12 ARG HB3  H -10.164 -0.424  3.313 1.00 . A A . 12 ARG HB3  1 1 
       19 3954 1 1 12 ARG HD3  H -11.115  0.374  6.712 1.00 . A A . 12 ARG HD3  1 1 
       19 3955 1 1 12 ARG HE   H -11.590  1.870  4.385 1.00 . A A . 12 ARG HE   1 1 
       19 3956 1 1 12 ARG HG3  H  -9.281  1.403  5.514 1.00 . A A . 12 ARG HG3  1 1 
       19 3957 1 1 12 ARG HH11 H -13.613  2.872  4.054 1.00 . A A . 12 ARG HH11 1 1 
       19 3958 1 1 12 ARG HH12 H -14.999  2.298  4.915 1.00 . A A . 12 ARG HH12 1 1 
       19 3959 1 1 12 ARG HH21 H -13.259 -0.208  6.624 1.00 . A A . 12 ARG HH21 1 1 
       19 3960 1 1 12 ARG HH22 H -14.799  0.546  6.380 1.00 . A A . 12 ARG HH22 1 1 
       19 3961 1 1 12 ARG N    N  -7.913  0.747  1.858 1.00 . A A . 12 ARG N    1 1 
       19 3962 1 1 12 ARG NE   N -11.976  1.241  5.030 1.00 . A A . 12 ARG NE   1 1 
       19 3963 1 1 12 ARG NH1  N -14.023  2.240  4.709 1.00 . A A . 12 ARG NH1  1 1 
       19 3964 1 1 12 ARG NH2  N -13.823  0.485  6.173 1.00 . A A . 12 ARG NH2  1 1 
       19 3965 1 1 12 ARG O    O  -8.579 -2.172  3.656 1.00 . A A . 12 ARG O    1 1 
       19 3966 1 1 13 TRP C    C  -4.916 -3.356  2.695 1.00 . A A . 13 TRP C    1 1 
       19 3967 1 1 13 TRP CA   C  -6.369 -3.141  2.291 1.00 . A A . 13 TRP CA   1 1 
       19 3968 1 1 13 TRP CB   C  -6.588 -3.613  0.853 1.00 . A A . 13 TRP CB   1 1 
       19 3969 1 1 13 TRP CD1  C  -5.970 -6.020  0.231 1.00 . A A . 13 TRP CD1  1 1 
       19 3970 1 1 13 TRP CD2  C  -8.001 -5.799  1.150 1.00 . A A . 13 TRP CD2  1 1 
       19 3971 1 1 13 TRP CE2  C  -7.786 -7.161  0.857 1.00 . A A . 13 TRP CE2  1 1 
       19 3972 1 1 13 TRP CE3  C  -9.210 -5.419  1.736 1.00 . A A . 13 TRP CE3  1 1 
       19 3973 1 1 13 TRP CG   C  -6.826 -5.088  0.742 1.00 . A A . 13 TRP CG   1 1 
       19 3974 1 1 13 TRP CH2  C  -9.913 -7.739  1.704 1.00 . A A . 13 TRP CH2  1 1 
       19 3975 1 1 13 TRP CZ2  C  -8.739 -8.139  1.130 1.00 . A A . 13 TRP CZ2  1 1 
       19 3976 1 1 13 TRP CZ3  C -10.154 -6.393  2.007 1.00 . A A . 13 TRP CZ3  1 1 
       19 3977 1 1 13 TRP H    H  -6.186 -1.051  2.007 1.00 . A A . 13 TRP H    1 1 
       19 3978 1 1 13 TRP HA   H  -7.003 -3.717  2.950 1.00 . A A . 13 TRP HA   1 1 
       19 3979 1 1 13 TRP HB3  H  -5.712 -3.372  0.266 1.00 . A A . 13 TRP HB3  1 1 
       19 3980 1 1 13 TRP HD1  H  -4.992 -5.796 -0.167 1.00 . A A . 13 TRP HD1  1 1 
       19 3981 1 1 13 TRP HE1  H  -6.123 -8.102 -0.009 1.00 . A A . 13 TRP HE1  1 1 
       19 3982 1 1 13 TRP HE3  H  -9.414 -4.387  1.977 1.00 . A A . 13 TRP HE3  1 1 
       19 3983 1 1 13 TRP HH2  H -10.679 -8.465  1.932 1.00 . A A . 13 TRP HH2  1 1 
       19 3984 1 1 13 TRP HZ2  H  -8.567 -9.181  0.903 1.00 . A A . 13 TRP HZ2  1 1 
       19 3985 1 1 13 TRP HZ3  H -11.096 -6.117  2.459 1.00 . A A . 13 TRP HZ3  1 1 
       19 3986 1 1 13 TRP N    N  -6.746 -1.739  2.426 1.00 . A A . 13 TRP N    1 1 
       19 3987 1 1 13 TRP NE1  N  -6.541 -7.270  0.295 1.00 . A A . 13 TRP NE1  1 1 
       19 3988 1 1 13 TRP O    O  -4.629 -4.025  3.688 1.00 . A A . 13 TRP O    1 1 
       19 3989 1 1 14 ARG C    C  -1.833 -1.628  1.846 1.00 . A A . 14 ARG C    1 1 
       19 3990 1 1 14 ARG CA   C  -2.575 -2.914  2.198 1.00 . A A . 14 ARG CA   1 1 
       19 3991 1 1 14 ARG CB   C  -1.985 -4.086  1.410 1.00 . A A . 14 ARG CB   1 1 
       19 3992 1 1 14 ARG CD   C   0.050 -5.474  0.910 1.00 . A A . 14 ARG CD   1 1 
       19 3993 1 1 14 ARG CG   C  -0.467 -4.158  1.469 1.00 . A A . 14 ARG CG   1 1 
       19 3994 1 1 14 ARG CZ   C  -0.051 -7.005  2.830 1.00 . A A . 14 ARG CZ   1 1 
       19 3995 1 1 14 ARG H    H  -4.289 -2.263  1.142 1.00 . A A . 14 ARG H    1 1 
       19 3996 1 1 14 ARG HA   H  -2.458 -3.105  3.253 1.00 . A A . 14 ARG HA   1 1 
       19 3997 1 1 14 ARG HB3  H  -2.280 -3.995  0.375 1.00 . A A . 14 ARG HB3  1 1 
       19 3998 1 1 14 ARG HD3  H   1.127 -5.482  0.984 1.00 . A A . 14 ARG HD3  1 1 
       19 3999 1 1 14 ARG HE   H  -1.200 -7.138  1.205 1.00 . A A . 14 ARG HE   1 1 
       19 4000 1 1 14 ARG HG3  H  -0.152 -4.065  2.497 1.00 . A A . 14 ARG HG3  1 1 
       19 4001 1 1 14 ARG HH11 H  -1.319 -8.574  2.973 1.00 . A A . 14 ARG HH11 1 1 
       19 4002 1 1 14 ARG HH12 H  -0.262 -8.348  4.327 1.00 . A A . 14 ARG HH12 1 1 
       19 4003 1 1 14 ARG HH21 H   1.321 -5.531  2.989 1.00 . A A . 14 ARG HH21 1 1 
       19 4004 1 1 14 ARG HH22 H   1.239 -6.617  4.337 1.00 . A A . 14 ARG HH22 1 1 
       19 4005 1 1 14 ARG N    N  -4.000 -2.785  1.919 1.00 . A A . 14 ARG N    1 1 
       19 4006 1 1 14 ARG NE   N  -0.484 -6.624  1.633 1.00 . A A . 14 ARG NE   1 1 
       19 4007 1 1 14 ARG NH1  N  -0.589 -8.062  3.425 1.00 . A A . 14 ARG NH1  1 1 
       19 4008 1 1 14 ARG NH2  N   0.916 -6.329  3.435 1.00 . A A . 14 ARG NH2  1 1 
       19 4009 1 1 14 ARG O    O  -2.067 -1.031  0.796 1.00 . A A . 14 ARG O    1 1 
       20 4010 1 1  1 CYS C    C   1.555 -0.516  3.165 1.00 . A A .  1 CYS C    1 1 
       20 4011 1 1  1 CYS CA   C   0.172 -0.075  2.693 1.00 . A A .  1 CYS CA   1 1 
       20 4012 1 1  1 CYS CB   C  -0.089  1.370  3.122 1.00 . A A .  1 CYS CB   1 1 
       20 4013 1 1  1 CYS H1   H  -0.927 -1.090  4.191 1.00 . A A .  1 CYS H1   1 1 
       20 4014 1 1  1 CYS HA   H   0.138 -0.132  1.615 1.00 . A A .  1 CYS HA   1 1 
       20 4015 1 1  1 CYS HB3  H   0.578  2.024  2.583 1.00 . A A .  1 CYS HB3  1 1 
       20 4016 1 1  1 CYS N    N  -0.863 -0.954  3.221 1.00 . A A .  1 CYS N    1 1 
       20 4017 1 1  1 CYS O    O   1.835 -0.541  4.364 1.00 . A A .  1 CYS O    1 1 
       20 4018 1 1  1 CYS SG   S  -1.792  1.940  2.819 1.00 . A A .  1 CYS SG   1 1 
       20 4019 1 1  2 THR C    C   4.743 -0.132  2.525 1.00 . A A .  2 THR C    1 1 
       20 4020 1 1  2 THR CA   C   3.769 -1.304  2.531 1.00 . A A .  2 THR CA   1 1 
       20 4021 1 1  2 THR CB   C   4.260 -2.371  1.536 1.00 . A A .  2 THR CB   1 1 
       20 4022 1 1  2 THR CG2  C   3.372 -3.608  1.585 1.00 . A A .  2 THR CG2  1 1 
       20 4023 1 1  2 THR H    H   2.133 -0.822  1.276 1.00 . A A .  2 THR H    1 1 
       20 4024 1 1  2 THR HA   H   3.753 -1.742  3.519 1.00 . A A .  2 THR HA   1 1 
       20 4025 1 1  2 THR HB   H   5.266 -2.658  1.805 1.00 . A A .  2 THR HB   1 1 
       20 4026 1 1  2 THR HG1  H   3.368 -1.820 -0.135 1.00 . A A .  2 THR HG1  1 1 
       20 4027 1 1  2 THR HG21 H   2.412 -3.378  1.150 1.00 . A A .  2 THR HG21 1 1 
       20 4028 1 1  2 THR HG22 H   3.240 -3.914  2.613 1.00 . A A .  2 THR HG22 1 1 
       20 4029 1 1  2 THR HG23 H   3.839 -4.407  1.030 1.00 . A A .  2 THR HG23 1 1 
       20 4030 1 1  2 THR N    N   2.415 -0.863  2.214 1.00 . A A .  2 THR N    1 1 
       20 4031 1 1  2 THR O    O   4.355  1.009  2.280 1.00 . A A .  2 THR O    1 1 
       20 4032 1 1  2 THR OG1  O   4.266 -1.837  0.207 1.00 . A A .  2 THR OG1  1 1 
       20 4033 1 1  3 ALA C    C   8.006  0.443  1.646 1.00 . A A .  3 ALA C    1 1 
       20 4034 1 1  3 ALA CA   C   7.044  0.605  2.818 1.00 . A A .  3 ALA CA   1 1 
       20 4035 1 1  3 ALA CB   C   7.801  0.564  4.135 1.00 . A A .  3 ALA CB   1 1 
       20 4036 1 1  3 ALA H    H   6.260 -1.353  2.982 1.00 . A A .  3 ALA H    1 1 
       20 4037 1 1  3 ALA HA   H   6.557  1.567  2.740 1.00 . A A .  3 ALA HA   1 1 
       20 4038 1 1  3 ALA HB1  H   8.444  1.430  4.208 1.00 . A A .  3 ALA HB1  1 1 
       20 4039 1 1  3 ALA HB2  H   7.098  0.568  4.955 1.00 . A A .  3 ALA HB2  1 1 
       20 4040 1 1  3 ALA HB3  H   8.401 -0.333  4.180 1.00 . A A .  3 ALA HB3  1 1 
       20 4041 1 1  3 ALA N    N   6.012 -0.424  2.795 1.00 . A A .  3 ALA N    1 1 
       20 4042 1 1  3 ALA O    O   9.209  0.260  1.840 1.00 . A A .  3 ALA O    1 1 
       20 4043 1 1  4 SER C    C   8.775  1.729 -1.260 1.00 . A A .  4 SER C    1 1 
       20 4044 1 1  4 SER CA   C   8.283  0.368 -0.770 1.00 . A A .  4 SER CA   1 1 
       20 4045 1 1  4 SER CB   C   7.479 -0.321 -1.874 1.00 . A A .  4 SER CB   1 1 
       20 4046 1 1  4 SER H    H   6.506  0.661  0.344 1.00 . A A .  4 SER H    1 1 
       20 4047 1 1  4 SER HA   H   9.137 -0.242 -0.523 1.00 . A A .  4 SER HA   1 1 
       20 4048 1 1  4 SER HB3  H   6.691  0.337 -2.209 1.00 . A A .  4 SER HB3  1 1 
       20 4049 1 1  4 SER HG   H   7.779 -0.643 -3.784 1.00 . A A .  4 SER HG   1 1 
       20 4050 1 1  4 SER N    N   7.471  0.512  0.432 1.00 . A A .  4 SER N    1 1 
       20 4051 1 1  4 SER O    O   8.493  2.759 -0.648 1.00 . A A .  4 SER O    1 1 
       20 4052 1 1  4 SER OG   O   8.304 -0.644 -2.981 1.00 . A A .  4 SER OG   1 1 
       20 4053 1 1  5 ILE C    C   9.997  2.914 -4.461 1.00 . A A .  5 ILE C    1 1 
       20 4054 1 1  5 ILE CA   C  10.043  2.952 -2.937 1.00 . A A .  5 ILE CA   1 1 
       20 4055 1 1  5 ILE CB   C  11.493  3.204 -2.483 1.00 . A A .  5 ILE CB   1 1 
       20 4056 1 1  5 ILE CD1  C  11.859  1.837 -0.367 1.00 . A A .  5 ILE CD1  1 1 
       20 4057 1 1  5 ILE CG1  C  11.580  3.202 -0.955 1.00 . A A .  5 ILE CG1  1 1 
       20 4058 1 1  5 ILE CG2  C  12.003  4.522 -3.048 1.00 . A A .  5 ILE CG2  1 1 
       20 4059 1 1  5 ILE H    H   9.703  0.868 -2.806 1.00 . A A .  5 ILE H    1 1 
       20 4060 1 1  5 ILE HA   H   9.431  3.771 -2.589 1.00 . A A .  5 ILE HA   1 1 
       20 4061 1 1  5 ILE HB   H  12.111  2.410 -2.873 1.00 . A A .  5 ILE HB   1 1 
       20 4062 1 1  5 ILE HD11 H  10.931  1.385 -0.049 1.00 . A A .  5 ILE HD11 1 1 
       20 4063 1 1  5 ILE HD12 H  12.328  1.213 -1.113 1.00 . A A .  5 ILE HD12 1 1 
       20 4064 1 1  5 ILE HD13 H  12.518  1.939  0.482 1.00 . A A .  5 ILE HD13 1 1 
       20 4065 1 1  5 ILE HG13 H  10.642  3.554 -0.549 1.00 . A A .  5 ILE HG13 1 1 
       20 4066 1 1  5 ILE HG21 H  12.575  4.332 -3.944 1.00 . A A .  5 ILE HG21 1 1 
       20 4067 1 1  5 ILE HG22 H  11.164  5.160 -3.283 1.00 . A A .  5 ILE HG22 1 1 
       20 4068 1 1  5 ILE HG23 H  12.631  5.007 -2.316 1.00 . A A .  5 ILE HG23 1 1 
       20 4069 1 1  5 ILE N    N   9.512  1.720 -2.364 1.00 . A A .  5 ILE N    1 1 
       20 4070 1 1  5 ILE O    O  10.890  2.380 -5.120 1.00 . A A .  5 ILE O    1 1 
       20 4071 1 1  6 PRO C    C   7.021  3.121 -3.496 1.00 . A A .  6 PRO C    1 1 
       20 4072 1 1  6 PRO CA   C   7.867  4.133 -4.262 1.00 . A A .  6 PRO CA   1 1 
       20 4073 1 1  6 PRO CB   C   7.023  4.834 -5.331 1.00 . A A .  6 PRO CB   1 1 
       20 4074 1 1  6 PRO CD   C   8.694  3.575 -6.486 1.00 . A A .  6 PRO CD   1 1 
       20 4075 1 1  6 PRO CG   C   7.274  4.060 -6.578 1.00 . A A .  6 PRO CG   1 1 
       20 4076 1 1  6 PRO HA   H   8.260  4.867 -3.572 1.00 . A A .  6 PRO HA   1 1 
       20 4077 1 1  6 PRO HB3  H   7.344  5.860 -5.432 1.00 . A A .  6 PRO HB3  1 1 
       20 4078 1 1  6 PRO HD3  H   9.365  4.283 -6.950 1.00 . A A .  6 PRO HD3  1 1 
       20 4079 1 1  6 PRO HG3  H   7.152  4.700 -7.438 1.00 . A A .  6 PRO HG3  1 1 
       20 4080 1 1  6 PRO N    N   8.935  3.496 -5.036 1.00 . A A .  6 PRO N    1 1 
       20 4081 1 1  6 PRO O    O   7.009  1.928 -3.802 1.00 . A A .  6 PRO O    1 1 
       20 4082 1 1  7 PRO C    C   4.210  2.253 -2.408 1.00 . A A .  7 PRO C    1 1 
       20 4083 1 1  7 PRO CA   C   5.433  2.756 -1.648 1.00 . A A .  7 PRO CA   1 1 
       20 4084 1 1  7 PRO CB   C   5.009  3.689 -0.510 1.00 . A A .  7 PRO CB   1 1 
       20 4085 1 1  7 PRO CD   C   6.260  5.015 -2.057 1.00 . A A .  7 PRO CD   1 1 
       20 4086 1 1  7 PRO CG   C   5.113  5.060 -1.085 1.00 . A A .  7 PRO CG   1 1 
       20 4087 1 1  7 PRO HA   H   5.975  1.915 -1.243 1.00 . A A .  7 PRO HA   1 1 
       20 4088 1 1  7 PRO HB3  H   5.673  3.562  0.331 1.00 . A A .  7 PRO HB3  1 1 
       20 4089 1 1  7 PRO HD3  H   7.182  5.293 -1.567 1.00 . A A .  7 PRO HD3  1 1 
       20 4090 1 1  7 PRO HG3  H   5.317  5.772 -0.298 1.00 . A A .  7 PRO HG3  1 1 
       20 4091 1 1  7 PRO N    N   6.295  3.604 -2.478 1.00 . A A .  7 PRO N    1 1 
       20 4092 1 1  7 PRO O    O   3.878  2.767 -3.477 1.00 . A A .  7 PRO O    1 1 
       20 4093 1 1  8 ILE C    C   1.200  0.600 -1.488 1.00 . A A .  8 ILE C    1 1 
       20 4094 1 1  8 ILE CA   C   2.360  0.678 -2.476 1.00 . A A .  8 ILE CA   1 1 
       20 4095 1 1  8 ILE CB   C   2.639 -0.731 -3.032 1.00 . A A .  8 ILE CB   1 1 
       20 4096 1 1  8 ILE CD1  C   5.038 -0.732 -3.883 1.00 . A A .  8 ILE CD1  1 1 
       20 4097 1 1  8 ILE CG1  C   3.570 -0.649 -4.243 1.00 . A A .  8 ILE CG1  1 1 
       20 4098 1 1  8 ILE CG2  C   1.334 -1.421 -3.406 1.00 . A A .  8 ILE CG2  1 1 
       20 4099 1 1  8 ILE H    H   3.859  0.882 -0.997 1.00 . A A .  8 ILE H    1 1 
       20 4100 1 1  8 ILE HA   H   2.075  1.318 -3.298 1.00 . A A .  8 ILE HA   1 1 
       20 4101 1 1  8 ILE HB   H   3.117 -1.312 -2.258 1.00 . A A .  8 ILE HB   1 1 
       20 4102 1 1  8 ILE HD11 H   5.150 -1.264 -2.950 1.00 . A A .  8 ILE HD11 1 1 
       20 4103 1 1  8 ILE HD12 H   5.570 -1.257 -4.662 1.00 . A A .  8 ILE HD12 1 1 
       20 4104 1 1  8 ILE HD13 H   5.440  0.265 -3.779 1.00 . A A .  8 ILE HD13 1 1 
       20 4105 1 1  8 ILE HG13 H   3.406  0.290 -4.751 1.00 . A A .  8 ILE HG13 1 1 
       20 4106 1 1  8 ILE HG21 H   1.544 -2.261 -4.052 1.00 . A A .  8 ILE HG21 1 1 
       20 4107 1 1  8 ILE HG22 H   0.844 -1.772 -2.511 1.00 . A A .  8 ILE HG22 1 1 
       20 4108 1 1  8 ILE HG23 H   0.692 -0.724 -3.920 1.00 . A A .  8 ILE HG23 1 1 
       20 4109 1 1  8 ILE N    N   3.545  1.249 -1.851 1.00 . A A .  8 ILE N    1 1 
       20 4110 1 1  8 ILE O    O   1.390  0.282 -0.313 1.00 . A A .  8 ILE O    1 1 
       20 4111 1 1  9 CYS C    C  -2.403  0.369 -1.926 1.00 . A A .  9 CYS C    1 1 
       20 4112 1 1  9 CYS CA   C  -1.195  0.857 -1.134 1.00 . A A .  9 CYS CA   1 1 
       20 4113 1 1  9 CYS CB   C  -1.478  2.242 -0.552 1.00 . A A .  9 CYS CB   1 1 
       20 4114 1 1  9 CYS H    H  -0.091  1.141 -2.917 1.00 . A A .  9 CYS H    1 1 
       20 4115 1 1  9 CYS HA   H  -1.009  0.166 -0.323 1.00 . A A .  9 CYS HA   1 1 
       20 4116 1 1  9 CYS HB3  H  -1.932  2.859 -1.314 1.00 . A A .  9 CYS HB3  1 1 
       20 4117 1 1  9 CYS N    N  -0.002  0.894 -1.972 1.00 . A A .  9 CYS N    1 1 
       20 4118 1 1  9 CYS O    O  -2.648  0.821 -3.046 1.00 . A A .  9 CYS O    1 1 
       20 4119 1 1  9 CYS SG   S  -2.593  2.232  0.889 1.00 . A A .  9 CYS SG   1 1 
       20 4120 1 1 10 HIS C    C  -5.608 -0.435 -1.467 1.00 . A A . 10 HIS C    1 1 
       20 4121 1 1 10 HIS CA   C  -4.341 -1.103 -1.990 1.00 . A A . 10 HIS CA   1 1 
       20 4122 1 1 10 HIS CB   C  -4.418 -2.614 -1.766 1.00 . A A . 10 HIS CB   1 1 
       20 4123 1 1 10 HIS CD2  C  -2.114 -3.795 -1.917 1.00 . A A . 10 HIS CD2  1 1 
       20 4124 1 1 10 HIS CE1  C  -2.213 -4.426 -4.014 1.00 . A A . 10 HIS CE1  1 1 
       20 4125 1 1 10 HIS CG   C  -3.300 -3.374 -2.413 1.00 . A A . 10 HIS CG   1 1 
       20 4126 1 1 10 HIS H    H  -2.911 -0.876 -0.445 1.00 . A A . 10 HIS H    1 1 
       20 4127 1 1 10 HIS HA   H  -4.257 -0.909 -3.048 1.00 . A A . 10 HIS HA   1 1 
       20 4128 1 1 10 HIS HB3  H  -5.349 -2.985 -2.171 1.00 . A A . 10 HIS HB3  1 1 
       20 4129 1 1 10 HIS HD1  H  -4.065 -3.628 -4.360 1.00 . A A . 10 HIS HD1  1 1 
       20 4130 1 1 10 HIS HD2  H  -1.750 -3.646 -0.910 1.00 . A A . 10 HIS HD2  1 1 
       20 4131 1 1 10 HIS HE1  H  -1.959 -4.860 -4.970 1.00 . A A . 10 HIS HE1  1 1 
       20 4132 1 1 10 HIS N    N  -3.157 -0.555 -1.339 1.00 . A A . 10 HIS N    1 1 
       20 4133 1 1 10 HIS ND1  N  -3.331 -3.784 -3.729 1.00 . A A . 10 HIS ND1  1 1 
       20 4134 1 1 10 HIS NE2  N  -1.457 -4.446 -2.932 1.00 . A A . 10 HIS NE2  1 1 
       20 4135 1 1 10 HIS O    O  -6.577 -1.109 -1.112 1.00 . A A . 10 HIS O    1 1 
       20 4136 1 1 11 .   C    C  -6.806  1.637  0.587 1.00 . A A . 11 DPN C    1 1 
       20 4137 1 1 11 .   CA   C  -6.742  1.653 -0.938 1.00 . A A . 11 DPN CA   1 1 
       20 4138 1 1 11 .   CB   C  -6.673  3.096 -1.441 1.00 . A A . 11 DPN CB   1 1 
       20 4139 1 1 11 .   CD1  C  -8.702  3.158 -2.915 1.00 . A A . 11 DPN CD1  1 1 
       20 4140 1 1 11 .   CD2  C  -6.577  3.626 -3.891 1.00 . A A . 11 DPN CD2  1 1 
       20 4141 1 1 11 .   CE1  C  -9.310  3.345 -4.143 1.00 . A A . 11 DPN CE1  1 1 
       20 4142 1 1 11 .   CE2  C  -7.179  3.812 -5.121 1.00 . A A . 11 DPN CE2  1 1 
       20 4143 1 1 11 .   CG   C  -7.330  3.298 -2.776 1.00 . A A . 11 DPN CG   1 1 
       20 4144 1 1 11 .   CZ   C  -8.547  3.672 -5.248 1.00 . A A . 11 DPN CZ   1 1 
       20 4145 1 1 11 .   H    H  -4.794  1.374 -1.714 1.00 . A A . 11 DPN H    1 1 
       20 4146 1 1 11 .   HA   H  -7.634  1.187 -1.328 1.00 . A A . 11 DPN HA   1 1 
       20 4147 1 1 11 .   HB2  H  -5.637  3.388 -1.534 1.00 . A A . 11 DPN HB2  1 1 
       20 4148 1 1 11 .   HB3  H  -7.161  3.742 -0.728 1.00 . A A . 11 DPN HB3  1 1 
       20 4149 1 1 11 .   HD1  H  -9.299  2.902 -2.052 1.00 . A A . 11 DPN HD1  1 1 
       20 4150 1 1 11 .   HD2  H  -5.506  3.738 -3.795 1.00 . A A . 11 DPN HD2  1 1 
       20 4151 1 1 11 .   HE1  H -10.378  3.233 -4.239 1.00 . A A . 11 DPN HE1  1 1 
       20 4152 1 1 11 .   HE2  H  -6.580  4.068 -5.984 1.00 . A A . 11 DPN HE2  1 1 
       20 4153 1 1 11 .   HZ   H  -9.020  3.818 -6.207 1.00 . A A . 11 DPN HZ   1 1 
       20 4154 1 1 11 .   N    N  -5.595  0.893 -1.418 1.00 . A A . 11 DPN N    1 1 
       20 4155 1 1 11 .   O    O  -5.906  2.138  1.262 1.00 . A A . 11 DPN O    1 1 
       20 4156 1 1 12 ARG C    C  -7.877 -0.458  3.058 1.00 . A A . 12 ARG C    1 1 
       20 4157 1 1 12 ARG CA   C  -8.056  0.975  2.567 1.00 . A A . 12 ARG CA   1 1 
       20 4158 1 1 12 ARG CB   C  -9.443  1.489  2.957 1.00 . A A . 12 ARG CB   1 1 
       20 4159 1 1 12 ARG CD   C -11.933  1.183  2.802 1.00 . A A . 12 ARG CD   1 1 
       20 4160 1 1 12 ARG CG   C -10.579  0.784  2.234 1.00 . A A . 12 ARG CG   1 1 
       20 4161 1 1 12 ARG CZ   C -13.409  0.540  4.660 1.00 . A A . 12 ARG CZ   1 1 
       20 4162 1 1 12 ARG H    H  -8.558  0.675  0.532 1.00 . A A . 12 ARG H    1 1 
       20 4163 1 1 12 ARG HA   H  -7.307  1.599  3.032 1.00 . A A . 12 ARG HA   1 1 
       20 4164 1 1 12 ARG HB3  H  -9.500  2.542  2.731 1.00 . A A . 12 ARG HB3  1 1 
       20 4165 1 1 12 ARG HD3  H -12.696  0.945  2.077 1.00 . A A . 12 ARG HD3  1 1 
       20 4166 1 1 12 ARG HE   H -11.516 -0.051  4.451 1.00 . A A . 12 ARG HE   1 1 
       20 4167 1 1 12 ARG HG3  H -10.455 -0.283  2.340 1.00 . A A . 12 ARG HG3  1 1 
       20 4168 1 1 12 ARG HH11 H -12.860 -0.664  6.189 1.00 . A A . 12 ARG HH11 1 1 
       20 4169 1 1 12 ARG HH12 H -14.488 -0.079  6.253 1.00 . A A . 12 ARG HH12 1 1 
       20 4170 1 1 12 ARG HH21 H -14.253  1.758  3.287 1.00 . A A . 12 ARG HH21 1 1 
       20 4171 1 1 12 ARG HH22 H -15.281  1.299  4.603 1.00 . A A . 12 ARG HH22 1 1 
       20 4172 1 1 12 ARG N    N  -7.875  1.057  1.123 1.00 . A A . 12 ARG N    1 1 
       20 4173 1 1 12 ARG NE   N -12.230  0.486  4.051 1.00 . A A . 12 ARG NE   1 1 
       20 4174 1 1 12 ARG NH1  N -13.601 -0.122  5.794 1.00 . A A . 12 ARG NH1  1 1 
       20 4175 1 1 12 ARG NH2  N -14.395  1.259  4.141 1.00 . A A . 12 ARG NH2  1 1 
       20 4176 1 1 12 ARG O    O  -8.675 -0.958  3.851 1.00 . A A . 12 ARG O    1 1 
       20 4177 1 1 13 TRP C    C  -5.138 -2.612  3.553 1.00 . A A . 13 TRP C    1 1 
       20 4178 1 1 13 TRP CA   C  -6.541 -2.491  2.969 1.00 . A A . 13 TRP CA   1 1 
       20 4179 1 1 13 TRP CB   C  -6.688 -3.424  1.765 1.00 . A A . 13 TRP CB   1 1 
       20 4180 1 1 13 TRP CD1  C  -5.839 -5.672  2.657 1.00 . A A . 13 TRP CD1  1 1 
       20 4181 1 1 13 TRP CD2  C  -7.994 -5.679  2.044 1.00 . A A . 13 TRP CD2  1 1 
       20 4182 1 1 13 TRP CE2  C  -7.655 -6.964  2.511 1.00 . A A . 13 TRP CE2  1 1 
       20 4183 1 1 13 TRP CE3  C  -9.299 -5.444  1.604 1.00 . A A . 13 TRP CE3  1 1 
       20 4184 1 1 13 TRP CG   C  -6.818 -4.867  2.146 1.00 . A A . 13 TRP CG   1 1 
       20 4185 1 1 13 TRP CH2  C  -9.846 -7.750  2.113 1.00 . A A . 13 TRP CH2  1 1 
       20 4186 1 1 13 TRP CZ2  C  -8.576 -8.007  2.550 1.00 . A A . 13 TRP CZ2  1 1 
       20 4187 1 1 13 TRP CZ3  C -10.212 -6.481  1.642 1.00 . A A . 13 TRP CZ3  1 1 
       20 4188 1 1 13 TRP H    H  -6.225 -0.662  1.950 1.00 . A A . 13 TRP H    1 1 
       20 4189 1 1 13 TRP HA   H  -7.259 -2.775  3.724 1.00 . A A . 13 TRP HA   1 1 
       20 4190 1 1 13 TRP HB3  H  -5.820 -3.321  1.132 1.00 . A A . 13 TRP HB3  1 1 
       20 4191 1 1 13 TRP HD1  H  -4.828 -5.348  2.851 1.00 . A A . 13 TRP HD1  1 1 
       20 4192 1 1 13 TRP HE1  H  -5.827 -7.689  3.241 1.00 . A A . 13 TRP HE1  1 1 
       20 4193 1 1 13 TRP HE3  H  -9.599 -4.473  1.238 1.00 . A A . 13 TRP HE3  1 1 
       20 4194 1 1 13 TRP HH2  H -10.591 -8.530  2.125 1.00 . A A . 13 TRP HH2  1 1 
       20 4195 1 1 13 TRP HZ2  H  -8.310 -8.990  2.910 1.00 . A A . 13 TRP HZ2  1 1 
       20 4196 1 1 13 TRP HZ3  H -11.226 -6.319  1.307 1.00 . A A . 13 TRP HZ3  1 1 
       20 4197 1 1 13 TRP N    N  -6.825 -1.115  2.579 1.00 . A A . 13 TRP N    1 1 
       20 4198 1 1 13 TRP NE1  N  -6.335 -6.933  2.878 1.00 . A A . 13 TRP NE1  1 1 
       20 4199 1 1 13 TRP O    O  -4.972 -2.864  4.747 1.00 . A A . 13 TRP O    1 1 
       20 4200 1 1 14 ARG C    C  -1.906 -1.405  2.522 1.00 . A A . 14 ARG C    1 1 
       20 4201 1 1 14 ARG CA   C  -2.741 -2.524  3.138 1.00 . A A . 14 ARG CA   1 1 
       20 4202 1 1 14 ARG CB   C  -2.154 -3.883  2.756 1.00 . A A . 14 ARG CB   1 1 
       20 4203 1 1 14 ARG CD   C  -0.168 -5.423  2.834 1.00 . A A . 14 ARG CD   1 1 
       20 4204 1 1 14 ARG CG   C  -0.660 -3.994  3.011 1.00 . A A . 14 ARG CG   1 1 
       20 4205 1 1 14 ARG CZ   C   1.554 -6.904  3.773 1.00 . A A . 14 ARG CZ   1 1 
       20 4206 1 1 14 ARG H    H  -4.326 -2.234  1.765 1.00 . A A . 14 ARG H    1 1 
       20 4207 1 1 14 ARG HA   H  -2.722 -2.422  4.213 1.00 . A A . 14 ARG HA   1 1 
       20 4208 1 1 14 ARG HB3  H  -2.331 -4.056  1.705 1.00 . A A . 14 ARG HB3  1 1 
       20 4209 1 1 14 ARG HD3  H   0.052 -5.585  1.789 1.00 . A A . 14 ARG HD3  1 1 
       20 4210 1 1 14 ARG HE   H   1.468 -4.931  4.057 1.00 . A A . 14 ARG HE   1 1 
       20 4211 1 1 14 ARG HG3  H  -0.452 -3.675  4.022 1.00 . A A . 14 ARG HG3  1 1 
       20 4212 1 1 14 ARG HH11 H   3.080 -6.278  4.942 1.00 . A A . 14 ARG HH11 1 1 
       20 4213 1 1 14 ARG HH12 H   3.041 -7.980  4.619 1.00 . A A . 14 ARG HH12 1 1 
       20 4214 1 1 14 ARG HH21 H   0.162 -7.831  2.642 1.00 . A A . 14 ARG HH21 1 1 
       20 4215 1 1 14 ARG HH22 H   1.382 -8.863  3.311 1.00 . A A . 14 ARG HH22 1 1 
       20 4216 1 1 14 ARG N    N  -4.131 -2.433  2.705 1.00 . A A . 14 ARG N    1 1 
       20 4217 1 1 14 ARG NE   N   1.032 -5.692  3.621 1.00 . A A . 14 ARG NE   1 1 
       20 4218 1 1 14 ARG NH1  N   2.649 -7.067  4.505 1.00 . A A . 14 ARG NH1  1 1 
       20 4219 1 1 14 ARG NH2  N   0.986 -7.952  3.195 1.00 . A A . 14 ARG NH2  1 1 
       20 4220 1 1 14 ARG O    O  -2.233 -0.887  1.455 1.00 . A A . 14 ARG O    1 1 
    stop_

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