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
608850 5kx2 30146 cing 4-filtered-FRED STAR entry full 161


data_FRED_restraints_with_modified_coordinates_PDB_code_5kx2

# This FRED archive file contains, for PDB entry <5kx2>:
# 
# - 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_5kx2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5kx2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2063.51

    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 $Designed_peptide_NC_cEE_D1 A . 1 1 
    stop_

save_


save_Designed_peptide_NC_cEE_D1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Designed peptide NC cEE D1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PVTWCVRIXPTVRCTVRX
    _Entity.Number_of_monomers           18

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

        1 PRO    . 1 1 
        2 VAL    . 1 1 
        3 THR    . 1 1 
        4 TRP    . 1 1 
        5 CYS    . 1 1 
        6 VAL    . 1 1 
        7 ARG    . 1 1 
        8 ILE    . 1 1 
        9 DPR $DPR 1 1 
       10 PRO    . 1 1 
       11 THR    . 1 1 
       12 VAL    . 1 1 
       13 ARG    . 1 1 
       14 CYS    . 1 1 
       15 THR    . 1 1 
       16 VAL    . 1 1 
       17 ARG    . 1 1 
       18 DPR $DPR 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

       PRO  1  1 1 1 
       VAL  2  2 1 1 
       THR  3  3 1 1 
       TRP  4  4 1 1 
       CYS  5  5 1 1 
       VAL  6  6 1 1 
       ARG  7  7 1 1 
       ILE  8  8 1 1 
       DPR  9  9 1 1 
       PRO 10 10 1 1 
       THR 11 11 1 1 
       VAL 12 12 1 1 
       ARG 13 13 1 1 
       CYS 14 14 1 1 
       THR 15 15 1 1 
       VAL 16 16 1 1 
       ARG 17 17 1 1 
       DPR 18 18 1 1 
    stop_

save_


save_DPR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DPR
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
    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 VAL HB   .  2 . HB   1 1 
         1 1 2 1 1  3 THR H    .  3 . HN   1 1 
         2 1 1 1 1  3 THR H    .  3 . HN   1 1 
         2 1 2 1 1  3 THR HB   .  3 . HB   1 1 
         3 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
         3 1 2 1 1  3 THR H    .  3 . HN   1 1 
         4 1 1 1 1  3 THR H    .  3 . HN   1 1 
         4 1 2 1 1  4 TRP H    .  4 . HN   1 1 
         5 1 1 1 1  2 VAL H    .  2 . HN   1 1 
         5 1 2 1 1  2 VAL MG1  .  2 . HG1# 1 1 
         6 1 1 1 1  2 VAL H    .  2 . HN   1 1 
         6 1 2 1 1  2 VAL HB   .  2 . HB   1 1 
         7 1 1 1 1  1 PRO HD2  .  1 . HD2  1 1 
         7 1 2 1 1  2 VAL H    .  2 . HN   1 1 
         8 1 1 1 1  2 VAL H    .  2 . HN   1 1 
         8 1 2 1 1 17 ARG H    . 17 . HN   1 1 
         9 1 1 1 1  4 TRP H    .  4 . HN   1 1 
         9 1 2 1 1  4 TRP HB2  .  4 . HB2  1 1 
        10 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        10 1 2 1 1  4 TRP HB3  .  4 . HB1  1 1 
        11 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        11 1 2 1 1  4 TRP H    .  4 . HN   1 1 
        12 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        12 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        13 1 1 1 1  5 CYS HA   .  5 . HA   1 1 
        13 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        14 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        14 1 2 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        15 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        15 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        16 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        16 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        17 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        17 1 2 1 1  7 ARG H    .  7 . HN   1 1 
        18 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        18 1 2 1 1  7 ARG H    .  7 . HN   1 1 
        19 1 1 1 1  7 ARG H    .  7 . HN   1 1 
        19 1 2 1 1  7 ARG HB3  .  7 . HB1  1 1 
        20 1 1 1 1  7 ARG H    .  7 . HN   1 1 
        20 1 2 1 1  7 ARG HB2  .  7 . HB2  1 1 
        21 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        21 1 2 1 1  7 ARG H    .  7 . HN   1 1 
        22 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        22 1 2 1 1  9 DPR HD2  .  9 . HD2  1 1 
        23 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        23 1 2 1 1 15 THR H    . 15 . HN   1 1 
        24 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
        24 1 2 1 1 15 THR H    . 15 . HN   1 1 
        25 1 1 1 1 14 CYS H    . 14 . HN   1 1 
        25 1 2 1 1 14 CYS HB2  . 14 . HB2  1 1 
        26 1 1 1 1 14 CYS H    . 14 . HN   1 1 
        26 1 2 1 1 14 CYS HB3  . 14 . HB1  1 1 
        27 1 1 1 1 14 CYS HB3  . 14 . HB1  1 1 
        27 1 2 1 1 15 THR H    . 15 . HN   1 1 
        28 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        28 1 2 1 1 14 CYS H    . 14 . HN   1 1 
        29 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        29 1 2 1 1 13 ARG HB2  . 13 . HB2  1 1 
        30 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        30 1 2 1 1 13 ARG HB3  . 13 . HB1  1 1 
        31 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        31 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        32 1 1 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        32 1 2 1 1  3 THR H    .  3 . HN   1 1 
        33 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        33 1 2 1 1 12 VAL HB   . 12 . HB   1 1 
        34 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        34 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        35 1 1 1 1 11 THR HB   . 11 . HB   1 1 
        35 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        36 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        36 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        37 1 1 1 1 11 THR H    . 11 . HN   1 1 
        37 1 2 1 1 11 THR MG   . 11 . HG2# 1 1 
        38 1 1 1 1 11 THR H    . 11 . HN   1 1 
        38 1 2 1 1 11 THR HB   . 11 . HB   1 1 
        39 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        39 1 2 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        40 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        40 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        41 1 1 1 1 15 THR MG   . 15 . HG2# 1 1 
        41 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        42 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        42 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        43 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        43 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        44 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        44 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        45 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        45 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        46 1 1 1 1 15 THR HB   . 15 . HB   1 1 
        46 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        47 1 1 1 1 15 THR H    . 15 . HN   1 1 
        47 1 2 1 1 15 THR MG   . 15 . HG2# 1 1 
        48 1 1 1 1 15 THR H    . 15 . HN   1 1 
        48 1 2 1 1 15 THR HB   . 15 . HB   1 1 
        49 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        49 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        50 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        50 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        51 1 1 1 1  1 PRO HD2  .  1 . HD2  1 1 
        51 1 2 1 1 18 DPR HA   . 18 . HA   1 1 
        52 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
        52 1 2 1 1 18 DPR HD2  . 18 . HD2  1 1 
        53 1 1 1 1  1 PRO HD3  .  1 . HD1  1 1 
        53 1 2 1 1  2 VAL H    .  2 . HN   1 1 
        54 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        54 1 2 1 1 18 DPR HA   . 18 . HA   1 1 
        55 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        55 1 2 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        56 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        56 1 2 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        57 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        57 1 2 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        58 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        58 1 2 1 1  3 THR MG   .  3 . HG2# 1 1 
        59 1 1 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        59 1 2 1 1  3 THR H    .  3 . HN   1 1 
        60 1 1 1 1  3 THR H    .  3 . HN   1 1 
        60 1 2 1 1  3 THR MG   .  3 . HG2# 1 1 
        61 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        61 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        62 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        62 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        63 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        63 1 2 1 1  4 TRP HZ3  .  4 . HZ3  1 1 
        64 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        64 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        65 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        65 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        66 1 1 1 1  8 ILE HG13 .  8 . HG11 1 1 
        66 1 2 1 1  8 ILE MG   .  8 . HG2# 1 1 
        67 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        67 1 2 1 1  8 ILE HG13 .  8 . HG11 1 1 
        68 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        68 1 2 1 1  8 ILE HG12 .  8 . HG12 1 1 
        69 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        69 1 2 1 1  8 ILE HB   .  8 . HB   1 1 
        70 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        70 1 2 1 1 11 THR MG   . 11 . HG2# 1 1 
        71 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        71 1 2 1 1 15 THR MG   . 15 . HG2# 1 1 
        72 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        72 1 2 1 1 12 VAL MG2  . 12 . HG2# 1 1 
        73 1 1 1 1  3 THR MG   .  3 . HG2# 1 1 
        73 1 2 1 1 15 THR H    . 15 . HN   1 1 
        74 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        74 1 2 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        75 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        75 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        76 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        76 1 2 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        77 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        77 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        78 1 1 1 1  2 VAL HB   .  2 . HB   1 1 
        78 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        79 1 1 1 1 16 VAL HB   . 16 . HB   1 1 
        79 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        80 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        80 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        81 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        81 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        82 1 1 1 1  3 THR MG   .  3 . HG2# 1 1 
        82 1 2 1 1 14 CYS HB3  . 14 . HB1  1 1 
        83 1 1 1 1  1 PRO HD3  .  1 . HD1  1 1 
        83 1 2 1 1 18 DPR HA   . 18 . HA   1 1 
        84 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        84 1 2 1 1  8 ILE MG   .  8 . HG2# 1 1 
        85 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        85 1 2 1 1 12 VAL MG1  . 12 . HG1# 1 1 
        86 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        86 1 2 1 1 13 ARG HD2  . 13 . HD2  1 1 
        87 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        87 1 2 1 1 13 ARG HD3  . 13 . HD1  1 1 
        88 1 1 1 1  8 ILE HG12 .  8 . HG12 1 1 
        88 1 2 1 1  8 ILE MG   .  8 . HG2# 1 1 
        89 1 1 1 1  1 PRO QD   .  1 . HD#  1 1 
        89 1 2 1 1  2 VAL H    .  2 . HN   1 1 
        90 1 1 1 1  1 PRO QD   .  1 . HD#  1 1 
        90 1 2 1 1  2 VAL QG   .  2 . HG*  1 1 
        91 1 1 1 1  1 PRO QD   .  1 . HD#  1 1 
        91 1 2 1 1 18 DPR HA   . 18 . HA   1 1 
        92 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        92 1 2 1 1  2 VAL QG   .  2 . HG*  1 1 
        93 1 1 1 1  2 VAL QG   .  2 . HG*  1 1 
        93 1 2 1 1  3 THR H    .  3 . HN   1 1 
        94 1 1 1 1  3 THR HA   .  3 . HA   1 1 
        94 1 2 1 1 16 VAL QG   . 16 . HG*  1 1 
        95 1 1 1 1  4 TRP QB   .  4 . HB#  1 1 
        95 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        96 1 1 1 1  4 TRP QB   .  4 . HB#  1 1 
        96 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        97 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        97 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
        98 1 1 1 1  5 CYS H    .  5 . HN   1 1 
        98 1 2 1 1  5 CYS QB   .  5 . HB#  1 1 
        99 1 1 1 1  5 CYS QB   .  5 . HB#  1 1 
        99 1 2 1 1  6 VAL H    .  6 . HN   1 1 
       100 1 1 1 1  6 VAL H    .  6 . HN   1 1 
       100 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
       101 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
       101 1 2 1 1  7 ARG H    .  7 . HN   1 1 
       102 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       102 1 2 1 1  7 ARG QB   .  7 . HB#  1 1 
       103 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       103 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       104 1 1 1 1  7 ARG QB   .  7 . HB#  1 1 
       104 1 2 1 1  7 ARG QH1  .  7 . HH1# 1 1 
       105 1 1 1 1  7 ARG QD   .  7 . HD#  1 1 
       105 1 2 1 1  7 ARG QH1  .  7 . HH1# 1 1 
       106 1 1 1 1  8 ILE H    .  8 . HN   1 1 
       106 1 2 1 1  8 ILE QG   .  8 . HG1# 1 1 
       107 1 1 1 1  8 ILE QG   .  8 . HG1# 1 1 
       107 1 2 1 1  8 ILE MG   .  8 . HG2# 1 1 
       108 1 1 1 1 10 PRO QG   . 10 . HG#  1 1 
       108 1 2 1 1 11 THR H    . 11 . HN   1 1 
       109 1 1 1 1 10 PRO QD   . 10 . HD#  1 1 
       109 1 2 1 1 11 THR H    . 11 . HN   1 1 
       110 1 1 1 1 12 VAL H    . 12 . HN   1 1 
       110 1 2 1 1 12 VAL QG   . 12 . HG*  1 1 
       111 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
       111 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       112 1 1 1 1 16 VAL H    . 16 . HN   1 1 
       112 1 2 1 1 16 VAL QG   . 16 . HG*  1 1 
       113 1 1 1 1 16 VAL QG   . 16 . HG*  1 1 
       113 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       114 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       114 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
    stop_

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

         1 1 . . . . .  3.07 1.8 4.34 1 1 
         2 1 . . . . .  2.69 1.8 3.58 1 1 
         3 1 . . . . . 2.365 1.8 2.93 1 1 
         4 1 . . . . .  3.58 1.8 5.36 1 1 
         5 1 . . . . . 3.215 1.8 4.63 1 1 
         6 1 . . . . . 2.645 1.8 3.49 1 1 
         7 1 . . . . .  3.28 1.8 4.76 1 1 
         8 1 . . . . . 3.085 1.8 4.37 1 1 
         9 1 . . . . . 2.815 1.8 3.83 1 1 
        10 1 . . . . . 2.815 1.8 3.83 1 1 
        11 1 . . . . .  2.36 1.8 2.92 1 1 
        12 1 . . . . . 2.415 1.8 3.03 1 1 
        13 1 . . . . .  2.37 1.8 2.94 1 1 
        14 1 . . . . . 3.175 1.8 4.55 1 1 
        15 1 . . . . . 3.175 1.8 4.55 1 1 
        16 1 . . . . .  2.98 1.8 4.16 1 1 
        17 1 . . . . .  3.28 1.8 4.76 1 1 
        18 1 . . . . .  3.28 1.8 4.76 1 1 
        19 1 . . . . . 2.845 1.8 3.89 1 1 
        20 1 . . . . . 2.845 1.8 3.89 1 1 
        21 1 . . . . .  2.35 1.8  2.9 1 1 
        22 1 . . . . . 2.715 1.8 3.63 1 1 
        23 1 . . . . .  3.07 1.8 4.34 1 1 
        24 1 . . . . .  2.36 1.8 2.92 1 1 
        25 1 . . . . . 2.665 1.8 3.53 1 1 
        26 1 . . . . . 2.935 1.8 4.07 1 1 
        27 1 . . . . . 3.055 1.8 4.31 1 1 
        28 1 . . . . . 2.385 1.8 2.97 1 1 
        29 1 . . . . .  2.88 1.8 3.96 1 1 
        30 1 . . . . .  2.88 1.8 3.96 1 1 
        31 1 . . . . .  2.36 1.8 2.92 1 1 
        32 1 . . . . .  3.25 1.8  4.7 1 1 
        33 1 . . . . .  2.79 1.8 3.78 1 1 
        34 1 . . . . .  2.39 1.8 2.98 1 1 
        35 1 . . . . . 2.925 1.8 4.05 1 1 
        36 1 . . . . .  2.98 1.8 4.16 1 1 
        37 1 . . . . .  2.99 1.8 4.18 1 1 
        38 1 . . . . . 2.775 1.8 3.75 1 1 
        39 1 . . . . .  3.18 1.8 4.56 1 1 
        40 1 . . . . .  3.18 1.8 4.56 1 1 
        41 1 . . . . . 2.915 1.8 4.03 1 1 
        42 1 . . . . .  2.78 1.8 3.76 1 1 
        43 1 . . . . .  3.28 1.8 4.76 1 1 
        44 1 . . . . .  3.28 1.8 4.76 1 1 
        45 1 . . . . . 2.375 1.8 2.95 1 1 
        46 1 . . . . . 2.985 1.8 4.17 1 1 
        47 1 . . . . .  3.09 1.8 4.38 1 1 
        48 1 . . . . .  2.83 1.8 3.86 1 1 
        49 1 . . . . . 2.945 1.8 4.09 1 1 
        50 1 . . . . . 2.355 1.8 2.91 1 1 
        51 1 . . . . .  2.64 1.8 3.48 1 1 
        52 1 . . . . . 2.715 1.8 3.63 1 1 
        53 1 . . . . .  3.28 1.8 4.76 1 1 
        54 1 . . . . . 3.365 1.8 4.93 1 1 
        55 1 . . . . . 2.815 1.8 3.83 1 1 
        56 1 . . . . . 2.815 1.8 3.83 1 1 
        57 1 . . . . . 3.215 1.8 4.63 1 1 
        58 1 . . . . .  2.68 1.8 3.56 1 1 
        59 1 . . . . .  3.25 1.8  4.7 1 1 
        60 1 . . . . . 3.195 1.8 4.59 1 1 
        61 1 . . . . . 3.185 1.8 4.57 1 1 
        62 1 . . . . .  3.42 1.8 5.04 1 1 
        63 1 . . . . .  3.65 1.8  5.5 1 1 
        64 1 . . . . .  3.38 1.8 4.96 1 1 
        65 1 . . . . .  3.38 1.8 4.96 1 1 
        66 1 . . . . . 2.725 1.8 3.65 1 1 
        67 1 . . . . . 3.305 1.8 4.81 1 1 
        68 1 . . . . . 3.305 1.8 4.81 1 1 
        69 1 . . . . . 2.775 1.8 3.75 1 1 
        70 1 . . . . .  2.76 1.8 3.72 1 1 
        71 1 . . . . . 2.915 1.8 4.03 1 1 
        72 1 . . . . .  2.88 1.8 3.96 1 1 
        73 1 . . . . . 3.205 1.8 4.61 1 1 
        74 1 . . . . .  2.91 1.8 4.02 1 1 
        75 1 . . . . .  2.91 1.8 4.02 1 1 
        76 1 . . . . . 3.475 1.8 5.15 1 1 
        77 1 . . . . . 3.475 1.8 5.15 1 1 
        78 1 . . . . . 3.325 1.8 4.85 1 1 
        79 1 . . . . .  3.32 1.8 4.84 1 1 
        80 1 . . . . .  3.63 1.8 5.46 1 1 
        81 1 . . . . .  3.48 1.8 5.16 1 1 
        82 1 . . . . . 3.085 1.8 4.37 1 1 
        83 1 . . . . .  2.64 1.8 3.48 1 1 
        84 1 . . . . . 2.655 1.8 3.51 1 1 
        85 1 . . . . .  2.88 1.8 3.96 1 1 
        86 1 . . . . .  3.65 1.8  5.5 1 1 
        87 1 . . . . .  3.65 1.8  5.5 1 1 
        88 1 . . . . . 2.725 1.8 3.65 1 1 
        89 1 . . . . . 2.855 1.8 3.91 1 1 
        90 1 . . . . . 3.065 1.8 4.33 1 1 
        91 1 . . . . .  2.41 1.8 3.02 1 1 
        92 1 . . . . .   2.7 1.8  3.6 1 1 
        93 1 . . . . . 2.725 1.8 3.65 1 1 
        94 1 . . . . . 3.055 1.8 4.31 1 1 
        95 1 . . . . . 2.755 1.8 3.71 1 1 
        96 1 . . . . . 3.025 1.8 4.25 1 1 
        97 1 . . . . . 3.105 1.8 4.41 1 1 
        98 1 . . . . . 2.635 1.8 3.47 1 1 
        99 1 . . . . . 2.825 1.8 3.85 1 1 
       100 1 . . . . .  2.86 1.8 3.92 1 1 
       101 1 . . . . .  2.94 1.8 4.08 1 1 
       102 1 . . . . .  2.57 1.8 3.34 1 1 
       103 1 . . . . .  3.25 1.8  4.7 1 1 
       104 1 . . . . .  3.23 1.8 4.66 1 1 
       105 1 . . . . . 2.655 1.8 3.51 1 1 
       106 1 . . . . . 2.905 1.8 4.01 1 1 
       107 1 . . . . . 2.475 1.8 3.15 1 1 
       108 1 . . . . . 3.025 1.8 4.25 1 1 
       109 1 . . . . . 2.755 1.8 3.71 1 1 
       110 1 . . . . . 2.945 1.8 4.09 1 1 
       111 1 . . . . . 2.805 1.8 3.81 1 1 
       112 1 . . . . .  2.88 1.8 3.96 1 1 
       113 1 . . . . . 2.945 1.8 4.09 1 1 
       114 1 . . . . . 2.725 1.8 3.65 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 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 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 VAL H .  2 . HN 1 2 
        1 1 2 1 1 17 ARG O . 17 . O  1 2 
        2 1 1 1 1  2 VAL N .  2 . N  1 2 
        2 1 2 1 1 17 ARG O . 17 . O  1 2 
        3 1 1 1 1  4 TRP H .  4 . HN 1 2 
        3 1 2 1 1 15 THR O . 15 . O  1 2 
        4 1 1 1 1  4 TRP N .  4 . N  1 2 
        4 1 2 1 1 15 THR O . 15 . O  1 2 
        5 1 1 1 1  6 VAL H .  6 . HN 1 2 
        5 1 2 1 1 13 ARG O . 13 . O  1 2 
        6 1 1 1 1  6 VAL N .  6 . N  1 2 
        6 1 2 1 1 13 ARG O . 13 . O  1 2 
        7 1 1 1 1  8 ILE H .  8 . HN 1 2 
        7 1 2 1 1 11 THR O . 11 . O  1 2 
        8 1 1 1 1  8 ILE N .  8 . N  1 2 
        8 1 2 1 1 11 THR O . 11 . O  1 2 
        9 1 1 1 1  8 ILE O .  8 . O  1 2 
        9 1 2 1 1 11 THR H . 11 . HN 1 2 
       10 1 1 1 1  8 ILE O .  8 . O  1 2 
       10 1 2 1 1 11 THR N . 11 . N  1 2 
       11 1 1 1 1  6 VAL O .  6 . O  1 2 
       11 1 2 1 1 13 ARG H . 13 . HN 1 2 
       12 1 1 1 1  6 VAL O .  6 . O  1 2 
       12 1 2 1 1 13 ARG N . 13 . N  1 2 
       13 1 1 1 1  4 TRP O .  4 . O  1 2 
       13 1 2 1 1 15 THR H . 15 . HN 1 2 
       14 1 1 1 1  4 TRP O .  4 . O  1 2 
       14 1 2 1 1 15 THR N . 15 . N  1 2 
       15 1 1 1 1  2 VAL O .  2 . O  1 2 
       15 1 2 1 1 17 ARG H . 17 . HN 1 2 
       16 1 1 1 1  2 VAL O .  2 . O  1 2 
       16 1 2 1 1 17 ARG N . 17 . N  1 2 
    stop_

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

        1 1 . . . . . 0.0 0.0 2.0 1 2 
        2 1 . . . . . 0.0 0.0 3.0 1 2 
        3 1 . . . . . 0.0 0.0 2.0 1 2 
        4 1 . . . . . 0.0 0.0 3.0 1 2 
        5 1 . . . . . 0.0 0.0 2.0 1 2 
        6 1 . . . . . 0.0 0.0 3.0 1 2 
        7 1 . . . . . 0.0 0.0 2.0 1 2 
        8 1 . . . . . 0.0 0.0 3.0 1 2 
        9 1 . . . . . 0.0 0.0 2.0 1 2 
       10 1 . . . . . 0.0 0.0 3.0 1 2 
       11 1 . . . . . 0.0 0.0 2.0 1 2 
       12 1 . . . . . 0.0 0.0 3.0 1 2 
       13 1 . . . . . 0.0 0.0 2.0 1 2 
       14 1 . . . . . 0.0 0.0 3.0 1 2 
       15 1 . . . . . 0.0 0.0 2.0 1 2 
       16 1 . . . . . 0.0 0.0 3.0 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  1 PRO C 1 1  2 VAL N  1 1  2 VAL CA 1 1  2 VAL C     -160.0     -80.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 VAL N 1 1  2 VAL CA 1 1  2 VAL C  1 1  3 THR N      100.0 179.99998 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 VAL C 1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C     -130.0     -70.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 THR N 1 1  3 THR CA 1 1  3 THR C  1 1  4 TRP N      100.0     160.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 THR C 1 1  4 TRP N  1 1  4 TRP CA 1 1  4 TRP C     -150.0 -89.99999 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP C  1 1  5 CYS N      100.0     160.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        7 . 1 1  4 TRP C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C     -150.0 -89.99999 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        8 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 VAL N      100.0 179.99998 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        9 . 1 1  5 CYS C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C     -160.0    -100.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
       10 . 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 ARG N      100.0 179.99998 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
       11 . 1 1  6 VAL C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C     -150.0     -70.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       12 . 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 ILE N       80.0     160.0 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       13 . 1 1  7 ARG C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C     -150.0     -70.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       14 . 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 DPR N   89.99999     150.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       15 . 1 1 10 PRO C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C     -160.0     -60.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       16 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C  1 1 12 VAL N      110.0     170.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       17 . 1 1 11 THR C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -140.0     -80.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 ARG N   89.99999     170.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       19 . 1 1 12 VAL C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C     -150.0     -70.0 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 CYS N   89.99999     150.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       21 . 1 1 13 ARG C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C     -150.0     -70.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       22 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 THR N   89.99999     170.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       23 . 1 1 14 CYS C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C     -150.0 -89.99999 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       24 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 VAL N      100.0     160.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       25 . 1 1 15 THR C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C     -140.0     -80.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       26 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 ARG N   89.99999     150.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       27 . 1 1 16 VAL C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C     -150.0     -70.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       28 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 DPR N       80.0 179.99998 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       29 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG -89.99999     -30.0 .  5 . N .  5 . CA .  5 . CB .  5 . SG 1 1 
       30 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999     -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1 
       31 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999     -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 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 PRO C    C  1.861  11.275 -3.278 1.00 . A A .  1 PRO C    1 1 
        1    2 1 1  1 PRO CA   C  0.979  12.532 -3.099 1.00 . A A .  1 PRO CA   1 1 
        1    3 1 1  1 PRO CB   C  1.784  13.794 -3.379 1.00 . A A .  1 PRO CB   1 1 
        1    4 1 1  1 PRO CD   C  1.542  13.548 -0.978 1.00 . A A .  1 PRO CD   1 1 
        1    5 1 1  1 PRO CG   C  2.418  14.138 -2.065 1.00 . A A .  1 PRO CG   1 1 
        1    6 1 1  1 PRO HA   H  0.136  12.486 -3.772 1.00 . A A .  1 PRO HA   1 1 
        1    7 1 1  1 PRO HB2  H  2.523  13.587 -4.138 1.00 . A A .  1 PRO HB2  1 1 
        1    8 1 1  1 PRO HB3  H  1.125  14.581 -3.714 1.00 . A A .  1 PRO HB3  1 1 
        1    9 1 1  1 PRO HD2  H  2.123  12.930 -0.311 1.00 . A A .  1 PRO HD2  1 1 
        1   10 1 1  1 PRO HD3  H  1.048  14.339 -0.432 1.00 . A A .  1 PRO HD3  1 1 
        1   11 1 1  1 PRO HG2  H  3.407  13.705 -2.017 1.00 . A A .  1 PRO HG2  1 1 
        1   12 1 1  1 PRO HG3  H  2.479  15.210 -1.956 1.00 . A A .  1 PRO HG3  1 1 
        1   13 1 1  1 PRO N    N  0.564  12.735 -1.729 1.00 . A A .  1 PRO N    1 1 
        1   14 1 1  1 PRO O    O  2.330  10.986 -4.391 1.00 . A A .  1 PRO O    1 1 
        1   15 1 1  2 VAL C    C  2.087   8.093 -2.133 1.00 . A A .  2 VAL C    1 1 
        1   16 1 1  2 VAL CA   C  2.934   9.364 -2.242 1.00 . A A .  2 VAL CA   1 1 
        1   17 1 1  2 VAL CB   C  3.996   9.400 -1.101 1.00 . A A .  2 VAL CB   1 1 
        1   18 1 1  2 VAL CG1  C  4.946   8.215 -1.195 1.00 . A A .  2 VAL CG1  1 1 
        1   19 1 1  2 VAL CG2  C  4.781  10.706 -1.136 1.00 . A A .  2 VAL CG2  1 1 
        1   20 1 1  2 VAL H    H  1.637  10.764 -1.356 1.00 . A A .  2 VAL H    1 1 
        1   21 1 1  2 VAL HA   H  3.445   9.367 -3.193 1.00 . A A .  2 VAL HA   1 1 
        1   22 1 1  2 VAL HB   H  3.477   9.342 -0.154 1.00 . A A .  2 VAL HB   1 1 
        1   23 1 1  2 VAL HG11 H  5.466   8.250 -2.140 1.00 . A A .  2 VAL HG11 1 1 
        1   24 1 1  2 VAL HG12 H  4.383   7.296 -1.130 1.00 . A A .  2 VAL HG12 1 1 
        1   25 1 1  2 VAL HG13 H  5.662   8.259 -0.386 1.00 . A A .  2 VAL HG13 1 1 
        1   26 1 1  2 VAL HG21 H  5.286  10.796 -2.087 1.00 . A A .  2 VAL HG21 1 1 
        1   27 1 1  2 VAL HG22 H  5.510  10.711 -0.340 1.00 . A A .  2 VAL HG22 1 1 
        1   28 1 1  2 VAL HG23 H  4.103  11.538 -1.010 1.00 . A A .  2 VAL HG23 1 1 
        1   29 1 1  2 VAL N    N  2.078  10.535 -2.204 1.00 . A A .  2 VAL N    1 1 
        1   30 1 1  2 VAL O    O  1.208   8.001 -1.290 1.00 . A A .  2 VAL O    1 1 
        1   31 1 1  3 THR C    C  2.474   4.782 -2.430 1.00 . A A .  3 THR C    1 1 
        1   32 1 1  3 THR CA   C  1.591   5.910 -2.981 1.00 . A A .  3 THR CA   1 1 
        1   33 1 1  3 THR CB   C  1.134   5.574 -4.418 1.00 . A A .  3 THR CB   1 1 
        1   34 1 1  3 THR CG2  C  0.188   4.377 -4.432 1.00 . A A .  3 THR CG2  1 1 
        1   35 1 1  3 THR H    H  3.050   7.239 -3.652 1.00 . A A .  3 THR H    1 1 
        1   36 1 1  3 THR HA   H  0.721   6.031 -2.356 1.00 . A A .  3 THR HA   1 1 
        1   37 1 1  3 THR HB   H  2.007   5.352 -5.015 1.00 . A A .  3 THR HB   1 1 
        1   38 1 1  3 THR HG1  H  1.101   7.439 -4.984 1.00 . A A .  3 THR HG1  1 1 
        1   39 1 1  3 THR HG21 H  0.704   3.512 -4.041 1.00 . A A .  3 THR HG21 1 1 
        1   40 1 1  3 THR HG22 H -0.135   4.181 -5.444 1.00 . A A .  3 THR HG22 1 1 
        1   41 1 1  3 THR HG23 H -0.672   4.590 -3.816 1.00 . A A .  3 THR HG23 1 1 
        1   42 1 1  3 THR N    N  2.333   7.142 -2.989 1.00 . A A .  3 THR N    1 1 
        1   43 1 1  3 THR O    O  3.613   4.612 -2.865 1.00 . A A .  3 THR O    1 1 
        1   44 1 1  3 THR OG1  O  0.460   6.718 -4.973 1.00 . A A .  3 THR OG1  1 1 
        1   45 1 1  4 TRP C    C  2.006   1.645 -1.203 1.00 . A A .  4 TRP C    1 1 
        1   46 1 1  4 TRP CA   C  2.715   2.953 -0.883 1.00 . A A .  4 TRP CA   1 1 
        1   47 1 1  4 TRP CB   C  2.846   3.120  0.639 1.00 . A A .  4 TRP CB   1 1 
        1   48 1 1  4 TRP CD1  C  3.027   5.587  1.320 1.00 . A A .  4 TRP CD1  1 1 
        1   49 1 1  4 TRP CD2  C  4.977   4.506  1.297 1.00 . A A .  4 TRP CD2  1 1 
        1   50 1 1  4 TRP CE2  C  5.208   5.839  1.692 1.00 . A A .  4 TRP CE2  1 1 
        1   51 1 1  4 TRP CE3  C  6.058   3.635  1.211 1.00 . A A .  4 TRP CE3  1 1 
        1   52 1 1  4 TRP CG   C  3.573   4.366  1.068 1.00 . A A .  4 TRP CG   1 1 
        1   53 1 1  4 TRP CH2  C  7.519   5.438  1.899 1.00 . A A .  4 TRP CH2  1 1 
        1   54 1 1  4 TRP CZ2  C  6.479   6.316  1.995 1.00 . A A .  4 TRP CZ2  1 1 
        1   55 1 1  4 TRP CZ3  C  7.320   4.108  1.510 1.00 . A A .  4 TRP CZ3  1 1 
        1   56 1 1  4 TRP H    H  1.089   4.248 -1.092 1.00 . A A .  4 TRP H    1 1 
        1   57 1 1  4 TRP HA   H  3.702   2.939 -1.324 1.00 . A A .  4 TRP HA   1 1 
        1   58 1 1  4 TRP HB2  H  1.859   3.149  1.073 1.00 . A A .  4 TRP HB2  1 1 
        1   59 1 1  4 TRP HB3  H  3.380   2.268  1.037 1.00 . A A .  4 TRP HB3  1 1 
        1   60 1 1  4 TRP HD1  H  1.972   5.804  1.233 1.00 . A A .  4 TRP HD1  1 1 
        1   61 1 1  4 TRP HE1  H  3.861   7.420  1.946 1.00 . A A .  4 TRP HE1  1 1 
        1   62 1 1  4 TRP HE3  H  5.911   2.608  0.913 1.00 . A A .  4 TRP HE3  1 1 
        1   63 1 1  4 TRP HH2  H  8.524   5.767  2.125 1.00 . A A .  4 TRP HH2  1 1 
        1   64 1 1  4 TRP HZ2  H  6.654   7.338  2.298 1.00 . A A .  4 TRP HZ2  1 1 
        1   65 1 1  4 TRP HZ3  H  8.170   3.444  1.448 1.00 . A A .  4 TRP HZ3  1 1 
        1   66 1 1  4 TRP N    N  1.983   4.055 -1.462 1.00 . A A .  4 TRP N    1 1 
        1   67 1 1  4 TRP NE1  N  4.003   6.477  1.702 1.00 . A A .  4 TRP NE1  1 1 
        1   68 1 1  4 TRP O    O  0.969   1.331 -0.619 1.00 . A A .  4 TRP O    1 1 
        1   69 1 1  5 CYS C    C  2.625  -1.467 -1.774 1.00 . A A .  5 CYS C    1 1 
        1   70 1 1  5 CYS CA   C  1.937  -0.348 -2.529 1.00 . A A .  5 CYS CA   1 1 
        1   71 1 1  5 CYS CB   C  1.989  -0.587 -4.039 1.00 . A A .  5 CYS CB   1 1 
        1   72 1 1  5 CYS H    H  3.284   1.255 -2.681 1.00 . A A .  5 CYS H    1 1 
        1   73 1 1  5 CYS HA   H  0.907  -0.340 -2.212 1.00 . A A .  5 CYS HA   1 1 
        1   74 1 1  5 CYS HB2  H  3.017  -0.536 -4.365 1.00 . A A .  5 CYS HB2  1 1 
        1   75 1 1  5 CYS HB3  H  1.598  -1.571 -4.253 1.00 . A A .  5 CYS HB3  1 1 
        1   76 1 1  5 CYS N    N  2.510   0.928 -2.173 1.00 . A A .  5 CYS N    1 1 
        1   77 1 1  5 CYS O    O  3.730  -1.898 -2.126 1.00 . A A .  5 CYS O    1 1 
        1   78 1 1  5 CYS SG   S  1.038   0.622 -5.027 1.00 . A A .  5 CYS SG   1 1 
        1   79 1 1  6 VAL C    C  1.666  -4.199 -0.072 1.00 . A A .  6 VAL C    1 1 
        1   80 1 1  6 VAL CA   C  2.510  -2.959  0.116 1.00 . A A .  6 VAL CA   1 1 
        1   81 1 1  6 VAL CB   C  2.516  -2.563  1.623 1.00 . A A .  6 VAL CB   1 1 
        1   82 1 1  6 VAL CG1  C  3.443  -1.392  1.876 1.00 . A A .  6 VAL CG1  1 1 
        1   83 1 1  6 VAL CG2  C  1.108  -2.238  2.117 1.00 . A A .  6 VAL CG2  1 1 
        1   84 1 1  6 VAL H    H  1.102  -1.541 -0.520 1.00 . A A .  6 VAL H    1 1 
        1   85 1 1  6 VAL HA   H  3.522  -3.158 -0.201 1.00 . A A .  6 VAL HA   1 1 
        1   86 1 1  6 VAL HB   H  2.884  -3.411  2.183 1.00 . A A .  6 VAL HB   1 1 
        1   87 1 1  6 VAL HG11 H  4.451  -1.662  1.599 1.00 . A A .  6 VAL HG11 1 1 
        1   88 1 1  6 VAL HG12 H  3.416  -1.133  2.925 1.00 . A A .  6 VAL HG12 1 1 
        1   89 1 1  6 VAL HG13 H  3.123  -0.545  1.287 1.00 . A A .  6 VAL HG13 1 1 
        1   90 1 1  6 VAL HG21 H  0.469  -3.097  1.973 1.00 . A A .  6 VAL HG21 1 1 
        1   91 1 1  6 VAL HG22 H  0.716  -1.397  1.563 1.00 . A A .  6 VAL HG22 1 1 
        1   92 1 1  6 VAL HG23 H  1.147  -1.993  3.168 1.00 . A A .  6 VAL HG23 1 1 
        1   93 1 1  6 VAL N    N  1.992  -1.906 -0.724 1.00 . A A .  6 VAL N    1 1 
        1   94 1 1  6 VAL O    O  0.574  -4.129 -0.642 1.00 . A A .  6 VAL O    1 1 
        1   95 1 1  7 ARG C    C  1.223  -7.209  1.581 1.00 . A A .  7 ARG C    1 1 
        1   96 1 1  7 ARG CA   C  1.374  -6.515  0.258 1.00 . A A .  7 ARG CA   1 1 
        1   97 1 1  7 ARG CB   C  1.947  -7.465 -0.798 1.00 . A A .  7 ARG CB   1 1 
        1   98 1 1  7 ARG CD   C  3.809  -8.915 -1.595 1.00 . A A .  7 ARG CD   1 1 
        1   99 1 1  7 ARG CG   C  3.345  -7.976 -0.510 1.00 . A A .  7 ARG CG   1 1 
        1  100 1 1  7 ARG CZ   C  2.862 -10.902 -2.746 1.00 . A A .  7 ARG CZ   1 1 
        1  101 1 1  7 ARG H    H  3.021  -5.337  0.810 1.00 . A A .  7 ARG H    1 1 
        1  102 1 1  7 ARG HA   H  0.386  -6.216 -0.060 1.00 . A A .  7 ARG HA   1 1 
        1  103 1 1  7 ARG HB2  H  1.294  -8.320 -0.892 1.00 . A A .  7 ARG HB2  1 1 
        1  104 1 1  7 ARG HB3  H  1.971  -6.938 -1.740 1.00 . A A .  7 ARG HB3  1 1 
        1  105 1 1  7 ARG HD2  H  3.740  -8.402 -2.542 1.00 . A A .  7 ARG HD2  1 1 
        1  106 1 1  7 ARG HD3  H  4.839  -9.187 -1.414 1.00 . A A .  7 ARG HD3  1 1 
        1  107 1 1  7 ARG HE   H  2.545 -10.412 -0.827 1.00 . A A .  7 ARG HE   1 1 
        1  108 1 1  7 ARG HG2  H  4.022  -7.137 -0.459 1.00 . A A .  7 ARG HG2  1 1 
        1  109 1 1  7 ARG HG3  H  3.341  -8.499  0.435 1.00 . A A .  7 ARG HG3  1 1 
        1  110 1 1  7 ARG HH11 H  3.933  -9.680 -3.990 1.00 . A A .  7 ARG HH11 1 1 
        1  111 1 1  7 ARG HH12 H  3.328 -11.073 -4.733 1.00 . A A .  7 ARG HH12 1 1 
        1  112 1 1  7 ARG HH21 H  1.750 -12.328 -1.806 1.00 . A A .  7 ARG HH21 1 1 
        1  113 1 1  7 ARG HH22 H  2.038 -12.632 -3.467 1.00 . A A .  7 ARG HH22 1 1 
        1  114 1 1  7 ARG N    N  2.138  -5.315  0.381 1.00 . A A .  7 ARG N    1 1 
        1  115 1 1  7 ARG NE   N  2.996 -10.138 -1.660 1.00 . A A .  7 ARG NE   1 1 
        1  116 1 1  7 ARG NH1  N  3.409 -10.534 -3.894 1.00 . A A .  7 ARG NH1  1 1 
        1  117 1 1  7 ARG NH2  N  2.172 -12.034 -2.671 1.00 . A A .  7 ARG NH2  1 1 
        1  118 1 1  7 ARG O    O  2.164  -7.288  2.379 1.00 . A A .  7 ARG O    1 1 
        1  119 1 1  8 ILE C    C -0.585  -9.834  2.445 1.00 . A A .  8 ILE C    1 1 
        1  120 1 1  8 ILE CA   C -0.293  -8.437  2.966 1.00 . A A .  8 ILE CA   1 1 
        1  121 1 1  8 ILE CB   C -1.551  -7.876  3.685 1.00 . A A .  8 ILE CB   1 1 
        1  122 1 1  8 ILE CD1  C -2.555  -5.743  4.691 1.00 . A A .  8 ILE CD1  1 1 
        1  123 1 1  8 ILE CG1  C -1.349  -6.392  4.040 1.00 . A A .  8 ILE CG1  1 1 
        1  124 1 1  8 ILE CG2  C -1.844  -8.687  4.949 1.00 . A A .  8 ILE CG2  1 1 
        1  125 1 1  8 ILE H    H -0.664  -7.531  1.141 1.00 . A A .  8 ILE H    1 1 
        1  126 1 1  8 ILE HA   H  0.556  -8.444  3.634 1.00 . A A .  8 ILE HA   1 1 
        1  127 1 1  8 ILE HB   H -2.393  -7.968  3.017 1.00 . A A .  8 ILE HB   1 1 
        1  128 1 1  8 ILE HD11 H -2.793  -6.264  5.605 1.00 . A A .  8 ILE HD11 1 1 
        1  129 1 1  8 ILE HD12 H -3.398  -5.795  4.017 1.00 . A A .  8 ILE HD12 1 1 
        1  130 1 1  8 ILE HD13 H -2.335  -4.710  4.911 1.00 . A A .  8 ILE HD13 1 1 
        1  131 1 1  8 ILE HG12 H -0.520  -6.304  4.726 1.00 . A A .  8 ILE HG12 1 1 
        1  132 1 1  8 ILE HG13 H -1.120  -5.845  3.138 1.00 . A A .  8 ILE HG13 1 1 
        1  133 1 1  8 ILE HG21 H -1.007  -8.612  5.625 1.00 . A A .  8 ILE HG21 1 1 
        1  134 1 1  8 ILE HG22 H -2.000  -9.723  4.685 1.00 . A A .  8 ILE HG22 1 1 
        1  135 1 1  8 ILE HG23 H -2.730  -8.297  5.426 1.00 . A A .  8 ILE HG23 1 1 
        1  136 1 1  8 ILE N    N  0.041  -7.674  1.813 1.00 . A A .  8 ILE N    1 1 
        1  137 1 1  8 ILE O    O -1.622 -10.049  1.787 1.00 . A A .  8 ILE O    1 1 
        1  138 1 1  9 DPR C    C  0.151 -12.054  0.570 1.00 . A A .  9 DPR C    1 1 
        1  139 1 1  9 DPR CA   C  0.211 -12.119  2.100 1.00 . A A .  9 DPR CA   1 1 
        1  140 1 1  9 DPR CB   C  1.503 -12.810  2.539 1.00 . A A .  9 DPR CB   1 1 
        1  141 1 1  9 DPR CD   C  1.558 -10.623  3.457 1.00 . A A .  9 DPR CD   1 1 
        1  142 1 1  9 DPR CG   C  1.973 -12.034  3.710 1.00 . A A .  9 DPR CG   1 1 
        1  143 1 1  9 DPR HA   H -0.650 -12.639  2.491 1.00 . A A .  9 DPR HA   1 1 
        1  144 1 1  9 DPR HB2  H  2.220 -12.781  1.730 1.00 . A A .  9 DPR HB2  1 1 
        1  145 1 1  9 DPR HB3  H  1.287 -13.835  2.796 1.00 . A A .  9 DPR HB3  1 1 
        1  146 1 1  9 DPR HD2  H  2.321 -10.093  2.904 1.00 . A A .  9 DPR HD2  1 1 
        1  147 1 1  9 DPR HD3  H  1.353 -10.130  4.394 1.00 . A A .  9 DPR HD3  1 1 
        1  148 1 1  9 DPR HG2  H  3.048 -12.099  3.783 1.00 . A A .  9 DPR HG2  1 1 
        1  149 1 1  9 DPR HG3  H  1.511 -12.409  4.610 1.00 . A A .  9 DPR HG3  1 1 
        1  150 1 1  9 DPR N    N  0.333 -10.777  2.653 1.00 . A A .  9 DPR N    1 1 
        1  151 1 1  9 DPR O    O  1.029 -11.449 -0.070 1.00 . A A .  9 DPR O    1 1 
        1  152 1 1 10 PRO C    C -1.811 -11.367 -1.983 1.00 . A A . 10 PRO C    1 1 
        1  153 1 1 10 PRO CA   C -1.057 -12.612 -1.484 1.00 . A A . 10 PRO CA   1 1 
        1  154 1 1 10 PRO CB   C -1.894 -13.867 -1.718 1.00 . A A . 10 PRO CB   1 1 
        1  155 1 1 10 PRO CD   C -1.989 -13.362  0.635 1.00 . A A . 10 PRO CD   1 1 
        1  156 1 1 10 PRO CG   C -2.772 -13.958 -0.510 1.00 . A A . 10 PRO CG   1 1 
        1  157 1 1 10 PRO HA   H -0.114 -12.705 -2.003 1.00 . A A . 10 PRO HA   1 1 
        1  158 1 1 10 PRO HB2  H -2.471 -13.752 -2.624 1.00 . A A . 10 PRO HB2  1 1 
        1  159 1 1 10 PRO HB3  H -1.248 -14.730 -1.797 1.00 . A A . 10 PRO HB3  1 1 
        1  160 1 1 10 PRO HD2  H -2.609 -12.690  1.209 1.00 . A A . 10 PRO HD2  1 1 
        1  161 1 1 10 PRO HD3  H -1.593 -14.143  1.267 1.00 . A A . 10 PRO HD3  1 1 
        1  162 1 1 10 PRO HG2  H -3.678 -13.394 -0.676 1.00 . A A . 10 PRO HG2  1 1 
        1  163 1 1 10 PRO HG3  H -3.008 -14.990 -0.305 1.00 . A A . 10 PRO HG3  1 1 
        1  164 1 1 10 PRO N    N -0.891 -12.623 -0.037 1.00 . A A . 10 PRO N    1 1 
        1  165 1 1 10 PRO O    O -2.013 -11.188 -3.191 1.00 . A A . 10 PRO O    1 1 
        1  166 1 1 11 THR C    C -2.175  -8.096 -1.386 1.00 . A A . 11 THR C    1 1 
        1  167 1 1 11 THR CA   C -3.006  -9.368 -1.433 1.00 . A A . 11 THR CA   1 1 
        1  168 1 1 11 THR CB   C -4.216  -9.258 -0.505 1.00 . A A . 11 THR CB   1 1 
        1  169 1 1 11 THR CG2  C -5.185  -8.190 -0.986 1.00 . A A . 11 THR CG2  1 1 
        1  170 1 1 11 THR H    H -1.975 -10.631 -0.127 1.00 . A A . 11 THR H    1 1 
        1  171 1 1 11 THR HA   H -3.362  -9.521 -2.439 1.00 . A A . 11 THR HA   1 1 
        1  172 1 1 11 THR HB   H -3.853  -9.004  0.479 1.00 . A A . 11 THR HB   1 1 
        1  173 1 1 11 THR HG1  H -4.935 -10.838 -1.404 1.00 . A A . 11 THR HG1  1 1 
        1  174 1 1 11 THR HG21 H -4.683  -7.233 -1.015 1.00 . A A . 11 THR HG21 1 1 
        1  175 1 1 11 THR HG22 H -6.025  -8.135 -0.312 1.00 . A A . 11 THR HG22 1 1 
        1  176 1 1 11 THR HG23 H -5.534  -8.444 -1.977 1.00 . A A . 11 THR HG23 1 1 
        1  177 1 1 11 THR N    N -2.218 -10.512 -1.073 1.00 . A A . 11 THR N    1 1 
        1  178 1 1 11 THR O    O -1.561  -7.772 -0.371 1.00 . A A . 11 THR O    1 1 
        1  179 1 1 11 THR OG1  O -4.894 -10.528 -0.491 1.00 . A A . 11 THR OG1  1 1 
        1  180 1 1 12 VAL C    C -2.355  -4.990 -2.447 1.00 . A A . 12 VAL C    1 1 
        1  181 1 1 12 VAL CA   C -1.404  -6.164 -2.596 1.00 . A A . 12 VAL CA   1 1 
        1  182 1 1 12 VAL CB   C -0.665  -6.071 -3.963 1.00 . A A . 12 VAL CB   1 1 
        1  183 1 1 12 VAL CG1  C  0.201  -4.815 -4.045 1.00 . A A . 12 VAL CG1  1 1 
        1  184 1 1 12 VAL CG2  C  0.178  -7.314 -4.211 1.00 . A A . 12 VAL CG2  1 1 
        1  185 1 1 12 VAL H    H -2.711  -7.691 -3.232 1.00 . A A . 12 VAL H    1 1 
        1  186 1 1 12 VAL HA   H -0.678  -6.137 -1.796 1.00 . A A . 12 VAL HA   1 1 
        1  187 1 1 12 VAL HB   H -1.417  -6.009 -4.737 1.00 . A A . 12 VAL HB   1 1 
        1  188 1 1 12 VAL HG11 H -0.422  -3.940 -3.927 1.00 . A A . 12 VAL HG11 1 1 
        1  189 1 1 12 VAL HG12 H  0.696  -4.777 -5.003 1.00 . A A . 12 VAL HG12 1 1 
        1  190 1 1 12 VAL HG13 H  0.942  -4.835 -3.259 1.00 . A A . 12 VAL HG13 1 1 
        1  191 1 1 12 VAL HG21 H  0.659  -7.235 -5.175 1.00 . A A . 12 VAL HG21 1 1 
        1  192 1 1 12 VAL HG22 H -0.454  -8.188 -4.189 1.00 . A A . 12 VAL HG22 1 1 
        1  193 1 1 12 VAL HG23 H  0.930  -7.400 -3.441 1.00 . A A . 12 VAL HG23 1 1 
        1  194 1 1 12 VAL N    N -2.159  -7.391 -2.480 1.00 . A A . 12 VAL N    1 1 
        1  195 1 1 12 VAL O    O -3.462  -5.014 -2.987 1.00 . A A . 12 VAL O    1 1 
        1  196 1 1 13 ARG C    C -1.912  -1.582 -1.667 1.00 . A A . 13 ARG C    1 1 
        1  197 1 1 13 ARG CA   C -2.747  -2.826 -1.492 1.00 . A A . 13 ARG CA   1 1 
        1  198 1 1 13 ARG CB   C -3.386  -2.830 -0.100 1.00 . A A . 13 ARG CB   1 1 
        1  199 1 1 13 ARG CD   C -3.010  -2.673  2.376 1.00 . A A . 13 ARG CD   1 1 
        1  200 1 1 13 ARG CG   C -2.402  -3.036  1.039 1.00 . A A . 13 ARG CG   1 1 
        1  201 1 1 13 ARG CZ   C -5.101  -3.063  3.647 1.00 . A A . 13 ARG CZ   1 1 
        1  202 1 1 13 ARG H    H -1.050  -4.026 -1.302 1.00 . A A . 13 ARG H    1 1 
        1  203 1 1 13 ARG HA   H -3.531  -2.823 -2.232 1.00 . A A . 13 ARG HA   1 1 
        1  204 1 1 13 ARG HB2  H -3.887  -1.887  0.056 1.00 . A A . 13 ARG HB2  1 1 
        1  205 1 1 13 ARG HB3  H -4.118  -3.622 -0.060 1.00 . A A . 13 ARG HB3  1 1 
        1  206 1 1 13 ARG HD2  H -2.315  -2.982  3.142 1.00 . A A . 13 ARG HD2  1 1 
        1  207 1 1 13 ARG HD3  H -3.151  -1.603  2.422 1.00 . A A . 13 ARG HD3  1 1 
        1  208 1 1 13 ARG HE   H -4.561  -4.001  1.944 1.00 . A A . 13 ARG HE   1 1 
        1  209 1 1 13 ARG HG2  H -2.103  -4.074  1.061 1.00 . A A . 13 ARG HG2  1 1 
        1  210 1 1 13 ARG HG3  H -1.534  -2.416  0.864 1.00 . A A . 13 ARG HG3  1 1 
        1  211 1 1 13 ARG HH11 H -3.743  -1.903  4.677 1.00 . A A . 13 ARG HH11 1 1 
        1  212 1 1 13 ARG HH12 H -5.249  -2.048  5.443 1.00 . A A . 13 ARG HH12 1 1 
        1  213 1 1 13 ARG HH21 H -6.626  -4.231  2.967 1.00 . A A . 13 ARG HH21 1 1 
        1  214 1 1 13 ARG HH22 H -6.973  -3.413  4.423 1.00 . A A . 13 ARG HH22 1 1 
        1  215 1 1 13 ARG N    N -1.948  -3.998 -1.709 1.00 . A A . 13 ARG N    1 1 
        1  216 1 1 13 ARG NE   N -4.291  -3.343  2.625 1.00 . A A . 13 ARG NE   1 1 
        1  217 1 1 13 ARG NH1  N -4.674  -2.288  4.656 1.00 . A A . 13 ARG NH1  1 1 
        1  218 1 1 13 ARG NH2  N -6.316  -3.608  3.689 1.00 . A A . 13 ARG NH2  1 1 
        1  219 1 1 13 ARG O    O -0.752  -1.535 -1.260 1.00 . A A . 13 ARG O    1 1 
        1  220 1 1 14 CYS C    C -2.458   1.691 -1.595 1.00 . A A . 14 CYS C    1 1 
        1  221 1 1 14 CYS CA   C -1.806   0.646 -2.455 1.00 . A A . 14 CYS CA   1 1 
        1  222 1 1 14 CYS CB   C -1.771   1.059 -3.927 1.00 . A A . 14 CYS CB   1 1 
        1  223 1 1 14 CYS H    H -3.391  -0.704 -2.622 1.00 . A A . 14 CYS H    1 1 
        1  224 1 1 14 CYS HA   H -0.795   0.524 -2.100 1.00 . A A . 14 CYS HA   1 1 
        1  225 1 1 14 CYS HB2  H -2.781   1.136 -4.298 1.00 . A A . 14 CYS HB2  1 1 
        1  226 1 1 14 CYS HB3  H -1.291   2.025 -4.010 1.00 . A A . 14 CYS HB3  1 1 
        1  227 1 1 14 CYS N    N -2.477  -0.601 -2.279 1.00 . A A . 14 CYS N    1 1 
        1  228 1 1 14 CYS O    O -3.591   2.122 -1.857 1.00 . A A . 14 CYS O    1 1 
        1  229 1 1 14 CYS SG   S -0.863  -0.110 -5.000 1.00 . A A . 14 CYS SG   1 1 
        1  230 1 1 15 THR C    C -1.662   4.360 -0.113 1.00 . A A . 15 THR C    1 1 
        1  231 1 1 15 THR CA   C -2.254   3.044  0.356 1.00 . A A . 15 THR CA   1 1 
        1  232 1 1 15 THR CB   C -1.773   2.752  1.791 1.00 . A A . 15 THR CB   1 1 
        1  233 1 1 15 THR CG2  C -2.466   3.679  2.783 1.00 . A A . 15 THR CG2  1 1 
        1  234 1 1 15 THR H    H -0.939   1.595 -0.316 1.00 . A A . 15 THR H    1 1 
        1  235 1 1 15 THR HA   H -3.334   3.082  0.335 1.00 . A A . 15 THR HA   1 1 
        1  236 1 1 15 THR HB   H -0.706   2.911  1.840 1.00 . A A . 15 THR HB   1 1 
        1  237 1 1 15 THR HG1  H -3.030   1.288  2.193 1.00 . A A . 15 THR HG1  1 1 
        1  238 1 1 15 THR HG21 H -3.532   3.510  2.748 1.00 . A A . 15 THR HG21 1 1 
        1  239 1 1 15 THR HG22 H -2.259   4.705  2.515 1.00 . A A . 15 THR HG22 1 1 
        1  240 1 1 15 THR HG23 H -2.102   3.491  3.781 1.00 . A A . 15 THR HG23 1 1 
        1  241 1 1 15 THR N    N -1.795   2.032 -0.532 1.00 . A A . 15 THR N    1 1 
        1  242 1 1 15 THR O    O -0.449   4.459 -0.329 1.00 . A A . 15 THR O    1 1 
        1  243 1 1 15 THR OG1  O -2.072   1.385  2.128 1.00 . A A . 15 THR OG1  1 1 
        1  244 1 1 16 VAL C    C -1.868   7.513  0.425 1.00 . A A . 16 VAL C    1 1 
        1  245 1 1 16 VAL CA   C -1.979   6.593 -0.766 1.00 . A A . 16 VAL CA   1 1 
        1  246 1 1 16 VAL CB   C -2.862   7.235 -1.865 1.00 . A A . 16 VAL CB   1 1 
        1  247 1 1 16 VAL CG1  C -2.203   8.493 -2.416 1.00 . A A . 16 VAL CG1  1 1 
        1  248 1 1 16 VAL CG2  C -3.136   6.246 -2.990 1.00 . A A . 16 VAL CG2  1 1 
        1  249 1 1 16 VAL H    H -3.443   5.222 -0.175 1.00 . A A . 16 VAL H    1 1 
        1  250 1 1 16 VAL HA   H -0.988   6.426 -1.161 1.00 . A A . 16 VAL HA   1 1 
        1  251 1 1 16 VAL HB   H -3.802   7.517 -1.417 1.00 . A A . 16 VAL HB   1 1 
        1  252 1 1 16 VAL HG11 H -2.818   8.914 -3.196 1.00 . A A . 16 VAL HG11 1 1 
        1  253 1 1 16 VAL HG12 H -1.233   8.241 -2.820 1.00 . A A . 16 VAL HG12 1 1 
        1  254 1 1 16 VAL HG13 H -2.083   9.215 -1.621 1.00 . A A . 16 VAL HG13 1 1 
        1  255 1 1 16 VAL HG21 H -2.203   5.960 -3.453 1.00 . A A . 16 VAL HG21 1 1 
        1  256 1 1 16 VAL HG22 H -3.780   6.705 -3.727 1.00 . A A . 16 VAL HG22 1 1 
        1  257 1 1 16 VAL HG23 H -3.619   5.368 -2.587 1.00 . A A . 16 VAL HG23 1 1 
        1  258 1 1 16 VAL N    N -2.479   5.334 -0.328 1.00 . A A . 16 VAL N    1 1 
        1  259 1 1 16 VAL O    O -2.815   7.658  1.208 1.00 . A A . 16 VAL O    1 1 
        1  260 1 1 17 ARG C    C -0.104  10.324  1.006 1.00 . A A . 17 ARG C    1 1 
        1  261 1 1 17 ARG CA   C -0.432   8.993  1.646 1.00 . A A . 17 ARG CA   1 1 
        1  262 1 1 17 ARG CB   C  0.752   8.515  2.486 1.00 . A A . 17 ARG CB   1 1 
        1  263 1 1 17 ARG CD   C -0.589   7.165  4.131 1.00 . A A . 17 ARG CD   1 1 
        1  264 1 1 17 ARG CG   C  0.567   7.158  3.159 1.00 . A A . 17 ARG CG   1 1 
        1  265 1 1 17 ARG CZ   C -1.391   8.617  5.974 1.00 . A A . 17 ARG CZ   1 1 
        1  266 1 1 17 ARG H    H  0.012   7.895 -0.056 1.00 . A A . 17 ARG H    1 1 
        1  267 1 1 17 ARG HA   H -1.308   9.091  2.269 1.00 . A A . 17 ARG HA   1 1 
        1  268 1 1 17 ARG HB2  H  1.619   8.453  1.844 1.00 . A A . 17 ARG HB2  1 1 
        1  269 1 1 17 ARG HB3  H  0.939   9.253  3.251 1.00 . A A . 17 ARG HB3  1 1 
        1  270 1 1 17 ARG HD2  H -1.495   7.384  3.588 1.00 . A A . 17 ARG HD2  1 1 
        1  271 1 1 17 ARG HD3  H -0.670   6.187  4.584 1.00 . A A . 17 ARG HD3  1 1 
        1  272 1 1 17 ARG HE   H  0.509   8.495  5.299 1.00 . A A . 17 ARG HE   1 1 
        1  273 1 1 17 ARG HG2  H  0.366   6.418  2.399 1.00 . A A . 17 ARG HG2  1 1 
        1  274 1 1 17 ARG HG3  H  1.473   6.904  3.685 1.00 . A A . 17 ARG HG3  1 1 
        1  275 1 1 17 ARG HH11 H -2.873   7.474  5.125 1.00 . A A . 17 ARG HH11 1 1 
        1  276 1 1 17 ARG HH12 H -3.380   8.469  6.405 1.00 . A A . 17 ARG HH12 1 1 
        1  277 1 1 17 ARG HH21 H -0.220   9.909  7.072 1.00 . A A . 17 ARG HH21 1 1 
        1  278 1 1 17 ARG HH22 H -1.851   9.875  7.520 1.00 . A A . 17 ARG HH22 1 1 
        1  279 1 1 17 ARG N    N -0.710   8.072  0.591 1.00 . A A . 17 ARG N    1 1 
        1  280 1 1 17 ARG NE   N -0.412   8.164  5.189 1.00 . A A . 17 ARG NE   1 1 
        1  281 1 1 17 ARG NH1  N -2.629   8.159  5.819 1.00 . A A . 17 ARG NH1  1 1 
        1  282 1 1 17 ARG NH2  N -1.134   9.523  6.911 1.00 . A A . 17 ARG NH2  1 1 
        1  283 1 1 17 ARG O    O  1.026  10.537  0.547 1.00 . A A . 17 ARG O    1 1 
        1  284 1 1 18 DPR C    C -0.591  12.269 -1.262 1.00 . A A . 18 DPR C    1 1 
        1  285 1 1 18 DPR CA   C -0.912  12.489  0.226 1.00 . A A . 18 DPR CA   1 1 
        1  286 1 1 18 DPR CB   C -2.269  13.190  0.393 1.00 . A A . 18 DPR CB   1 1 
        1  287 1 1 18 DPR CD   C -2.472  11.029  1.381 1.00 . A A . 18 DPR CD   1 1 
        1  288 1 1 18 DPR CG   C -3.237  12.091  0.658 1.00 . A A . 18 DPR CG   1 1 
        1  289 1 1 18 DPR HA   H -0.127  13.063  0.695 1.00 . A A . 18 DPR HA   1 1 
        1  290 1 1 18 DPR HB2  H -2.516  13.722 -0.516 1.00 . A A . 18 DPR HB2  1 1 
        1  291 1 1 18 DPR HB3  H -2.219  13.884  1.218 1.00 . A A . 18 DPR HB3  1 1 
        1  292 1 1 18 DPR HD2  H -2.847  10.052  1.111 1.00 . A A . 18 DPR HD2  1 1 
        1  293 1 1 18 DPR HD3  H -2.525  11.174  2.449 1.00 . A A . 18 DPR HD3  1 1 
        1  294 1 1 18 DPR HG2  H -3.615  11.706 -0.278 1.00 . A A . 18 DPR HG2  1 1 
        1  295 1 1 18 DPR HG3  H -4.050  12.450  1.272 1.00 . A A . 18 DPR HG3  1 1 
        1  296 1 1 18 DPR N    N -1.094  11.210  0.889 1.00 . A A . 18 DPR N    1 1 
        1  297 1 1 18 DPR O    O -1.378  11.658 -1.992 1.00 . A A . 18 DPR O    1 1 
        2  298 1 1  1 PRO C    C  1.963  11.095 -3.102 1.00 . A A .  1 PRO C    1 1 
        2  299 1 1  1 PRO CA   C  1.181  12.409 -2.886 1.00 . A A .  1 PRO CA   1 1 
        2  300 1 1  1 PRO CB   C  2.068  13.614 -3.181 1.00 . A A .  1 PRO CB   1 1 
        2  301 1 1  1 PRO CD   C  1.884  13.371 -0.780 1.00 . A A .  1 PRO CD   1 1 
        2  302 1 1  1 PRO CG   C  2.779  13.886 -1.891 1.00 . A A .  1 PRO CG   1 1 
        2  303 1 1  1 PRO HA   H  0.311  12.430 -3.526 1.00 . A A .  1 PRO HA   1 1 
        2  304 1 1  1 PRO HB2  H  2.758  13.367 -3.974 1.00 . A A .  1 PRO HB2  1 1 
        2  305 1 1  1 PRO HB3  H  1.457  14.455 -3.476 1.00 . A A .  1 PRO HB3  1 1 
        2  306 1 1  1 PRO HD2  H  2.440  12.722 -0.122 1.00 . A A .  1 PRO HD2  1 1 
        2  307 1 1  1 PRO HD3  H  1.457  14.195 -0.229 1.00 . A A .  1 PRO HD3  1 1 
        2  308 1 1  1 PRO HG2  H  3.725  13.364 -1.880 1.00 . A A .  1 PRO HG2  1 1 
        2  309 1 1  1 PRO HG3  H  2.940  14.947 -1.782 1.00 . A A .  1 PRO HG3  1 1 
        2  310 1 1  1 PRO N    N  0.834  12.616 -1.500 1.00 . A A .  1 PRO N    1 1 
        2  311 1 1  1 PRO O    O  2.465  10.838 -4.201 1.00 . A A .  1 PRO O    1 1 
        2  312 1 1  2 VAL C    C  1.952   7.790 -2.182 1.00 . A A .  2 VAL C    1 1 
        2  313 1 1  2 VAL CA   C  2.845   9.034 -2.197 1.00 . A A .  2 VAL CA   1 1 
        2  314 1 1  2 VAL CB   C  3.913   8.932 -1.070 1.00 . A A .  2 VAL CB   1 1 
        2  315 1 1  2 VAL CG1  C  4.806   7.711 -1.267 1.00 . A A .  2 VAL CG1  1 1 
        2  316 1 1  2 VAL CG2  C  4.751  10.197 -1.013 1.00 . A A .  2 VAL CG2  1 1 
        2  317 1 1  2 VAL H    H  1.586  10.440 -1.233 1.00 . A A .  2 VAL H    1 1 
        2  318 1 1  2 VAL HA   H  3.356   9.073 -3.147 1.00 . A A .  2 VAL HA   1 1 
        2  319 1 1  2 VAL HB   H  3.397   8.823 -0.127 1.00 . A A .  2 VAL HB   1 1 
        2  320 1 1  2 VAL HG11 H  5.329   7.798 -2.207 1.00 . A A .  2 VAL HG11 1 1 
        2  321 1 1  2 VAL HG12 H  4.197   6.820 -1.276 1.00 . A A .  2 VAL HG12 1 1 
        2  322 1 1  2 VAL HG13 H  5.519   7.652 -0.458 1.00 . A A .  2 VAL HG13 1 1 
        2  323 1 1  2 VAL HG21 H  5.486  10.113 -0.227 1.00 . A A .  2 VAL HG21 1 1 
        2  324 1 1  2 VAL HG22 H  4.112  11.046 -0.823 1.00 . A A .  2 VAL HG22 1 1 
        2  325 1 1  2 VAL HG23 H  5.252  10.334 -1.961 1.00 . A A .  2 VAL HG23 1 1 
        2  326 1 1  2 VAL N    N  2.058  10.254 -2.078 1.00 . A A .  2 VAL N    1 1 
        2  327 1 1  2 VAL O    O  1.099   7.636 -1.311 1.00 . A A .  2 VAL O    1 1 
        2  328 1 1  3 THR C    C  2.185   4.592 -2.534 1.00 . A A .  3 THR C    1 1 
        2  329 1 1  3 THR CA   C  1.396   5.701 -3.240 1.00 . A A .  3 THR CA   1 1 
        2  330 1 1  3 THR CB   C  1.196   5.316 -4.720 1.00 . A A .  3 THR CB   1 1 
        2  331 1 1  3 THR CG2  C  0.210   4.162 -4.851 1.00 . A A .  3 THR CG2  1 1 
        2  332 1 1  3 THR H    H  2.805   7.113 -3.849 1.00 . A A .  3 THR H    1 1 
        2  333 1 1  3 THR HA   H  0.432   5.828 -2.773 1.00 . A A .  3 THR HA   1 1 
        2  334 1 1  3 THR HB   H  2.150   5.021 -5.137 1.00 . A A .  3 THR HB   1 1 
        2  335 1 1  3 THR HG1  H  0.506   7.165 -4.810 1.00 . A A .  3 THR HG1  1 1 
        2  336 1 1  3 THR HG21 H -0.740   4.453 -4.426 1.00 . A A .  3 THR HG21 1 1 
        2  337 1 1  3 THR HG22 H  0.590   3.299 -4.324 1.00 . A A .  3 THR HG22 1 1 
        2  338 1 1  3 THR HG23 H  0.077   3.917 -5.894 1.00 . A A .  3 THR HG23 1 1 
        2  339 1 1  3 THR N    N  2.136   6.931 -3.155 1.00 . A A .  3 THR N    1 1 
        2  340 1 1  3 THR O    O  3.309   4.264 -2.941 1.00 . A A .  3 THR O    1 1 
        2  341 1 1  3 THR OG1  O  0.694   6.454 -5.439 1.00 . A A .  3 THR OG1  1 1 
        2  342 1 1  4 TRP C    C  1.695   1.667 -1.095 1.00 . A A .  4 TRP C    1 1 
        2  343 1 1  4 TRP CA   C  2.310   2.996 -0.760 1.00 . A A .  4 TRP CA   1 1 
        2  344 1 1  4 TRP CB   C  2.277   3.230  0.750 1.00 . A A .  4 TRP CB   1 1 
        2  345 1 1  4 TRP CD1  C  2.685   5.694  1.305 1.00 . A A .  4 TRP CD1  1 1 
        2  346 1 1  4 TRP CD2  C  4.466   4.382  1.597 1.00 . A A .  4 TRP CD2  1 1 
        2  347 1 1  4 TRP CE2  C  4.820   5.692  1.945 1.00 . A A .  4 TRP CE2  1 1 
        2  348 1 1  4 TRP CE3  C  5.422   3.380  1.693 1.00 . A A .  4 TRP CE3  1 1 
        2  349 1 1  4 TRP CG   C  3.092   4.402  1.198 1.00 . A A .  4 TRP CG   1 1 
        2  350 1 1  4 TRP CH2  C  7.017   5.023  2.468 1.00 . A A .  4 TRP CH2  1 1 
        2  351 1 1  4 TRP CZ2  C  6.098   6.025  2.386 1.00 . A A .  4 TRP CZ2  1 1 
        2  352 1 1  4 TRP CZ3  C  6.691   3.710  2.126 1.00 . A A .  4 TRP CZ3  1 1 
        2  353 1 1  4 TRP H    H  0.761   4.340 -1.143 1.00 . A A .  4 TRP H    1 1 
        2  354 1 1  4 TRP HA   H  3.339   2.991 -1.087 1.00 . A A .  4 TRP HA   1 1 
        2  355 1 1  4 TRP HB2  H  1.256   3.404  1.055 1.00 . A A .  4 TRP HB2  1 1 
        2  356 1 1  4 TRP HB3  H  2.650   2.350  1.251 1.00 . A A .  4 TRP HB3  1 1 
        2  357 1 1  4 TRP HD1  H  1.687   6.034  1.070 1.00 . A A .  4 TRP HD1  1 1 
        2  358 1 1  4 TRP HE1  H  3.689   7.443  1.948 1.00 . A A .  4 TRP HE1  1 1 
        2  359 1 1  4 TRP HE3  H  5.173   2.364  1.429 1.00 . A A .  4 TRP HE3  1 1 
        2  360 1 1  4 TRP HH2  H  8.022   5.239  2.802 1.00 . A A .  4 TRP HH2  1 1 
        2  361 1 1  4 TRP HZ2  H  6.372   7.034  2.657 1.00 . A A .  4 TRP HZ2  1 1 
        2  362 1 1  4 TRP HZ3  H  7.451   2.947  2.204 1.00 . A A .  4 TRP HZ3  1 1 
        2  363 1 1  4 TRP N    N  1.641   4.053 -1.474 1.00 . A A .  4 TRP N    1 1 
        2  364 1 1  4 TRP NE1  N  3.716   6.475  1.772 1.00 . A A .  4 TRP NE1  1 1 
        2  365 1 1  4 TRP O    O  0.525   1.422 -0.788 1.00 . A A .  4 TRP O    1 1 
        2  366 1 1  5 CYS C    C  2.741  -1.484 -1.232 1.00 . A A .  5 CYS C    1 1 
        2  367 1 1  5 CYS CA   C  2.019  -0.487 -2.099 1.00 . A A .  5 CYS CA   1 1 
        2  368 1 1  5 CYS CB   C  2.245  -0.795 -3.580 1.00 . A A .  5 CYS CB   1 1 
        2  369 1 1  5 CYS H    H  3.356   1.117 -2.030 1.00 . A A .  5 CYS H    1 1 
        2  370 1 1  5 CYS HA   H  0.963  -0.552 -1.881 1.00 . A A .  5 CYS HA   1 1 
        2  371 1 1  5 CYS HB2  H  3.294  -0.699 -3.810 1.00 . A A .  5 CYS HB2  1 1 
        2  372 1 1  5 CYS HB3  H  1.939  -1.814 -3.770 1.00 . A A .  5 CYS HB3  1 1 
        2  373 1 1  5 CYS N    N  2.454   0.840 -1.761 1.00 . A A .  5 CYS N    1 1 
        2  374 1 1  5 CYS O    O  3.968  -1.638 -1.315 1.00 . A A .  5 CYS O    1 1 
        2  375 1 1  5 CYS SG   S  1.325   0.280 -4.724 1.00 . A A .  5 CYS SG   1 1 
        2  376 1 1  6 VAL C    C  1.889  -4.410  0.232 1.00 . A A .  6 VAL C    1 1 
        2  377 1 1  6 VAL CA   C  2.550  -3.086  0.531 1.00 . A A .  6 VAL CA   1 1 
        2  378 1 1  6 VAL CB   C  2.326  -2.703  2.028 1.00 . A A .  6 VAL CB   1 1 
        2  379 1 1  6 VAL CG1  C  2.927  -3.745  2.966 1.00 . A A .  6 VAL CG1  1 1 
        2  380 1 1  6 VAL CG2  C  2.914  -1.328  2.325 1.00 . A A .  6 VAL CG2  1 1 
        2  381 1 1  6 VAL H    H  1.050  -1.882 -0.304 1.00 . A A .  6 VAL H    1 1 
        2  382 1 1  6 VAL HA   H  3.610  -3.169  0.342 1.00 . A A .  6 VAL HA   1 1 
        2  383 1 1  6 VAL HB   H  1.261  -2.663  2.208 1.00 . A A .  6 VAL HB   1 1 
        2  384 1 1  6 VAL HG11 H  3.991  -3.814  2.794 1.00 . A A .  6 VAL HG11 1 1 
        2  385 1 1  6 VAL HG12 H  2.472  -4.708  2.775 1.00 . A A .  6 VAL HG12 1 1 
        2  386 1 1  6 VAL HG13 H  2.745  -3.458  3.991 1.00 . A A .  6 VAL HG13 1 1 
        2  387 1 1  6 VAL HG21 H  2.431  -0.588  1.704 1.00 . A A .  6 VAL HG21 1 1 
        2  388 1 1  6 VAL HG22 H  3.972  -1.337  2.113 1.00 . A A .  6 VAL HG22 1 1 
        2  389 1 1  6 VAL HG23 H  2.757  -1.084  3.365 1.00 . A A .  6 VAL HG23 1 1 
        2  390 1 1  6 VAL N    N  2.009  -2.097 -0.357 1.00 . A A .  6 VAL N    1 1 
        2  391 1 1  6 VAL O    O  0.652  -4.494  0.166 1.00 . A A .  6 VAL O    1 1 
        2  392 1 1  7 ARG C    C  1.884  -7.445  1.062 1.00 . A A .  7 ARG C    1 1 
        2  393 1 1  7 ARG CA   C  2.137  -6.726 -0.257 1.00 . A A .  7 ARG CA   1 1 
        2  394 1 1  7 ARG CB   C  2.996  -7.566 -1.233 1.00 . A A .  7 ARG CB   1 1 
        2  395 1 1  7 ARG CD   C  5.145  -8.764 -1.711 1.00 . A A .  7 ARG CD   1 1 
        2  396 1 1  7 ARG CG   C  4.420  -7.819 -0.782 1.00 . A A .  7 ARG CG   1 1 
        2  397 1 1  7 ARG CZ   C  7.180 -10.181 -1.478 1.00 . A A .  7 ARG CZ   1 1 
        2  398 1 1  7 ARG H    H  3.654  -5.286  0.014 1.00 . A A .  7 ARG H    1 1 
        2  399 1 1  7 ARG HA   H  1.167  -6.556 -0.699 1.00 . A A .  7 ARG HA   1 1 
        2  400 1 1  7 ARG HB2  H  2.520  -8.524 -1.375 1.00 . A A .  7 ARG HB2  1 1 
        2  401 1 1  7 ARG HB3  H  3.029  -7.056 -2.185 1.00 . A A .  7 ARG HB3  1 1 
        2  402 1 1  7 ARG HD2  H  4.568  -9.673 -1.805 1.00 . A A .  7 ARG HD2  1 1 
        2  403 1 1  7 ARG HD3  H  5.255  -8.299 -2.678 1.00 . A A .  7 ARG HD3  1 1 
        2  404 1 1  7 ARG HE   H  6.830  -8.434 -0.542 1.00 . A A .  7 ARG HE   1 1 
        2  405 1 1  7 ARG HG2  H  4.952  -6.880 -0.768 1.00 . A A .  7 ARG HG2  1 1 
        2  406 1 1  7 ARG HG3  H  4.403  -8.240  0.213 1.00 . A A .  7 ARG HG3  1 1 
        2  407 1 1  7 ARG HH11 H  5.829 -10.977 -2.801 1.00 . A A .  7 ARG HH11 1 1 
        2  408 1 1  7 ARG HH12 H  7.212 -11.931 -2.565 1.00 . A A .  7 ARG HH12 1 1 
        2  409 1 1  7 ARG HH21 H  8.694  -9.696 -0.218 1.00 . A A .  7 ARG HH21 1 1 
        2  410 1 1  7 ARG HH22 H  8.933 -11.156 -1.084 1.00 . A A .  7 ARG HH22 1 1 
        2  411 1 1  7 ARG N    N  2.682  -5.422 -0.005 1.00 . A A .  7 ARG N    1 1 
        2  412 1 1  7 ARG NE   N  6.468  -9.088 -1.186 1.00 . A A .  7 ARG NE   1 1 
        2  413 1 1  7 ARG NH1  N  6.716 -11.087 -2.343 1.00 . A A .  7 ARG NH1  1 1 
        2  414 1 1  7 ARG NH2  N  8.349 -10.366 -0.884 1.00 . A A .  7 ARG NH2  1 1 
        2  415 1 1  7 ARG O    O  2.807  -7.906  1.742 1.00 . A A .  7 ARG O    1 1 
        2  416 1 1  8 ILE C    C -0.304  -9.483  2.254 1.00 . A A .  8 ILE C    1 1 
        2  417 1 1  8 ILE CA   C  0.230  -8.118  2.652 1.00 . A A .  8 ILE CA   1 1 
        2  418 1 1  8 ILE CB   C -0.888  -7.304  3.359 1.00 . A A .  8 ILE CB   1 1 
        2  419 1 1  8 ILE CD1  C -1.497  -4.947  4.170 1.00 . A A .  8 ILE CD1  1 1 
        2  420 1 1  8 ILE CG1  C -0.432  -5.851  3.584 1.00 . A A .  8 ILE CG1  1 1 
        2  421 1 1  8 ILE CG2  C -1.255  -7.957  4.685 1.00 . A A .  8 ILE CG2  1 1 
        2  422 1 1  8 ILE H    H -0.045  -7.068  0.874 1.00 . A A .  8 ILE H    1 1 
        2  423 1 1  8 ILE HA   H  1.082  -8.221  3.307 1.00 . A A .  8 ILE HA   1 1 
        2  424 1 1  8 ILE HB   H -1.762  -7.303  2.724 1.00 . A A .  8 ILE HB   1 1 
        2  425 1 1  8 ILE HD11 H -1.095  -3.952  4.296 1.00 . A A .  8 ILE HD11 1 1 
        2  426 1 1  8 ILE HD12 H -1.810  -5.333  5.129 1.00 . A A .  8 ILE HD12 1 1 
        2  427 1 1  8 ILE HD13 H -2.346  -4.909  3.503 1.00 . A A .  8 ILE HD13 1 1 
        2  428 1 1  8 ILE HG12 H  0.409  -5.849  4.262 1.00 . A A .  8 ILE HG12 1 1 
        2  429 1 1  8 ILE HG13 H -0.120  -5.432  2.638 1.00 . A A .  8 ILE HG13 1 1 
        2  430 1 1  8 ILE HG21 H -0.379  -8.010  5.314 1.00 . A A .  8 ILE HG21 1 1 
        2  431 1 1  8 ILE HG22 H -1.637  -8.951  4.506 1.00 . A A .  8 ILE HG22 1 1 
        2  432 1 1  8 ILE HG23 H -2.010  -7.361  5.175 1.00 . A A .  8 ILE HG23 1 1 
        2  433 1 1  8 ILE N    N  0.647  -7.475  1.444 1.00 . A A .  8 ILE N    1 1 
        2  434 1 1  8 ILE O    O -1.409  -9.577  1.716 1.00 . A A .  8 ILE O    1 1 
        2  435 1 1  9 DPR C    C -0.128 -11.849  0.464 1.00 . A A .  9 DPR C    1 1 
        2  436 1 1  9 DPR CA   C  0.112 -11.878  1.985 1.00 . A A .  9 DPR CA   1 1 
        2  437 1 1  9 DPR CB   C  1.344 -12.718  2.311 1.00 . A A .  9 DPR CB   1 1 
        2  438 1 1  9 DPR CD   C  1.736 -10.561  3.223 1.00 . A A .  9 DPR CD   1 1 
        2  439 1 1  9 DPR CG   C  1.973 -12.021  3.456 1.00 . A A .  9 DPR CG   1 1 
        2  440 1 1  9 DPR HA   H -0.758 -12.266  2.490 1.00 . A A .  9 DPR HA   1 1 
        2  441 1 1  9 DPR HB2  H  2.001 -12.745  1.456 1.00 . A A .  9 DPR HB2  1 1 
        2  442 1 1  9 DPR HB3  H  1.038 -13.721  2.570 1.00 . A A .  9 DPR HB3  1 1 
        2  443 1 1  9 DPR HD2  H  2.537 -10.133  2.638 1.00 . A A .  9 DPR HD2  1 1 
        2  444 1 1  9 DPR HD3  H  1.634 -10.046  4.167 1.00 . A A .  9 DPR HD3  1 1 
        2  445 1 1  9 DPR HG2  H  3.033 -12.229  3.480 1.00 . A A .  9 DPR HG2  1 1 
        2  446 1 1  9 DPR HG3  H  1.508 -12.335  4.379 1.00 . A A .  9 DPR HG3  1 1 
        2  447 1 1  9 DPR N    N  0.470 -10.550  2.467 1.00 . A A .  9 DPR N    1 1 
        2  448 1 1  9 DPR O    O  0.730 -11.385 -0.307 1.00 . A A .  9 DPR O    1 1 
        2  449 1 1 10 PRO C    C -2.319 -10.955 -1.810 1.00 . A A . 10 PRO C    1 1 
        2  450 1 1 10 PRO CA   C -1.648 -12.269 -1.391 1.00 . A A . 10 PRO CA   1 1 
        2  451 1 1 10 PRO CB   C -2.636 -13.423 -1.494 1.00 . A A . 10 PRO CB   1 1 
        2  452 1 1 10 PRO CD   C -2.391 -12.846  0.841 1.00 . A A . 10 PRO CD   1 1 
        2  453 1 1 10 PRO CG   C -3.342 -13.439 -0.175 1.00 . A A . 10 PRO CG   1 1 
        2  454 1 1 10 PRO HA   H -0.793 -12.462 -2.021 1.00 . A A . 10 PRO HA   1 1 
        2  455 1 1 10 PRO HB2  H -3.318 -13.244 -2.312 1.00 . A A . 10 PRO HB2  1 1 
        2  456 1 1 10 PRO HB3  H -2.100 -14.346 -1.662 1.00 . A A . 10 PRO HB3  1 1 
        2  457 1 1 10 PRO HD2  H -2.881 -12.070  1.411 1.00 . A A . 10 PRO HD2  1 1 
        2  458 1 1 10 PRO HD3  H -2.015 -13.616  1.497 1.00 . A A . 10 PRO HD3  1 1 
        2  459 1 1 10 PRO HG2  H -4.240 -12.841 -0.235 1.00 . A A . 10 PRO HG2  1 1 
        2  460 1 1 10 PRO HG3  H -3.586 -14.454  0.093 1.00 . A A . 10 PRO HG3  1 1 
        2  461 1 1 10 PRO N    N -1.303 -12.280  0.016 1.00 . A A . 10 PRO N    1 1 
        2  462 1 1 10 PRO O    O -2.683 -10.774 -2.965 1.00 . A A . 10 PRO O    1 1 
        2  463 1 1 11 THR C    C -2.179  -7.642 -1.196 1.00 . A A . 11 THR C    1 1 
        2  464 1 1 11 THR CA   C -3.146  -8.811 -1.151 1.00 . A A . 11 THR CA   1 1 
        2  465 1 1 11 THR CB   C -4.296  -8.535 -0.136 1.00 . A A . 11 THR CB   1 1 
        2  466 1 1 11 THR CG2  C -5.418  -9.534 -0.313 1.00 . A A . 11 THR CG2  1 1 
        2  467 1 1 11 THR H    H -2.094 -10.205  0.017 1.00 . A A . 11 THR H    1 1 
        2  468 1 1 11 THR HA   H -3.588  -8.912 -2.132 1.00 . A A . 11 THR HA   1 1 
        2  469 1 1 11 THR HB   H -4.682  -7.542 -0.320 1.00 . A A . 11 THR HB   1 1 
        2  470 1 1 11 THR HG1  H -2.878  -8.841  1.220 1.00 . A A . 11 THR HG1  1 1 
        2  471 1 1 11 THR HG21 H -6.210  -9.320  0.391 1.00 . A A . 11 THR HG21 1 1 
        2  472 1 1 11 THR HG22 H -5.040 -10.531 -0.136 1.00 . A A . 11 THR HG22 1 1 
        2  473 1 1 11 THR HG23 H -5.801  -9.469 -1.320 1.00 . A A . 11 THR HG23 1 1 
        2  474 1 1 11 THR N    N -2.472 -10.045 -0.876 1.00 . A A . 11 THR N    1 1 
        2  475 1 1 11 THR O    O -1.597  -7.253 -0.182 1.00 . A A . 11 THR O    1 1 
        2  476 1 1 11 THR OG1  O -3.818  -8.605  1.220 1.00 . A A . 11 THR OG1  1 1 
        2  477 1 1 12 VAL C    C -2.039  -4.758 -2.264 1.00 . A A . 12 VAL C    1 1 
        2  478 1 1 12 VAL CA   C -1.154  -5.953 -2.506 1.00 . A A . 12 VAL CA   1 1 
        2  479 1 1 12 VAL CB   C -0.495  -5.858 -3.904 1.00 . A A . 12 VAL CB   1 1 
        2  480 1 1 12 VAL CG1  C  0.419  -4.641 -3.988 1.00 . A A . 12 VAL CG1  1 1 
        2  481 1 1 12 VAL CG2  C  0.284  -7.129 -4.216 1.00 . A A . 12 VAL CG2  1 1 
        2  482 1 1 12 VAL H    H -2.403  -7.489 -3.161 1.00 . A A . 12 VAL H    1 1 
        2  483 1 1 12 VAL HA   H -0.393  -5.979 -1.741 1.00 . A A . 12 VAL HA   1 1 
        2  484 1 1 12 VAL HB   H -1.277  -5.747 -4.640 1.00 . A A . 12 VAL HB   1 1 
        2  485 1 1 12 VAL HG11 H -0.159  -3.744 -3.821 1.00 . A A . 12 VAL HG11 1 1 
        2  486 1 1 12 VAL HG12 H  0.875  -4.601 -4.965 1.00 . A A . 12 VAL HG12 1 1 
        2  487 1 1 12 VAL HG13 H  1.190  -4.717 -3.235 1.00 . A A . 12 VAL HG13 1 1 
        2  488 1 1 12 VAL HG21 H  0.738  -7.042 -5.191 1.00 . A A . 12 VAL HG21 1 1 
        2  489 1 1 12 VAL HG22 H -0.388  -7.974 -4.204 1.00 . A A . 12 VAL HG22 1 1 
        2  490 1 1 12 VAL HG23 H  1.054  -7.270 -3.472 1.00 . A A . 12 VAL HG23 1 1 
        2  491 1 1 12 VAL N    N -1.971  -7.114 -2.364 1.00 . A A . 12 VAL N    1 1 
        2  492 1 1 12 VAL O    O -3.060  -4.585 -2.937 1.00 . A A . 12 VAL O    1 1 
        2  493 1 1 13 ARG C    C -1.762  -1.591 -1.318 1.00 . A A . 13 ARG C    1 1 
        2  494 1 1 13 ARG CA   C -2.492  -2.857 -0.926 1.00 . A A . 13 ARG CA   1 1 
        2  495 1 1 13 ARG CB   C -2.812  -2.858  0.572 1.00 . A A . 13 ARG CB   1 1 
        2  496 1 1 13 ARG CD   C -3.944  -1.670  2.481 1.00 . A A . 13 ARG CD   1 1 
        2  497 1 1 13 ARG CG   C -3.644  -1.673  0.998 1.00 . A A . 13 ARG CG   1 1 
        2  498 1 1 13 ARG CZ   C -5.326  -0.245  3.989 1.00 . A A . 13 ARG CZ   1 1 
        2  499 1 1 13 ARG H    H -0.904  -4.200 -0.747 1.00 . A A . 13 ARG H    1 1 
        2  500 1 1 13 ARG HA   H -3.419  -2.912 -1.478 1.00 . A A . 13 ARG HA   1 1 
        2  501 1 1 13 ARG HB2  H -3.353  -3.762  0.815 1.00 . A A . 13 ARG HB2  1 1 
        2  502 1 1 13 ARG HB3  H -1.886  -2.843  1.127 1.00 . A A . 13 ARG HB3  1 1 
        2  503 1 1 13 ARG HD2  H -4.540  -2.537  2.724 1.00 . A A . 13 ARG HD2  1 1 
        2  504 1 1 13 ARG HD3  H -3.016  -1.696  3.032 1.00 . A A . 13 ARG HD3  1 1 
        2  505 1 1 13 ARG HE   H -4.658   0.239  2.143 1.00 . A A . 13 ARG HE   1 1 
        2  506 1 1 13 ARG HG2  H -3.109  -0.767  0.754 1.00 . A A . 13 ARG HG2  1 1 
        2  507 1 1 13 ARG HG3  H -4.574  -1.692  0.450 1.00 . A A . 13 ARG HG3  1 1 
        2  508 1 1 13 ARG HH11 H -4.835  -2.035  4.856 1.00 . A A . 13 ARG HH11 1 1 
        2  509 1 1 13 ARG HH12 H -5.809  -1.014  5.812 1.00 . A A . 13 ARG HH12 1 1 
        2  510 1 1 13 ARG HH21 H -6.005   1.595  3.450 1.00 . A A . 13 ARG HH21 1 1 
        2  511 1 1 13 ARG HH22 H -6.460   1.104  5.019 1.00 . A A . 13 ARG HH22 1 1 
        2  512 1 1 13 ARG N    N -1.712  -3.999 -1.273 1.00 . A A . 13 ARG N    1 1 
        2  513 1 1 13 ARG NE   N -4.679  -0.457  2.847 1.00 . A A . 13 ARG NE   1 1 
        2  514 1 1 13 ARG NH1  N -5.320  -1.159  4.947 1.00 . A A . 13 ARG NH1  1 1 
        2  515 1 1 13 ARG NH2  N -5.978   0.891  4.165 1.00 . A A . 13 ARG NH2  1 1 
        2  516 1 1 13 ARG O    O -0.707  -1.283 -0.767 1.00 . A A . 13 ARG O    1 1 
        2  517 1 1 14 CYS C    C -2.636   1.489 -2.223 1.00 . A A . 14 CYS C    1 1 
        2  518 1 1 14 CYS CA   C -1.770   0.357 -2.738 1.00 . A A . 14 CYS CA   1 1 
        2  519 1 1 14 CYS CB   C -1.660   0.418 -4.268 1.00 . A A . 14 CYS CB   1 1 
        2  520 1 1 14 CYS H    H -3.097  -1.257 -2.733 1.00 . A A . 14 CYS H    1 1 
        2  521 1 1 14 CYS HA   H -0.785   0.471 -2.310 1.00 . A A . 14 CYS HA   1 1 
        2  522 1 1 14 CYS HB2  H -2.617   0.172 -4.701 1.00 . A A . 14 CYS HB2  1 1 
        2  523 1 1 14 CYS HB3  H -1.395   1.425 -4.554 1.00 . A A . 14 CYS HB3  1 1 
        2  524 1 1 14 CYS N    N -2.297  -0.905 -2.288 1.00 . A A . 14 CYS N    1 1 
        2  525 1 1 14 CYS O    O -3.645   1.858 -2.830 1.00 . A A . 14 CYS O    1 1 
        2  526 1 1 14 CYS SG   S -0.426  -0.712 -4.997 1.00 . A A . 14 CYS SG   1 1 
        2  527 1 1 15 THR C    C -2.141   4.326 -0.489 1.00 . A A . 15 THR C    1 1 
        2  528 1 1 15 THR CA   C -2.998   3.069 -0.472 1.00 . A A . 15 THR CA   1 1 
        2  529 1 1 15 THR CB   C -3.398   2.685  0.970 1.00 . A A . 15 THR CB   1 1 
        2  530 1 1 15 THR CG2  C -4.225   3.784  1.635 1.00 . A A . 15 THR CG2  1 1 
        2  531 1 1 15 THR H    H -1.460   1.657 -0.654 1.00 . A A . 15 THR H    1 1 
        2  532 1 1 15 THR HA   H -3.893   3.242 -1.052 1.00 . A A . 15 THR HA   1 1 
        2  533 1 1 15 THR HB   H -2.499   2.509  1.543 1.00 . A A . 15 THR HB   1 1 
        2  534 1 1 15 THR HG1  H -4.423   1.322  0.001 1.00 . A A . 15 THR HG1  1 1 
        2  535 1 1 15 THR HG21 H -5.123   3.958  1.060 1.00 . A A . 15 THR HG21 1 1 
        2  536 1 1 15 THR HG22 H -3.645   4.694  1.676 1.00 . A A . 15 THR HG22 1 1 
        2  537 1 1 15 THR HG23 H -4.491   3.481  2.636 1.00 . A A . 15 THR HG23 1 1 
        2  538 1 1 15 THR N    N -2.276   1.999 -1.086 1.00 . A A . 15 THR N    1 1 
        2  539 1 1 15 THR O    O -0.957   4.299 -0.101 1.00 . A A . 15 THR O    1 1 
        2  540 1 1 15 THR OG1  O -4.175   1.473  0.924 1.00 . A A . 15 THR OG1  1 1 
        2  541 1 1 16 VAL C    C -1.974   7.390  0.253 1.00 . A A . 16 VAL C    1 1 
        2  542 1 1 16 VAL CA   C -1.977   6.635 -1.072 1.00 . A A . 16 VAL CA   1 1 
        2  543 1 1 16 VAL CB   C -2.486   7.549 -2.222 1.00 . A A . 16 VAL CB   1 1 
        2  544 1 1 16 VAL CG1  C -2.382   6.831 -3.559 1.00 . A A . 16 VAL CG1  1 1 
        2  545 1 1 16 VAL CG2  C -3.914   8.029 -1.978 1.00 . A A . 16 VAL CG2  1 1 
        2  546 1 1 16 VAL H    H -3.630   5.356 -1.294 1.00 . A A . 16 VAL H    1 1 
        2  547 1 1 16 VAL HA   H -0.952   6.371 -1.286 1.00 . A A . 16 VAL HA   1 1 
        2  548 1 1 16 VAL HB   H -1.834   8.410 -2.264 1.00 . A A . 16 VAL HB   1 1 
        2  549 1 1 16 VAL HG11 H -2.779   7.458 -4.343 1.00 . A A . 16 VAL HG11 1 1 
        2  550 1 1 16 VAL HG12 H -2.941   5.908 -3.518 1.00 . A A . 16 VAL HG12 1 1 
        2  551 1 1 16 VAL HG13 H -1.345   6.611 -3.770 1.00 . A A . 16 VAL HG13 1 1 
        2  552 1 1 16 VAL HG21 H -4.238   8.645 -2.805 1.00 . A A . 16 VAL HG21 1 1 
        2  553 1 1 16 VAL HG22 H -3.945   8.608 -1.067 1.00 . A A . 16 VAL HG22 1 1 
        2  554 1 1 16 VAL HG23 H -4.571   7.179 -1.882 1.00 . A A . 16 VAL HG23 1 1 
        2  555 1 1 16 VAL N    N -2.700   5.399 -0.981 1.00 . A A . 16 VAL N    1 1 
        2  556 1 1 16 VAL O    O -2.958   7.380  1.009 1.00 . A A . 16 VAL O    1 1 
        2  557 1 1 17 ARG C    C -0.118  10.111  1.161 1.00 . A A . 17 ARG C    1 1 
        2  558 1 1 17 ARG CA   C -0.657   8.806  1.689 1.00 . A A . 17 ARG CA   1 1 
        2  559 1 1 17 ARG CB   C  0.331   8.164  2.671 1.00 . A A . 17 ARG CB   1 1 
        2  560 1 1 17 ARG CD   C  0.914   6.189  4.129 1.00 . A A . 17 ARG CD   1 1 
        2  561 1 1 17 ARG CG   C -0.178   6.880  3.322 1.00 . A A . 17 ARG CG   1 1 
        2  562 1 1 17 ARG CZ   C  2.712   6.959  5.664 1.00 . A A . 17 ARG CZ   1 1 
        2  563 1 1 17 ARG H    H -0.100   7.862 -0.080 1.00 . A A . 17 ARG H    1 1 
        2  564 1 1 17 ARG HA   H -1.613   8.968  2.165 1.00 . A A . 17 ARG HA   1 1 
        2  565 1 1 17 ARG HB2  H  1.247   7.938  2.147 1.00 . A A . 17 ARG HB2  1 1 
        2  566 1 1 17 ARG HB3  H  0.546   8.876  3.454 1.00 . A A . 17 ARG HB3  1 1 
        2  567 1 1 17 ARG HD2  H  0.501   5.298  4.578 1.00 . A A . 17 ARG HD2  1 1 
        2  568 1 1 17 ARG HD3  H  1.711   5.911  3.456 1.00 . A A . 17 ARG HD3  1 1 
        2  569 1 1 17 ARG HE   H  0.818   7.658  5.596 1.00 . A A . 17 ARG HE   1 1 
        2  570 1 1 17 ARG HG2  H -0.998   7.125  3.980 1.00 . A A . 17 ARG HG2  1 1 
        2  571 1 1 17 ARG HG3  H -0.525   6.212  2.548 1.00 . A A . 17 ARG HG3  1 1 
        2  572 1 1 17 ARG HH11 H  3.393   5.641  4.246 1.00 . A A . 17 ARG HH11 1 1 
        2  573 1 1 17 ARG HH12 H  4.552   6.102  5.401 1.00 . A A . 17 ARG HH12 1 1 
        2  574 1 1 17 ARG HH21 H  2.416   8.319  7.159 1.00 . A A . 17 ARG HH21 1 1 
        2  575 1 1 17 ARG HH22 H  3.984   7.672  7.118 1.00 . A A . 17 ARG HH22 1 1 
        2  576 1 1 17 ARG N    N -0.857   7.973  0.540 1.00 . A A . 17 ARG N    1 1 
        2  577 1 1 17 ARG NE   N  1.462   7.034  5.193 1.00 . A A . 17 ARG NE   1 1 
        2  578 1 1 17 ARG NH1  N  3.612   6.183  5.062 1.00 . A A . 17 ARG NH1  1 1 
        2  579 1 1 17 ARG NH2  N  3.068   7.699  6.712 1.00 . A A . 17 ARG NH2  1 1 
        2  580 1 1 17 ARG O    O  1.056  10.180  0.731 1.00 . A A . 17 ARG O    1 1 
        2  581 1 1 18 DPR C    C -0.319  12.199 -0.996 1.00 . A A . 18 DPR C    1 1 
        2  582 1 1 18 DPR CA   C -0.572  12.400  0.502 1.00 . A A . 18 DPR CA   1 1 
        2  583 1 1 18 DPR CB   C -1.784  13.309  0.744 1.00 . A A . 18 DPR CB   1 1 
        2  584 1 1 18 DPR CD   C -2.372  11.133  1.531 1.00 . A A . 18 DPR CD   1 1 
        2  585 1 1 18 DPR CG   C -2.934  12.383  0.923 1.00 . A A . 18 DPR CG   1 1 
        2  586 1 1 18 DPR HA   H  0.313  12.800  0.977 1.00 . A A . 18 DPR HA   1 1 
        2  587 1 1 18 DPR HB2  H -1.926  13.952 -0.111 1.00 . A A . 18 DPR HB2  1 1 
        2  588 1 1 18 DPR HB3  H -1.616  13.908  1.627 1.00 . A A . 18 DPR HB3  1 1 
        2  589 1 1 18 DPR HD2  H -2.895  10.268  1.154 1.00 . A A . 18 DPR HD2  1 1 
        2  590 1 1 18 DPR HD3  H -2.436  11.180  2.608 1.00 . A A . 18 DPR HD3  1 1 
        2  591 1 1 18 DPR HG2  H -3.380  12.163 -0.037 1.00 . A A . 18 DPR HG2  1 1 
        2  592 1 1 18 DPR HG3  H -3.667  12.826  1.583 1.00 . A A . 18 DPR HG3  1 1 
        2  593 1 1 18 DPR N    N -0.961  11.135  1.084 1.00 . A A . 18 DPR N    1 1 
        2  594 1 1 18 DPR O    O -1.151  11.615 -1.703 1.00 . A A . 18 DPR O    1 1 
        3  595 1 1  1 PRO C    C  2.351  10.800 -3.650 1.00 . A A .  1 PRO C    1 1 
        3  596 1 1  1 PRO CA   C  1.592  12.142 -3.709 1.00 . A A .  1 PRO CA   1 1 
        3  597 1 1  1 PRO CB   C  2.555  13.279 -3.999 1.00 . A A .  1 PRO CB   1 1 
        3  598 1 1  1 PRO CD   C  1.988  13.360 -1.660 1.00 . A A .  1 PRO CD   1 1 
        3  599 1 1  1 PRO CG   C  3.077  13.681 -2.656 1.00 . A A .  1 PRO CG   1 1 
        3  600 1 1  1 PRO HA   H  0.844  12.104 -4.487 1.00 . A A .  1 PRO HA   1 1 
        3  601 1 1  1 PRO HB2  H  3.340  12.920 -4.647 1.00 . A A .  1 PRO HB2  1 1 
        3  602 1 1  1 PRO HB3  H  2.024  14.090 -4.474 1.00 . A A .  1 PRO HB3  1 1 
        3  603 1 1  1 PRO HD2  H  2.385  12.798 -0.827 1.00 . A A .  1 PRO HD2  1 1 
        3  604 1 1  1 PRO HD3  H  1.522  14.272 -1.318 1.00 . A A .  1 PRO HD3  1 1 
        3  605 1 1  1 PRO HG2  H  3.968  13.116 -2.429 1.00 . A A .  1 PRO HG2  1 1 
        3  606 1 1  1 PRO HG3  H  3.294  14.740 -2.647 1.00 . A A .  1 PRO HG3  1 1 
        3  607 1 1  1 PRO N    N  1.033  12.540 -2.438 1.00 . A A .  1 PRO N    1 1 
        3  608 1 1  1 PRO O    O  2.991  10.394 -4.634 1.00 . A A .  1 PRO O    1 1 
        3  609 1 1  2 VAL C    C  2.046   7.693 -2.185 1.00 . A A .  2 VAL C    1 1 
        3  610 1 1  2 VAL CA   C  3.013   8.846 -2.410 1.00 . A A .  2 VAL CA   1 1 
        3  611 1 1  2 VAL CB   C  4.082   8.854 -1.278 1.00 . A A .  2 VAL CB   1 1 
        3  612 1 1  2 VAL CG1  C  4.879   7.555 -1.278 1.00 . A A .  2 VAL CG1  1 1 
        3  613 1 1  2 VAL CG2  C  5.020  10.044 -1.419 1.00 . A A .  2 VAL CG2  1 1 
        3  614 1 1  2 VAL H    H  1.791  10.444 -1.750 1.00 . A A .  2 VAL H    1 1 
        3  615 1 1  2 VAL HA   H  3.510   8.675 -3.351 1.00 . A A .  2 VAL HA   1 1 
        3  616 1 1  2 VAL HB   H  3.568   8.932 -0.331 1.00 . A A .  2 VAL HB   1 1 
        3  617 1 1  2 VAL HG11 H  4.209   6.722 -1.129 1.00 . A A .  2 VAL HG11 1 1 
        3  618 1 1  2 VAL HG12 H  5.605   7.578 -0.477 1.00 . A A .  2 VAL HG12 1 1 
        3  619 1 1  2 VAL HG13 H  5.389   7.445 -2.223 1.00 . A A .  2 VAL HG13 1 1 
        3  620 1 1  2 VAL HG21 H  5.539   9.984 -2.364 1.00 . A A .  2 VAL HG21 1 1 
        3  621 1 1  2 VAL HG22 H  5.738  10.037 -0.613 1.00 . A A .  2 VAL HG22 1 1 
        3  622 1 1  2 VAL HG23 H  4.444  10.958 -1.383 1.00 . A A .  2 VAL HG23 1 1 
        3  623 1 1  2 VAL N    N  2.303  10.109 -2.522 1.00 . A A .  2 VAL N    1 1 
        3  624 1 1  2 VAL O    O  1.300   7.680 -1.212 1.00 . A A .  2 VAL O    1 1 
        3  625 1 1  3 THR C    C  2.043   4.469 -2.282 1.00 . A A .  3 THR C    1 1 
        3  626 1 1  3 THR CA   C  1.224   5.580 -2.942 1.00 . A A .  3 THR CA   1 1 
        3  627 1 1  3 THR CB   C  0.678   5.099 -4.300 1.00 . A A .  3 THR CB   1 1 
        3  628 1 1  3 THR CG2  C -0.319   3.967 -4.107 1.00 . A A .  3 THR CG2  1 1 
        3  629 1 1  3 THR H    H  2.616   6.828 -3.881 1.00 . A A .  3 THR H    1 1 
        3  630 1 1  3 THR HA   H  0.396   5.831 -2.297 1.00 . A A .  3 THR HA   1 1 
        3  631 1 1  3 THR HB   H  1.493   4.753 -4.916 1.00 . A A .  3 THR HB   1 1 
        3  632 1 1  3 THR HG1  H  0.529   6.983 -4.794 1.00 . A A .  3 THR HG1  1 1 
        3  633 1 1  3 THR HG21 H  0.170   3.138 -3.619 1.00 . A A .  3 THR HG21 1 1 
        3  634 1 1  3 THR HG22 H -0.693   3.651 -5.069 1.00 . A A .  3 THR HG22 1 1 
        3  635 1 1  3 THR HG23 H -1.141   4.311 -3.496 1.00 . A A .  3 THR HG23 1 1 
        3  636 1 1  3 THR N    N  2.040   6.750 -3.089 1.00 . A A .  3 THR N    1 1 
        3  637 1 1  3 THR O    O  3.015   3.961 -2.861 1.00 . A A .  3 THR O    1 1 
        3  638 1 1  3 THR OG1  O  0.009   6.185 -4.955 1.00 . A A .  3 THR OG1  1 1 
        3  639 1 1  4 TRP C    C  1.635   1.785 -0.568 1.00 . A A .  4 TRP C    1 1 
        3  640 1 1  4 TRP CA   C  2.347   3.092 -0.340 1.00 . A A .  4 TRP CA   1 1 
        3  641 1 1  4 TRP CB   C  2.372   3.425  1.161 1.00 . A A .  4 TRP CB   1 1 
        3  642 1 1  4 TRP CD1  C  2.765   5.944  1.480 1.00 . A A .  4 TRP CD1  1 1 
        3  643 1 1  4 TRP CD2  C  4.549   4.665  1.915 1.00 . A A .  4 TRP CD2  1 1 
        3  644 1 1  4 TRP CE2  C  4.902   6.013  2.123 1.00 . A A .  4 TRP CE2  1 1 
        3  645 1 1  4 TRP CE3  C  5.512   3.676  2.128 1.00 . A A .  4 TRP CE3  1 1 
        3  646 1 1  4 TRP CG   C  3.180   4.642  1.500 1.00 . A A .  4 TRP CG   1 1 
        3  647 1 1  4 TRP CH2  C  7.094   5.401  2.735 1.00 . A A .  4 TRP CH2  1 1 
        3  648 1 1  4 TRP CZ2  C  6.174   6.391  2.534 1.00 . A A .  4 TRP CZ2  1 1 
        3  649 1 1  4 TRP CZ3  C  6.775   4.055  2.537 1.00 . A A .  4 TRP CZ3  1 1 
        3  650 1 1  4 TRP H    H  0.900   4.557 -0.659 1.00 . A A .  4 TRP H    1 1 
        3  651 1 1  4 TRP HA   H  3.360   3.018 -0.703 1.00 . A A .  4 TRP HA   1 1 
        3  652 1 1  4 TRP HB2  H  1.362   3.596  1.499 1.00 . A A .  4 TRP HB2  1 1 
        3  653 1 1  4 TRP HB3  H  2.788   2.585  1.699 1.00 . A A .  4 TRP HB3  1 1 
        3  654 1 1  4 TRP HD1  H  1.767   6.257  1.204 1.00 . A A .  4 TRP HD1  1 1 
        3  655 1 1  4 TRP HE1  H  3.756   7.754  1.914 1.00 . A A .  4 TRP HE1  1 1 
        3  656 1 1  4 TRP HE3  H  5.278   2.631  1.980 1.00 . A A .  4 TRP HE3  1 1 
        3  657 1 1  4 TRP HH2  H  8.095   5.652  3.055 1.00 . A A .  4 TRP HH2  1 1 
        3  658 1 1  4 TRP HZ2  H  6.443   7.425  2.696 1.00 . A A .  4 TRP HZ2  1 1 
        3  659 1 1  4 TRP HZ3  H  7.534   3.305  2.708 1.00 . A A .  4 TRP HZ3  1 1 
        3  660 1 1  4 TRP N    N  1.677   4.125 -1.082 1.00 . A A .  4 TRP N    1 1 
        3  661 1 1  4 TRP NE1  N  3.796   6.775  1.852 1.00 . A A .  4 TRP NE1  1 1 
        3  662 1 1  4 TRP O    O  0.486   1.616 -0.157 1.00 . A A .  4 TRP O    1 1 
        3  663 1 1  5 CYS C    C  2.343  -1.435 -0.651 1.00 . A A .  5 CYS C    1 1 
        3  664 1 1  5 CYS CA   C  1.679  -0.381 -1.512 1.00 . A A .  5 CYS CA   1 1 
        3  665 1 1  5 CYS CB   C  1.736  -0.746 -2.999 1.00 . A A .  5 CYS CB   1 1 
        3  666 1 1  5 CYS H    H  3.171   1.073 -1.601 1.00 . A A .  5 CYS H    1 1 
        3  667 1 1  5 CYS HA   H  0.645  -0.319 -1.206 1.00 . A A .  5 CYS HA   1 1 
        3  668 1 1  5 CYS HB2  H  2.770  -0.824 -3.296 1.00 . A A .  5 CYS HB2  1 1 
        3  669 1 1  5 CYS HB3  H  1.257  -1.703 -3.144 1.00 . A A .  5 CYS HB3  1 1 
        3  670 1 1  5 CYS N    N  2.270   0.893 -1.258 1.00 . A A .  5 CYS N    1 1 
        3  671 1 1  5 CYS O    O  3.491  -1.828 -0.890 1.00 . A A .  5 CYS O    1 1 
        3  672 1 1  5 CYS SG   S  0.924   0.464 -4.120 1.00 . A A .  5 CYS SG   1 1 
        3  673 1 1  6 VAL C    C  1.526  -4.198  0.851 1.00 . A A .  6 VAL C    1 1 
        3  674 1 1  6 VAL CA   C  2.114  -2.861  1.272 1.00 . A A .  6 VAL CA   1 1 
        3  675 1 1  6 VAL CB   C  1.735  -2.509  2.756 1.00 . A A .  6 VAL CB   1 1 
        3  676 1 1  6 VAL CG1  C  0.228  -2.431  2.968 1.00 . A A .  6 VAL CG1  1 1 
        3  677 1 1  6 VAL CG2  C  2.372  -3.478  3.744 1.00 . A A .  6 VAL CG2  1 1 
        3  678 1 1  6 VAL H    H  0.721  -1.515  0.471 1.00 . A A .  6 VAL H    1 1 
        3  679 1 1  6 VAL HA   H  3.189  -2.910  1.173 1.00 . A A .  6 VAL HA   1 1 
        3  680 1 1  6 VAL HB   H  2.125  -1.522  2.955 1.00 . A A .  6 VAL HB   1 1 
        3  681 1 1  6 VAL HG11 H -0.217  -3.385  2.722 1.00 . A A .  6 VAL HG11 1 1 
        3  682 1 1  6 VAL HG12 H -0.186  -1.665  2.329 1.00 . A A .  6 VAL HG12 1 1 
        3  683 1 1  6 VAL HG13 H  0.020  -2.192  3.999 1.00 . A A .  6 VAL HG13 1 1 
        3  684 1 1  6 VAL HG21 H  2.065  -3.223  4.748 1.00 . A A .  6 VAL HG21 1 1 
        3  685 1 1  6 VAL HG22 H  3.447  -3.411  3.674 1.00 . A A .  6 VAL HG22 1 1 
        3  686 1 1  6 VAL HG23 H  2.057  -4.484  3.514 1.00 . A A .  6 VAL HG23 1 1 
        3  687 1 1  6 VAL N    N  1.633  -1.866  0.355 1.00 . A A .  6 VAL N    1 1 
        3  688 1 1  6 VAL O    O  0.385  -4.265  0.381 1.00 . A A .  6 VAL O    1 1 
        3  689 1 1  7 ARG C    C  1.733  -7.530  1.601 1.00 . A A .  7 ARG C    1 1 
        3  690 1 1  7 ARG CA   C  1.848  -6.514  0.491 1.00 . A A .  7 ARG CA   1 1 
        3  691 1 1  7 ARG CB   C  2.756  -7.001 -0.638 1.00 . A A .  7 ARG CB   1 1 
        3  692 1 1  7 ARG CD   C  5.076  -7.385 -1.496 1.00 . A A .  7 ARG CD   1 1 
        3  693 1 1  7 ARG CG   C  4.240  -7.012 -0.293 1.00 . A A .  7 ARG CG   1 1 
        3  694 1 1  7 ARG CZ   C  4.649  -6.816 -3.892 1.00 . A A .  7 ARG CZ   1 1 
        3  695 1 1  7 ARG H    H  3.162  -5.158  1.401 1.00 . A A .  7 ARG H    1 1 
        3  696 1 1  7 ARG HA   H  0.860  -6.371  0.078 1.00 . A A .  7 ARG HA   1 1 
        3  697 1 1  7 ARG HB2  H  2.466  -8.006 -0.906 1.00 . A A .  7 ARG HB2  1 1 
        3  698 1 1  7 ARG HB3  H  2.615  -6.359 -1.494 1.00 . A A .  7 ARG HB3  1 1 
        3  699 1 1  7 ARG HD2  H  6.117  -7.355 -1.209 1.00 . A A .  7 ARG HD2  1 1 
        3  700 1 1  7 ARG HD3  H  4.828  -8.385 -1.812 1.00 . A A .  7 ARG HD3  1 1 
        3  701 1 1  7 ARG HE   H  4.938  -5.503 -2.363 1.00 . A A .  7 ARG HE   1 1 
        3  702 1 1  7 ARG HG2  H  4.529  -6.026  0.039 1.00 . A A .  7 ARG HG2  1 1 
        3  703 1 1  7 ARG HG3  H  4.412  -7.727  0.498 1.00 . A A .  7 ARG HG3  1 1 
        3  704 1 1  7 ARG HH11 H  4.434  -8.829 -3.518 1.00 . A A .  7 ARG HH11 1 1 
        3  705 1 1  7 ARG HH12 H  4.309  -8.396 -5.158 1.00 . A A .  7 ARG HH12 1 1 
        3  706 1 1  7 ARG HH21 H  4.649  -4.901 -4.628 1.00 . A A .  7 ARG HH21 1 1 
        3  707 1 1  7 ARG HH22 H  4.421  -6.101 -5.805 1.00 . A A .  7 ARG HH22 1 1 
        3  708 1 1  7 ARG N    N  2.285  -5.237  0.965 1.00 . A A .  7 ARG N    1 1 
        3  709 1 1  7 ARG NE   N  4.867  -6.453 -2.614 1.00 . A A .  7 ARG NE   1 1 
        3  710 1 1  7 ARG NH1  N  4.444  -8.100 -4.208 1.00 . A A .  7 ARG NH1  1 1 
        3  711 1 1  7 ARG NH2  N  4.564  -5.883 -4.835 1.00 . A A .  7 ARG NH2  1 1 
        3  712 1 1  7 ARG O    O  2.637  -7.690  2.411 1.00 . A A .  7 ARG O    1 1 
        3  713 1 1  8 ILE C    C -0.041 -10.440  1.778 1.00 . A A .  8 ILE C    1 1 
        3  714 1 1  8 ILE CA   C  0.340  -9.213  2.595 1.00 . A A .  8 ILE CA   1 1 
        3  715 1 1  8 ILE CB   C -0.808  -8.849  3.583 1.00 . A A .  8 ILE CB   1 1 
        3  716 1 1  8 ILE CD1  C -1.548  -7.082  5.289 1.00 . A A .  8 ILE CD1  1 1 
        3  717 1 1  8 ILE CG1  C -0.462  -7.558  4.348 1.00 . A A .  8 ILE CG1  1 1 
        3  718 1 1  8 ILE CG2  C -1.057 -10.002  4.565 1.00 . A A .  8 ILE CG2  1 1 
        3  719 1 1  8 ILE H    H -0.115  -7.935  1.020 1.00 . A A .  8 ILE H    1 1 
        3  720 1 1  8 ILE HA   H  1.253  -9.400  3.141 1.00 . A A .  8 ILE HA   1 1 
        3  721 1 1  8 ILE HB   H -1.712  -8.688  3.012 1.00 . A A .  8 ILE HB   1 1 
        3  722 1 1  8 ILE HD11 H -1.746  -7.847  6.025 1.00 . A A .  8 ILE HD11 1 1 
        3  723 1 1  8 ILE HD12 H -2.448  -6.879  4.729 1.00 . A A .  8 ILE HD12 1 1 
        3  724 1 1  8 ILE HD13 H -1.223  -6.180  5.785 1.00 . A A .  8 ILE HD13 1 1 
        3  725 1 1  8 ILE HG12 H  0.426  -7.727  4.937 1.00 . A A .  8 ILE HG12 1 1 
        3  726 1 1  8 ILE HG13 H -0.267  -6.770  3.636 1.00 . A A .  8 ILE HG13 1 1 
        3  727 1 1  8 ILE HG21 H -1.856  -9.735  5.242 1.00 . A A .  8 ILE HG21 1 1 
        3  728 1 1  8 ILE HG22 H -0.157 -10.191  5.132 1.00 . A A .  8 ILE HG22 1 1 
        3  729 1 1  8 ILE HG23 H -1.329 -10.891  4.017 1.00 . A A .  8 ILE HG23 1 1 
        3  730 1 1  8 ILE N    N  0.601  -8.161  1.659 1.00 . A A .  8 ILE N    1 1 
        3  731 1 1  8 ILE O    O -1.177 -10.543  1.293 1.00 . A A .  8 ILE O    1 1 
        3  732 1 1  9 DPR C    C  0.316 -12.095 -0.716 1.00 . A A .  9 DPR C    1 1 
        3  733 1 1  9 DPR CA   C  0.697 -12.527  0.708 1.00 . A A .  9 DPR CA   1 1 
        3  734 1 1  9 DPR CB   C  2.068 -13.216  0.692 1.00 . A A .  9 DPR CB   1 1 
        3  735 1 1  9 DPR CD   C  2.270 -11.341  2.140 1.00 . A A .  9 DPR CD   1 1 
        3  736 1 1  9 DPR CG   C  2.741 -12.745  1.929 1.00 . A A .  9 DPR CG   1 1 
        3  737 1 1  9 DPR HA   H -0.053 -13.188  1.113 1.00 . A A .  9 DPR HA   1 1 
        3  738 1 1  9 DPR HB2  H  2.610 -12.914 -0.192 1.00 . A A .  9 DPR HB2  1 1 
        3  739 1 1  9 DPR HB3  H  1.933 -14.286  0.686 1.00 . A A .  9 DPR HB3  1 1 
        3  740 1 1  9 DPR HD2  H  2.904 -10.639  1.620 1.00 . A A .  9 DPR HD2  1 1 
        3  741 1 1  9 DPR HD3  H  2.244 -11.123  3.196 1.00 . A A .  9 DPR HD3  1 1 
        3  742 1 1  9 DPR HG2  H  3.812 -12.764  1.800 1.00 . A A .  9 DPR HG2  1 1 
        3  743 1 1  9 DPR HG3  H  2.454 -13.366  2.765 1.00 . A A .  9 DPR HG3  1 1 
        3  744 1 1  9 DPR N    N  0.911 -11.357  1.561 1.00 . A A .  9 DPR N    1 1 
        3  745 1 1  9 DPR O    O  1.038 -11.308 -1.347 1.00 . A A .  9 DPR O    1 1 
        3  746 1 1 10 PRO C    C -2.038 -10.859 -2.582 1.00 . A A . 10 PRO C    1 1 
        3  747 1 1 10 PRO CA   C -1.287 -12.199 -2.562 1.00 . A A . 10 PRO CA   1 1 
        3  748 1 1 10 PRO CB   C -2.246 -13.339 -2.900 1.00 . A A . 10 PRO CB   1 1 
        3  749 1 1 10 PRO CD   C -1.754 -13.505 -0.560 1.00 . A A . 10 PRO CD   1 1 
        3  750 1 1 10 PRO CG   C -2.843 -13.713 -1.583 1.00 . A A . 10 PRO CG   1 1 
        3  751 1 1 10 PRO HA   H -0.480 -12.179 -3.278 1.00 . A A . 10 PRO HA   1 1 
        3  752 1 1 10 PRO HB2  H -2.995 -12.986 -3.593 1.00 . A A . 10 PRO HB2  1 1 
        3  753 1 1 10 PRO HB3  H -1.701 -14.163 -3.333 1.00 . A A . 10 PRO HB3  1 1 
        3  754 1 1 10 PRO HD2  H -2.160 -13.077  0.344 1.00 . A A . 10 PRO HD2  1 1 
        3  755 1 1 10 PRO HD3  H -1.258 -14.441 -0.352 1.00 . A A . 10 PRO HD3  1 1 
        3  756 1 1 10 PRO HG2  H -3.684 -13.069 -1.371 1.00 . A A . 10 PRO HG2  1 1 
        3  757 1 1 10 PRO HG3  H -3.157 -14.746 -1.597 1.00 . A A . 10 PRO HG3  1 1 
        3  758 1 1 10 PRO N    N -0.825 -12.559 -1.227 1.00 . A A . 10 PRO N    1 1 
        3  759 1 1 10 PRO O    O -2.408 -10.366 -3.648 1.00 . A A . 10 PRO O    1 1 
        3  760 1 1 11 THR C    C -2.094  -7.860 -1.165 1.00 . A A . 11 THR C    1 1 
        3  761 1 1 11 THR CA   C -3.014  -9.070 -1.325 1.00 . A A . 11 THR CA   1 1 
        3  762 1 1 11 THR CB   C -3.964  -9.151 -0.131 1.00 . A A . 11 THR CB   1 1 
        3  763 1 1 11 THR CG2  C -4.991  -8.022 -0.169 1.00 . A A . 11 THR CG2  1 1 
        3  764 1 1 11 THR H    H -1.883 -10.659 -0.596 1.00 . A A . 11 THR H    1 1 
        3  765 1 1 11 THR HA   H -3.603  -8.959 -2.222 1.00 . A A . 11 THR HA   1 1 
        3  766 1 1 11 THR HB   H -3.355  -9.058  0.753 1.00 . A A . 11 THR HB   1 1 
        3  767 1 1 11 THR HG1  H -4.628 -10.693 -1.106 1.00 . A A . 11 THR HG1  1 1 
        3  768 1 1 11 THR HG21 H -5.575  -8.097 -1.074 1.00 . A A . 11 THR HG21 1 1 
        3  769 1 1 11 THR HG22 H -4.481  -7.070 -0.149 1.00 . A A . 11 THR HG22 1 1 
        3  770 1 1 11 THR HG23 H -5.642  -8.099  0.688 1.00 . A A . 11 THR HG23 1 1 
        3  771 1 1 11 THR N    N -2.256 -10.279 -1.424 1.00 . A A . 11 THR N    1 1 
        3  772 1 1 11 THR O    O -1.358  -7.738 -0.185 1.00 . A A . 11 THR O    1 1 
        3  773 1 1 11 THR OG1  O -4.655 -10.419 -0.180 1.00 . A A . 11 THR OG1  1 1 
        3  774 1 1 12 VAL C    C -2.310  -4.632 -1.827 1.00 . A A . 12 VAL C    1 1 
        3  775 1 1 12 VAL CA   C -1.359  -5.786 -2.112 1.00 . A A . 12 VAL CA   1 1 
        3  776 1 1 12 VAL CB   C -0.615  -5.546 -3.462 1.00 . A A . 12 VAL CB   1 1 
        3  777 1 1 12 VAL CG1  C  0.219  -4.269 -3.415 1.00 . A A . 12 VAL CG1  1 1 
        3  778 1 1 12 VAL CG2  C  0.267  -6.738 -3.815 1.00 . A A . 12 VAL CG2  1 1 
        3  779 1 1 12 VAL H    H -2.720  -7.193 -2.886 1.00 . A A . 12 VAL H    1 1 
        3  780 1 1 12 VAL HA   H -0.639  -5.854 -1.310 1.00 . A A . 12 VAL HA   1 1 
        3  781 1 1 12 VAL HB   H -1.358  -5.430 -4.238 1.00 . A A . 12 VAL HB   1 1 
        3  782 1 1 12 VAL HG11 H -0.426  -3.424 -3.222 1.00 . A A . 12 VAL HG11 1 1 
        3  783 1 1 12 VAL HG12 H  0.721  -4.130 -4.361 1.00 . A A . 12 VAL HG12 1 1 
        3  784 1 1 12 VAL HG13 H  0.954  -4.348 -2.627 1.00 . A A . 12 VAL HG13 1 1 
        3  785 1 1 12 VAL HG21 H -0.342  -7.625 -3.900 1.00 . A A . 12 VAL HG21 1 1 
        3  786 1 1 12 VAL HG22 H  1.005  -6.883 -3.040 1.00 . A A . 12 VAL HG22 1 1 
        3  787 1 1 12 VAL HG23 H  0.766  -6.552 -4.754 1.00 . A A . 12 VAL HG23 1 1 
        3  788 1 1 12 VAL N    N -2.127  -7.003 -2.129 1.00 . A A . 12 VAL N    1 1 
        3  789 1 1 12 VAL O    O -3.375  -4.526 -2.444 1.00 . A A . 12 VAL O    1 1 
        3  790 1 1 13 ARG C    C -2.069  -1.412 -0.854 1.00 . A A . 13 ARG C    1 1 
        3  791 1 1 13 ARG CA   C -2.778  -2.687 -0.505 1.00 . A A . 13 ARG CA   1 1 
        3  792 1 1 13 ARG CB   C -3.075  -2.679  0.987 1.00 . A A . 13 ARG CB   1 1 
        3  793 1 1 13 ARG CD   C -4.061  -3.738  2.984 1.00 . A A . 13 ARG CD   1 1 
        3  794 1 1 13 ARG CG   C -3.839  -3.870  1.497 1.00 . A A . 13 ARG CG   1 1 
        3  795 1 1 13 ARG CZ   C -4.678  -5.273  4.817 1.00 . A A . 13 ARG CZ   1 1 
        3  796 1 1 13 ARG H    H -1.118  -3.970 -0.393 1.00 . A A . 13 ARG H    1 1 
        3  797 1 1 13 ARG HA   H -3.709  -2.751 -1.047 1.00 . A A . 13 ARG HA   1 1 
        3  798 1 1 13 ARG HB2  H -2.138  -2.634  1.519 1.00 . A A . 13 ARG HB2  1 1 
        3  799 1 1 13 ARG HB3  H -3.643  -1.788  1.214 1.00 . A A . 13 ARG HB3  1 1 
        3  800 1 1 13 ARG HD2  H -3.102  -3.644  3.471 1.00 . A A . 13 ARG HD2  1 1 
        3  801 1 1 13 ARG HD3  H -4.645  -2.849  3.168 1.00 . A A . 13 ARG HD3  1 1 
        3  802 1 1 13 ARG HE   H -5.325  -5.375  2.900 1.00 . A A . 13 ARG HE   1 1 
        3  803 1 1 13 ARG HG2  H -4.794  -3.923  0.995 1.00 . A A . 13 ARG HG2  1 1 
        3  804 1 1 13 ARG HG3  H -3.271  -4.768  1.302 1.00 . A A . 13 ARG HG3  1 1 
        3  805 1 1 13 ARG HH11 H -3.419  -3.759  5.429 1.00 . A A . 13 ARG HH11 1 1 
        3  806 1 1 13 ARG HH12 H -3.862  -4.845  6.645 1.00 . A A . 13 ARG HH12 1 1 
        3  807 1 1 13 ARG HH21 H -5.904  -6.882  4.600 1.00 . A A . 13 ARG HH21 1 1 
        3  808 1 1 13 ARG HH22 H -5.277  -6.677  6.168 1.00 . A A . 13 ARG HH22 1 1 
        3  809 1 1 13 ARG N    N -1.967  -3.818 -0.873 1.00 . A A . 13 ARG N    1 1 
        3  810 1 1 13 ARG NE   N -4.763  -4.888  3.543 1.00 . A A . 13 ARG NE   1 1 
        3  811 1 1 13 ARG NH1  N -3.939  -4.583  5.681 1.00 . A A . 13 ARG NH1  1 1 
        3  812 1 1 13 ARG NH2  N -5.333  -6.341  5.222 1.00 . A A . 13 ARG NH2  1 1 
        3  813 1 1 13 ARG O    O -1.011  -1.119 -0.308 1.00 . A A . 13 ARG O    1 1 
        3  814 1 1 14 CYS C    C -2.822   1.698 -1.425 1.00 . A A . 14 CYS C    1 1 
        3  815 1 1 14 CYS CA   C -2.076   0.589 -2.125 1.00 . A A . 14 CYS CA   1 1 
        3  816 1 1 14 CYS CB   C -2.065   0.777 -3.633 1.00 . A A . 14 CYS CB   1 1 
        3  817 1 1 14 CYS H    H -3.440  -0.992 -2.201 1.00 . A A . 14 CYS H    1 1 
        3  818 1 1 14 CYS HA   H -1.058   0.610 -1.765 1.00 . A A . 14 CYS HA   1 1 
        3  819 1 1 14 CYS HB2  H -3.057   0.592 -4.018 1.00 . A A . 14 CYS HB2  1 1 
        3  820 1 1 14 CYS HB3  H -1.780   1.794 -3.862 1.00 . A A . 14 CYS HB3  1 1 
        3  821 1 1 14 CYS N    N -2.621  -0.679 -1.759 1.00 . A A . 14 CYS N    1 1 
        3  822 1 1 14 CYS O    O -3.966   2.013 -1.758 1.00 . A A . 14 CYS O    1 1 
        3  823 1 1 14 CYS SG   S -0.911  -0.337 -4.509 1.00 . A A . 14 CYS SG   1 1 
        3  824 1 1 15 THR C    C -1.962   4.571  0.007 1.00 . A A . 15 THR C    1 1 
        3  825 1 1 15 THR CA   C -2.726   3.295  0.366 1.00 . A A . 15 THR CA   1 1 
        3  826 1 1 15 THR CB   C -2.518   2.961  1.852 1.00 . A A . 15 THR CB   1 1 
        3  827 1 1 15 THR CG2  C -3.245   3.950  2.742 1.00 . A A . 15 THR CG2  1 1 
        3  828 1 1 15 THR H    H -1.301   1.893 -0.175 1.00 . A A . 15 THR H    1 1 
        3  829 1 1 15 THR HA   H -3.780   3.409  0.165 1.00 . A A . 15 THR HA   1 1 
        3  830 1 1 15 THR HB   H -1.459   2.996  2.058 1.00 . A A . 15 THR HB   1 1 
        3  831 1 1 15 THR HG1  H -3.680   1.448  1.420 1.00 . A A . 15 THR HG1  1 1 
        3  832 1 1 15 THR HG21 H -2.870   4.944  2.551 1.00 . A A . 15 THR HG21 1 1 
        3  833 1 1 15 THR HG22 H -3.078   3.693  3.777 1.00 . A A . 15 THR HG22 1 1 
        3  834 1 1 15 THR HG23 H -4.304   3.918  2.530 1.00 . A A . 15 THR HG23 1 1 
        3  835 1 1 15 THR N    N -2.196   2.228 -0.419 1.00 . A A . 15 THR N    1 1 
        3  836 1 1 15 THR O    O -0.738   4.628  0.138 1.00 . A A . 15 THR O    1 1 
        3  837 1 1 15 THR OG1  O -3.030   1.638  2.107 1.00 . A A . 15 THR OG1  1 1 
        3  838 1 1 16 VAL C    C -1.933   7.795  0.226 1.00 . A A . 16 VAL C    1 1 
        3  839 1 1 16 VAL CA   C -1.993   6.761 -0.897 1.00 . A A . 16 VAL CA   1 1 
        3  840 1 1 16 VAL CB   C -2.631   7.362 -2.192 1.00 . A A . 16 VAL CB   1 1 
        3  841 1 1 16 VAL CG1  C -4.041   7.879 -1.956 1.00 . A A . 16 VAL CG1  1 1 
        3  842 1 1 16 VAL CG2  C -1.750   8.441 -2.800 1.00 . A A . 16 VAL CG2  1 1 
        3  843 1 1 16 VAL H    H -3.629   5.490 -0.530 1.00 . A A . 16 VAL H    1 1 
        3  844 1 1 16 VAL HA   H -0.974   6.487 -1.119 1.00 . A A . 16 VAL HA   1 1 
        3  845 1 1 16 VAL HB   H -2.708   6.555 -2.907 1.00 . A A . 16 VAL HB   1 1 
        3  846 1 1 16 VAL HG11 H -4.665   7.082 -1.579 1.00 . A A . 16 VAL HG11 1 1 
        3  847 1 1 16 VAL HG12 H -4.444   8.237 -2.890 1.00 . A A . 16 VAL HG12 1 1 
        3  848 1 1 16 VAL HG13 H -4.013   8.686 -1.240 1.00 . A A . 16 VAL HG13 1 1 
        3  849 1 1 16 VAL HG21 H -1.603   9.233 -2.080 1.00 . A A . 16 VAL HG21 1 1 
        3  850 1 1 16 VAL HG22 H -2.228   8.842 -3.680 1.00 . A A . 16 VAL HG22 1 1 
        3  851 1 1 16 VAL HG23 H -0.792   8.020 -3.070 1.00 . A A . 16 VAL HG23 1 1 
        3  852 1 1 16 VAL N    N -2.652   5.558 -0.472 1.00 . A A . 16 VAL N    1 1 
        3  853 1 1 16 VAL O    O -2.907   8.014  0.954 1.00 . A A . 16 VAL O    1 1 
        3  854 1 1 17 ARG C    C -0.084  10.631  0.512 1.00 . A A . 17 ARG C    1 1 
        3  855 1 1 17 ARG CA   C -0.562   9.439  1.319 1.00 . A A . 17 ARG CA   1 1 
        3  856 1 1 17 ARG CB   C  0.473   9.054  2.385 1.00 . A A . 17 ARG CB   1 1 
        3  857 1 1 17 ARG CD   C  1.119   7.537  4.279 1.00 . A A . 17 ARG CD   1 1 
        3  858 1 1 17 ARG CG   C  0.046   7.892  3.267 1.00 . A A . 17 ARG CG   1 1 
        3  859 1 1 17 ARG CZ   C  1.568   5.675  5.881 1.00 . A A . 17 ARG CZ   1 1 
        3  860 1 1 17 ARG H    H -0.013   8.084 -0.158 1.00 . A A . 17 ARG H    1 1 
        3  861 1 1 17 ARG HA   H -1.511   9.660  1.785 1.00 . A A . 17 ARG HA   1 1 
        3  862 1 1 17 ARG HB2  H  1.394   8.782  1.892 1.00 . A A . 17 ARG HB2  1 1 
        3  863 1 1 17 ARG HB3  H  0.657   9.911  3.018 1.00 . A A . 17 ARG HB3  1 1 
        3  864 1 1 17 ARG HD2  H  2.022   7.275  3.746 1.00 . A A . 17 ARG HD2  1 1 
        3  865 1 1 17 ARG HD3  H  1.307   8.395  4.905 1.00 . A A . 17 ARG HD3  1 1 
        3  866 1 1 17 ARG HE   H -0.238   6.197  5.106 1.00 . A A . 17 ARG HE   1 1 
        3  867 1 1 17 ARG HG2  H -0.855   8.170  3.796 1.00 . A A . 17 ARG HG2  1 1 
        3  868 1 1 17 ARG HG3  H -0.154   7.033  2.643 1.00 . A A . 17 ARG HG3  1 1 
        3  869 1 1 17 ARG HH11 H  3.246   6.760  5.412 1.00 . A A . 17 ARG HH11 1 1 
        3  870 1 1 17 ARG HH12 H  3.522   5.475  6.492 1.00 . A A . 17 ARG HH12 1 1 
        3  871 1 1 17 ARG HH21 H  0.140   4.378  6.592 1.00 . A A . 17 ARG HH21 1 1 
        3  872 1 1 17 ARG HH22 H  1.712   4.084  7.166 1.00 . A A . 17 ARG HH22 1 1 
        3  873 1 1 17 ARG N    N -0.780   8.373  0.392 1.00 . A A . 17 ARG N    1 1 
        3  874 1 1 17 ARG NE   N  0.725   6.401  5.128 1.00 . A A . 17 ARG NE   1 1 
        3  875 1 1 17 ARG NH1  N  2.865   5.986  5.929 1.00 . A A . 17 ARG NH1  1 1 
        3  876 1 1 17 ARG NH2  N  1.107   4.646  6.592 1.00 . A A . 17 ARG NH2  1 1 
        3  877 1 1 17 ARG O    O  1.095  10.697  0.138 1.00 . A A . 17 ARG O    1 1 
        3  878 1 1 18 DPR C    C -0.208  12.234 -2.074 1.00 . A A . 18 DPR C    1 1 
        3  879 1 1 18 DPR CA   C -0.677  12.691 -0.690 1.00 . A A . 18 DPR CA   1 1 
        3  880 1 1 18 DPR CB   C -2.003  13.457 -0.814 1.00 . A A . 18 DPR CB   1 1 
        3  881 1 1 18 DPR CD   C -2.435  11.524  0.504 1.00 . A A . 18 DPR CD   1 1 
        3  882 1 1 18 DPR CG   C -2.855  12.940  0.286 1.00 . A A . 18 DPR CG   1 1 
        3  883 1 1 18 DPR HA   H  0.075  13.312 -0.229 1.00 . A A . 18 DPR HA   1 1 
        3  884 1 1 18 DPR HB2  H -2.441  13.255 -1.779 1.00 . A A . 18 DPR HB2  1 1 
        3  885 1 1 18 DPR HB3  H -1.822  14.516 -0.712 1.00 . A A . 18 DPR HB3  1 1 
        3  886 1 1 18 DPR HD2  H -2.990  10.857 -0.140 1.00 . A A . 18 DPR HD2  1 1 
        3  887 1 1 18 DPR HD3  H -2.585  11.262  1.541 1.00 . A A . 18 DPR HD3  1 1 
        3  888 1 1 18 DPR HG2  H -3.894  12.982 -0.003 1.00 . A A . 18 DPR HG2  1 1 
        3  889 1 1 18 DPR HG3  H -2.693  13.523  1.180 1.00 . A A . 18 DPR HG3  1 1 
        3  890 1 1 18 DPR N    N -1.005  11.544  0.144 1.00 . A A . 18 DPR N    1 1 
        3  891 1 1 18 DPR O    O -0.960  11.584 -2.811 1.00 . A A . 18 DPR O    1 1 
        4  892 1 1  1 PRO C    C  1.975  11.066 -3.521 1.00 . A A .  1 PRO C    1 1 
        4  893 1 1  1 PRO CA   C  1.117  12.354 -3.506 1.00 . A A .  1 PRO CA   1 1 
        4  894 1 1  1 PRO CB   C  1.992  13.570 -3.787 1.00 . A A .  1 PRO CB   1 1 
        4  895 1 1  1 PRO CD   C  1.507  13.541 -1.425 1.00 . A A .  1 PRO CD   1 1 
        4  896 1 1  1 PRO CG   C  2.539  13.954 -2.450 1.00 . A A .  1 PRO CG   1 1 
        4  897 1 1  1 PRO HA   H  0.342  12.290 -4.252 1.00 . A A .  1 PRO HA   1 1 
        4  898 1 1  1 PRO HB2  H  2.777  13.296 -4.476 1.00 . A A .  1 PRO HB2  1 1 
        4  899 1 1  1 PRO HB3  H  1.392  14.364 -4.206 1.00 . A A .  1 PRO HB3  1 1 
        4  900 1 1  1 PRO HD2  H  1.971  12.995 -0.615 1.00 . A A .  1 PRO HD2  1 1 
        4  901 1 1  1 PRO HD3  H  0.991  14.413 -1.050 1.00 . A A .  1 PRO HD3  1 1 
        4  902 1 1  1 PRO HG2  H  3.462  13.421 -2.280 1.00 . A A .  1 PRO HG2  1 1 
        4  903 1 1  1 PRO HG3  H  2.707  15.020 -2.410 1.00 . A A .  1 PRO HG3  1 1 
        4  904 1 1  1 PRO N    N  0.583  12.669 -2.188 1.00 . A A .  1 PRO N    1 1 
        4  905 1 1  1 PRO O    O  2.577  10.716 -4.546 1.00 . A A .  1 PRO O    1 1 
        4  906 1 1  2 VAL C    C  1.966   7.928 -2.240 1.00 . A A .  2 VAL C    1 1 
        4  907 1 1  2 VAL CA   C  2.856   9.173 -2.300 1.00 . A A .  2 VAL CA   1 1 
        4  908 1 1  2 VAL CB   C  3.760   9.215 -1.034 1.00 . A A .  2 VAL CB   1 1 
        4  909 1 1  2 VAL CG1  C  4.723   8.047 -1.014 1.00 . A A .  2 VAL CG1  1 1 
        4  910 1 1  2 VAL CG2  C  4.520  10.525 -0.942 1.00 . A A .  2 VAL CG2  1 1 
        4  911 1 1  2 VAL H    H  1.528  10.658 -1.614 1.00 . A A .  2 VAL H    1 1 
        4  912 1 1  2 VAL HA   H  3.487   9.116 -3.176 1.00 . A A .  2 VAL HA   1 1 
        4  913 1 1  2 VAL HB   H  3.119   9.130 -0.168 1.00 . A A .  2 VAL HB   1 1 
        4  914 1 1  2 VAL HG11 H  5.356   8.091 -1.887 1.00 . A A .  2 VAL HG11 1 1 
        4  915 1 1  2 VAL HG12 H  4.168   7.120 -1.019 1.00 . A A .  2 VAL HG12 1 1 
        4  916 1 1  2 VAL HG13 H  5.335   8.093 -0.125 1.00 . A A .  2 VAL HG13 1 1 
        4  917 1 1  2 VAL HG21 H  3.820  11.347 -0.905 1.00 . A A .  2 VAL HG21 1 1 
        4  918 1 1  2 VAL HG22 H  5.157  10.625 -1.807 1.00 . A A .  2 VAL HG22 1 1 
        4  919 1 1  2 VAL HG23 H  5.127  10.526 -0.049 1.00 . A A .  2 VAL HG23 1 1 
        4  920 1 1  2 VAL N    N  2.040  10.372 -2.403 1.00 . A A .  2 VAL N    1 1 
        4  921 1 1  2 VAL O    O  0.953   7.922 -1.559 1.00 . A A .  2 VAL O    1 1 
        4  922 1 1  3 THR C    C  2.482   4.568 -2.348 1.00 . A A .  3 THR C    1 1 
        4  923 1 1  3 THR CA   C  1.607   5.665 -2.957 1.00 . A A .  3 THR CA   1 1 
        4  924 1 1  3 THR CB   C  1.228   5.257 -4.395 1.00 . A A .  3 THR CB   1 1 
        4  925 1 1  3 THR CG2  C  0.287   4.057 -4.389 1.00 . A A .  3 THR CG2  1 1 
        4  926 1 1  3 THR H    H  3.147   6.950 -3.507 1.00 . A A .  3 THR H    1 1 
        4  927 1 1  3 THR HA   H  0.705   5.785 -2.375 1.00 . A A .  3 THR HA   1 1 
        4  928 1 1  3 THR HB   H  2.129   4.999 -4.929 1.00 . A A .  3 THR HB   1 1 
        4  929 1 1  3 THR HG1  H  1.093   7.157 -4.868 1.00 . A A .  3 THR HG1  1 1 
        4  930 1 1  3 THR HG21 H  0.780   3.219 -3.920 1.00 . A A .  3 THR HG21 1 1 
        4  931 1 1  3 THR HG22 H  0.024   3.798 -5.403 1.00 . A A .  3 THR HG22 1 1 
        4  932 1 1  3 THR HG23 H -0.607   4.300 -3.837 1.00 . A A .  3 THR HG23 1 1 
        4  933 1 1  3 THR N    N  2.336   6.904 -2.958 1.00 . A A .  3 THR N    1 1 
        4  934 1 1  3 THR O    O  3.599   4.325 -2.812 1.00 . A A .  3 THR O    1 1 
        4  935 1 1  3 THR OG1  O  0.580   6.360 -5.055 1.00 . A A .  3 THR OG1  1 1 
        4  936 1 1  4 TRP C    C  1.963   1.577 -0.931 1.00 . A A .  4 TRP C    1 1 
        4  937 1 1  4 TRP CA   C  2.720   2.857 -0.683 1.00 . A A .  4 TRP CA   1 1 
        4  938 1 1  4 TRP CB   C  2.873   3.055  0.833 1.00 . A A .  4 TRP CB   1 1 
        4  939 1 1  4 TRP CD1  C  2.957   5.519  1.456 1.00 . A A .  4 TRP CD1  1 1 
        4  940 1 1  4 TRP CD2  C  4.947   4.517  1.493 1.00 . A A .  4 TRP CD2  1 1 
        4  941 1 1  4 TRP CE2  C  5.115   5.861  1.860 1.00 . A A .  4 TRP CE2  1 1 
        4  942 1 1  4 TRP CE3  C  6.063   3.692  1.447 1.00 . A A .  4 TRP CE3  1 1 
        4  943 1 1  4 TRP CG   C  3.552   4.322  1.238 1.00 . A A .  4 TRP CG   1 1 
        4  944 1 1  4 TRP CH2  C  7.432   5.565  2.127 1.00 . A A .  4 TRP CH2  1 1 
        4  945 1 1  4 TRP CZ2  C  6.356   6.397  2.180 1.00 . A A .  4 TRP CZ2  1 1 
        4  946 1 1  4 TRP CZ3  C  7.298   4.223  1.765 1.00 . A A .  4 TRP CZ3  1 1 
        4  947 1 1  4 TRP H    H  1.155   4.234 -0.894 1.00 . A A .  4 TRP H    1 1 
        4  948 1 1  4 TRP HA   H  3.699   2.789 -1.133 1.00 . A A .  4 TRP HA   1 1 
        4  949 1 1  4 TRP HB2  H  1.894   3.057  1.284 1.00 . A A .  4 TRP HB2  1 1 
        4  950 1 1  4 TRP HB3  H  3.439   2.229  1.236 1.00 . A A .  4 TRP HB3  1 1 
        4  951 1 1  4 TRP HD1  H  1.898   5.688  1.339 1.00 . A A .  4 TRP HD1  1 1 
        4  952 1 1  4 TRP HE1  H  3.719   7.394  2.041 1.00 . A A .  4 TRP HE1  1 1 
        4  953 1 1  4 TRP HE3  H  5.971   2.653  1.167 1.00 . A A .  4 TRP HE3  1 1 
        4  954 1 1  4 TRP HH2  H  8.417   5.940  2.367 1.00 . A A .  4 TRP HH2  1 1 
        4  955 1 1  4 TRP HZ2  H  6.480   7.432  2.462 1.00 . A A .  4 TRP HZ2  1 1 
        4  956 1 1  4 TRP HZ3  H  8.177   3.595  1.734 1.00 . A A .  4 TRP HZ3  1 1 
        4  957 1 1  4 TRP N    N  2.007   3.951 -1.296 1.00 . A A .  4 TRP N    1 1 
        4  958 1 1  4 TRP NE1  N  3.890   6.447  1.827 1.00 . A A .  4 TRP NE1  1 1 
        4  959 1 1  4 TRP O    O  0.931   1.329 -0.294 1.00 . A A .  4 TRP O    1 1 
        4  960 1 1  5 CYS C    C  2.485  -1.532 -1.340 1.00 . A A .  5 CYS C    1 1 
        4  961 1 1  5 CYS CA   C  1.794  -0.463 -2.146 1.00 . A A .  5 CYS CA   1 1 
        4  962 1 1  5 CYS CB   C  1.791  -0.801 -3.638 1.00 . A A .  5 CYS CB   1 1 
        4  963 1 1  5 CYS H    H  3.167   1.085 -2.438 1.00 . A A .  5 CYS H    1 1 
        4  964 1 1  5 CYS HA   H  0.777  -0.414 -1.792 1.00 . A A .  5 CYS HA   1 1 
        4  965 1 1  5 CYS HB2  H  2.809  -0.834 -3.996 1.00 . A A .  5 CYS HB2  1 1 
        4  966 1 1  5 CYS HB3  H  1.341  -1.774 -3.774 1.00 . A A .  5 CYS HB3  1 1 
        4  967 1 1  5 CYS N    N  2.406   0.810 -1.881 1.00 . A A .  5 CYS N    1 1 
        4  968 1 1  5 CYS O    O  3.620  -1.917 -1.626 1.00 . A A .  5 CYS O    1 1 
        4  969 1 1  5 CYS SG   S  0.865   0.390 -4.678 1.00 . A A .  5 CYS SG   1 1 
        4  970 1 1  6 VAL C    C  1.631  -4.279  0.246 1.00 . A A .  6 VAL C    1 1 
        4  971 1 1  6 VAL CA   C  2.330  -2.978  0.568 1.00 . A A .  6 VAL CA   1 1 
        4  972 1 1  6 VAL CB   C  2.120  -2.607  2.068 1.00 . A A .  6 VAL CB   1 1 
        4  973 1 1  6 VAL CG1  C  2.929  -1.368  2.432 1.00 . A A .  6 VAL CG1  1 1 
        4  974 1 1  6 VAL CG2  C  0.640  -2.380  2.385 1.00 . A A .  6 VAL CG2  1 1 
        4  975 1 1  6 VAL H    H  0.921  -1.606 -0.149 1.00 . A A .  6 VAL H    1 1 
        4  976 1 1  6 VAL HA   H  3.386  -3.090  0.374 1.00 . A A .  6 VAL HA   1 1 
        4  977 1 1  6 VAL HB   H  2.477  -3.432  2.664 1.00 . A A .  6 VAL HB   1 1 
        4  978 1 1  6 VAL HG11 H  2.613  -0.539  1.817 1.00 . A A .  6 VAL HG11 1 1 
        4  979 1 1  6 VAL HG12 H  3.978  -1.561  2.266 1.00 . A A .  6 VAL HG12 1 1 
        4  980 1 1  6 VAL HG13 H  2.769  -1.127  3.473 1.00 . A A .  6 VAL HG13 1 1 
        4  981 1 1  6 VAL HG21 H  0.085  -3.283  2.177 1.00 . A A .  6 VAL HG21 1 1 
        4  982 1 1  6 VAL HG22 H  0.259  -1.576  1.774 1.00 . A A .  6 VAL HG22 1 1 
        4  983 1 1  6 VAL HG23 H  0.530  -2.122  3.427 1.00 . A A .  6 VAL HG23 1 1 
        4  984 1 1  6 VAL N    N  1.823  -1.961 -0.309 1.00 . A A .  6 VAL N    1 1 
        4  985 1 1  6 VAL O    O  0.508  -4.264 -0.273 1.00 . A A .  6 VAL O    1 1 
        4  986 1 1  7 ARG C    C  1.420  -7.465  1.449 1.00 . A A .  7 ARG C    1 1 
        4  987 1 1  7 ARG CA   C  1.648  -6.637  0.205 1.00 . A A .  7 ARG CA   1 1 
        4  988 1 1  7 ARG CB   C  2.405  -7.403 -0.904 1.00 . A A .  7 ARG CB   1 1 
        4  989 1 1  7 ARG CD   C  4.538  -8.368 -1.791 1.00 . A A .  7 ARG CD   1 1 
        4  990 1 1  7 ARG CG   C  3.847  -7.754 -0.588 1.00 . A A .  7 ARG CG   1 1 
        4  991 1 1  7 ARG CZ   C  6.996  -8.533 -2.233 1.00 . A A .  7 ARG CZ   1 1 
        4  992 1 1  7 ARG H    H  3.136  -5.358  0.955 1.00 . A A .  7 ARG H    1 1 
        4  993 1 1  7 ARG HA   H  0.667  -6.387 -0.170 1.00 . A A .  7 ARG HA   1 1 
        4  994 1 1  7 ARG HB2  H  1.879  -8.325 -1.102 1.00 . A A .  7 ARG HB2  1 1 
        4  995 1 1  7 ARG HB3  H  2.390  -6.802 -1.801 1.00 . A A .  7 ARG HB3  1 1 
        4  996 1 1  7 ARG HD2  H  3.973  -9.232 -2.112 1.00 . A A .  7 ARG HD2  1 1 
        4  997 1 1  7 ARG HD3  H  4.564  -7.638 -2.586 1.00 . A A .  7 ARG HD3  1 1 
        4  998 1 1  7 ARG HE   H  5.985  -9.314 -0.650 1.00 . A A .  7 ARG HE   1 1 
        4  999 1 1  7 ARG HG2  H  4.372  -6.852 -0.310 1.00 . A A .  7 ARG HG2  1 1 
        4 1000 1 1  7 ARG HG3  H  3.869  -8.456  0.233 1.00 . A A .  7 ARG HG3  1 1 
        4 1001 1 1  7 ARG HH11 H  6.029  -7.382 -3.646 1.00 . A A .  7 ARG HH11 1 1 
        4 1002 1 1  7 ARG HH12 H  7.688  -7.569 -3.909 1.00 . A A .  7 ARG HH12 1 1 
        4 1003 1 1  7 ARG HH21 H  8.313  -9.585 -1.054 1.00 . A A .  7 ARG HH21 1 1 
        4 1004 1 1  7 ARG HH22 H  9.006  -8.863 -2.424 1.00 . A A .  7 ARG HH22 1 1 
        4 1005 1 1  7 ARG N    N  2.258  -5.381  0.515 1.00 . A A .  7 ARG N    1 1 
        4 1006 1 1  7 ARG NE   N  5.911  -8.786 -1.477 1.00 . A A .  7 ARG NE   1 1 
        4 1007 1 1  7 ARG NH1  N  6.895  -7.783 -3.331 1.00 . A A .  7 ARG NH1  1 1 
        4 1008 1 1  7 ARG NH2  N  8.181  -9.024 -1.876 1.00 . A A .  7 ARG NH2  1 1 
        4 1009 1 1  7 ARG O    O  2.356  -7.759  2.226 1.00 . A A .  7 ARG O    1 1 
        4 1010 1 1  8 ILE C    C -0.592  -9.958  2.170 1.00 . A A .  8 ILE C    1 1 
        4 1011 1 1  8 ILE CA   C -0.261  -8.593  2.754 1.00 . A A .  8 ILE CA   1 1 
        4 1012 1 1  8 ILE CB   C -1.525  -7.988  3.431 1.00 . A A .  8 ILE CB   1 1 
        4 1013 1 1  8 ILE CD1  C -2.461  -5.819  4.447 1.00 . A A .  8 ILE CD1  1 1 
        4 1014 1 1  8 ILE CG1  C -1.256  -6.530  3.855 1.00 . A A .  8 ILE CG1  1 1 
        4 1015 1 1  8 ILE CG2  C -1.923  -8.828  4.643 1.00 . A A .  8 ILE CG2  1 1 
        4 1016 1 1  8 ILE H    H -0.503  -7.500  1.004 1.00 . A A .  8 ILE H    1 1 
        4 1017 1 1  8 ILE HA   H  0.542  -8.673  3.472 1.00 . A A .  8 ILE HA   1 1 
        4 1018 1 1  8 ILE HB   H -2.337  -8.006  2.720 1.00 . A A .  8 ILE HB   1 1 
        4 1019 1 1  8 ILE HD11 H -2.184  -4.812  4.723 1.00 . A A .  8 ILE HD11 1 1 
        4 1020 1 1  8 ILE HD12 H -2.799  -6.353  5.322 1.00 . A A .  8 ILE HD12 1 1 
        4 1021 1 1  8 ILE HD13 H -3.256  -5.787  3.717 1.00 . A A .  8 ILE HD13 1 1 
        4 1022 1 1  8 ILE HG12 H -0.476  -6.519  4.601 1.00 . A A .  8 ILE HG12 1 1 
        4 1023 1 1  8 ILE HG13 H -0.927  -5.970  2.994 1.00 . A A .  8 ILE HG13 1 1 
        4 1024 1 1  8 ILE HG21 H -1.113  -8.835  5.357 1.00 . A A .  8 ILE HG21 1 1 
        4 1025 1 1  8 ILE HG22 H -2.132  -9.840  4.329 1.00 . A A .  8 ILE HG22 1 1 
        4 1026 1 1  8 ILE HG23 H -2.803  -8.401  5.101 1.00 . A A .  8 ILE HG23 1 1 
        4 1027 1 1  8 ILE N    N  0.177  -7.786  1.657 1.00 . A A .  8 ILE N    1 1 
        4 1028 1 1  8 ILE O    O -1.634 -10.125  1.509 1.00 . A A .  8 ILE O    1 1 
        4 1029 1 1  9 DPR C    C  0.189 -12.063  0.177 1.00 . A A .  9 DPR C    1 1 
        4 1030 1 1  9 DPR CA   C  0.159 -12.233  1.708 1.00 . A A .  9 DPR CA   1 1 
        4 1031 1 1  9 DPR CB   C  1.399 -13.011  2.184 1.00 . A A .  9 DPR CB   1 1 
        4 1032 1 1  9 DPR CD   C  1.517 -10.856  3.171 1.00 . A A .  9 DPR CD   1 1 
        4 1033 1 1  9 DPR CG   C  2.353 -11.973  2.648 1.00 . A A .  9 DPR CG   1 1 
        4 1034 1 1  9 DPR HA   H -0.748 -12.731  2.017 1.00 . A A .  9 DPR HA   1 1 
        4 1035 1 1  9 DPR HB2  H  1.811 -13.575  1.361 1.00 . A A .  9 DPR HB2  1 1 
        4 1036 1 1  9 DPR HB3  H  1.129 -13.682  2.985 1.00 . A A .  9 DPR HB3  1 1 
        4 1037 1 1  9 DPR HD2  H  2.029  -9.918  3.018 1.00 . A A .  9 DPR HD2  1 1 
        4 1038 1 1  9 DPR HD3  H  1.291 -11.008  4.216 1.00 . A A .  9 DPR HD3  1 1 
        4 1039 1 1  9 DPR HG2  H  2.953 -11.634  1.817 1.00 . A A .  9 DPR HG2  1 1 
        4 1040 1 1  9 DPR HG3  H  2.984 -12.375  3.425 1.00 . A A .  9 DPR HG3  1 1 
        4 1041 1 1  9 DPR N    N  0.302 -10.935  2.342 1.00 . A A .  9 DPR N    1 1 
        4 1042 1 1  9 DPR O    O  1.145 -11.503 -0.375 1.00 . A A .  9 DPR O    1 1 
        4 1043 1 1 10 PRO C    C -1.742 -11.113 -2.364 1.00 . A A . 10 PRO C    1 1 
        4 1044 1 1 10 PRO CA   C -0.933 -12.354 -1.964 1.00 . A A . 10 PRO CA   1 1 
        4 1045 1 1 10 PRO CB   C -1.672 -13.617 -2.383 1.00 . A A . 10 PRO CB   1 1 
        4 1046 1 1 10 PRO CD   C -1.991 -13.280  0.000 1.00 . A A . 10 PRO CD   1 1 
        4 1047 1 1 10 PRO CG   C -2.587 -13.924 -1.236 1.00 . A A . 10 PRO CG   1 1 
        4 1048 1 1 10 PRO HA   H  0.038 -12.331 -2.434 1.00 . A A . 10 PRO HA   1 1 
        4 1049 1 1 10 PRO HB2  H -2.222 -13.425 -3.294 1.00 . A A . 10 PRO HB2  1 1 
        4 1050 1 1 10 PRO HB3  H -0.963 -14.415 -2.545 1.00 . A A . 10 PRO HB3  1 1 
        4 1051 1 1 10 PRO HD2  H -2.709 -12.621  0.469 1.00 . A A . 10 PRO HD2  1 1 
        4 1052 1 1 10 PRO HD3  H -1.665 -14.041  0.692 1.00 . A A . 10 PRO HD3  1 1 
        4 1053 1 1 10 PRO HG2  H -3.563 -13.508 -1.436 1.00 . A A . 10 PRO HG2  1 1 
        4 1054 1 1 10 PRO HG3  H -2.658 -14.993 -1.104 1.00 . A A . 10 PRO HG3  1 1 
        4 1055 1 1 10 PRO N    N -0.843 -12.516 -0.527 1.00 . A A . 10 PRO N    1 1 
        4 1056 1 1 10 PRO O    O -1.984 -10.879 -3.550 1.00 . A A . 10 PRO O    1 1 
        4 1057 1 1 11 THR C    C -2.140  -7.905 -1.509 1.00 . A A . 11 THR C    1 1 
        4 1058 1 1 11 THR CA   C -2.972  -9.174 -1.652 1.00 . A A . 11 THR CA   1 1 
        4 1059 1 1 11 THR CB   C -4.151  -9.107 -0.677 1.00 . A A . 11 THR CB   1 1 
        4 1060 1 1 11 THR CG2  C -5.129  -8.004 -1.072 1.00 . A A . 11 THR CG2  1 1 
        4 1061 1 1 11 THR H    H -1.925 -10.519 -0.452 1.00 . A A . 11 THR H    1 1 
        4 1062 1 1 11 THR HA   H -3.361  -9.245 -2.657 1.00 . A A . 11 THR HA   1 1 
        4 1063 1 1 11 THR HB   H -3.737  -8.885  0.293 1.00 . A A . 11 THR HB   1 1 
        4 1064 1 1 11 THR HG1  H -4.657 -10.801 -1.522 1.00 . A A . 11 THR HG1  1 1 
        4 1065 1 1 11 THR HG21 H -5.518  -8.203 -2.058 1.00 . A A . 11 THR HG21 1 1 
        4 1066 1 1 11 THR HG22 H -4.615  -7.054 -1.074 1.00 . A A . 11 THR HG22 1 1 
        4 1067 1 1 11 THR HG23 H -5.942  -7.972 -0.362 1.00 . A A . 11 THR HG23 1 1 
        4 1068 1 1 11 THR N    N -2.167 -10.333 -1.388 1.00 . A A . 11 THR N    1 1 
        4 1069 1 1 11 THR O    O -1.565  -7.637 -0.453 1.00 . A A . 11 THR O    1 1 
        4 1070 1 1 11 THR OG1  O -4.845 -10.373 -0.677 1.00 . A A . 11 THR OG1  1 1 
        4 1071 1 1 12 VAL C    C -2.354  -4.783 -2.228 1.00 . A A . 12 VAL C    1 1 
        4 1072 1 1 12 VAL CA   C -1.360  -5.903 -2.527 1.00 . A A . 12 VAL CA   1 1 
        4 1073 1 1 12 VAL CB   C -0.556  -5.623 -3.848 1.00 . A A . 12 VAL CB   1 1 
        4 1074 1 1 12 VAL CG1  C -1.465  -5.442 -5.064 1.00 . A A . 12 VAL CG1  1 1 
        4 1075 1 1 12 VAL CG2  C  0.373  -4.429 -3.677 1.00 . A A . 12 VAL CG2  1 1 
        4 1076 1 1 12 VAL H    H -2.522  -7.436 -3.375 1.00 . A A . 12 VAL H    1 1 
        4 1077 1 1 12 VAL HA   H -0.671  -5.957 -1.696 1.00 . A A . 12 VAL HA   1 1 
        4 1078 1 1 12 VAL HB   H  0.054  -6.494 -4.037 1.00 . A A . 12 VAL HB   1 1 
        4 1079 1 1 12 VAL HG11 H -2.059  -6.330 -5.210 1.00 . A A . 12 VAL HG11 1 1 
        4 1080 1 1 12 VAL HG12 H -0.861  -5.264 -5.942 1.00 . A A . 12 VAL HG12 1 1 
        4 1081 1 1 12 VAL HG13 H -2.116  -4.596 -4.898 1.00 . A A . 12 VAL HG13 1 1 
        4 1082 1 1 12 VAL HG21 H  1.073  -4.626 -2.879 1.00 . A A . 12 VAL HG21 1 1 
        4 1083 1 1 12 VAL HG22 H -0.210  -3.553 -3.434 1.00 . A A . 12 VAL HG22 1 1 
        4 1084 1 1 12 VAL HG23 H  0.914  -4.258 -4.596 1.00 . A A . 12 VAL HG23 1 1 
        4 1085 1 1 12 VAL N    N -2.065  -7.149 -2.558 1.00 . A A . 12 VAL N    1 1 
        4 1086 1 1 12 VAL O    O -3.479  -4.773 -2.749 1.00 . A A . 12 VAL O    1 1 
        4 1087 1 1 13 ARG C    C -2.028  -1.520 -1.105 1.00 . A A . 13 ARG C    1 1 
        4 1088 1 1 13 ARG CA   C -2.814  -2.805 -0.983 1.00 . A A . 13 ARG CA   1 1 
        4 1089 1 1 13 ARG CB   C -3.321  -3.013  0.444 1.00 . A A . 13 ARG CB   1 1 
        4 1090 1 1 13 ARG CD   C -4.822  -2.277  2.301 1.00 . A A . 13 ARG CD   1 1 
        4 1091 1 1 13 ARG CG   C -4.276  -1.943  0.927 1.00 . A A . 13 ARG CG   1 1 
        4 1092 1 1 13 ARG CZ   C -5.998  -4.184  3.393 1.00 . A A . 13 ARG CZ   1 1 
        4 1093 1 1 13 ARG H    H -1.078  -3.970 -0.963 1.00 . A A . 13 ARG H    1 1 
        4 1094 1 1 13 ARG HA   H -3.655  -2.772 -1.659 1.00 . A A . 13 ARG HA   1 1 
        4 1095 1 1 13 ARG HB2  H -3.829  -3.965  0.495 1.00 . A A . 13 ARG HB2  1 1 
        4 1096 1 1 13 ARG HB3  H -2.471  -3.036  1.110 1.00 . A A . 13 ARG HB3  1 1 
        4 1097 1 1 13 ARG HD2  H -3.998  -2.369  2.994 1.00 . A A . 13 ARG HD2  1 1 
        4 1098 1 1 13 ARG HD3  H -5.472  -1.477  2.618 1.00 . A A . 13 ARG HD3  1 1 
        4 1099 1 1 13 ARG HE   H -5.782  -3.888  1.399 1.00 . A A . 13 ARG HE   1 1 
        4 1100 1 1 13 ARG HG2  H -3.756  -0.998  0.973 1.00 . A A . 13 ARG HG2  1 1 
        4 1101 1 1 13 ARG HG3  H -5.096  -1.875  0.229 1.00 . A A . 13 ARG HG3  1 1 
        4 1102 1 1 13 ARG HH11 H -5.358  -2.758  4.706 1.00 . A A . 13 ARG HH11 1 1 
        4 1103 1 1 13 ARG HH12 H -6.087  -4.081  5.458 1.00 . A A . 13 ARG HH12 1 1 
        4 1104 1 1 13 ARG HH21 H -6.858  -5.740  2.379 1.00 . A A . 13 ARG HH21 1 1 
        4 1105 1 1 13 ARG HH22 H -6.981  -5.858  4.062 1.00 . A A . 13 ARG HH22 1 1 
        4 1106 1 1 13 ARG N    N -1.975  -3.896 -1.366 1.00 . A A . 13 ARG N    1 1 
        4 1107 1 1 13 ARG NE   N -5.586  -3.535  2.299 1.00 . A A . 13 ARG NE   1 1 
        4 1108 1 1 13 ARG NH1  N -5.804  -3.651  4.596 1.00 . A A . 13 ARG NH1  1 1 
        4 1109 1 1 13 ARG NH2  N -6.652  -5.332  3.276 1.00 . A A . 13 ARG NH2  1 1 
        4 1110 1 1 13 ARG O    O -0.917  -1.405 -0.580 1.00 . A A . 13 ARG O    1 1 
        4 1111 1 1 14 CYS C    C -2.458   1.768 -1.180 1.00 . A A . 14 CYS C    1 1 
        4 1112 1 1 14 CYS CA   C -1.897   0.657 -2.034 1.00 . A A . 14 CYS CA   1 1 
        4 1113 1 1 14 CYS CB   C -1.908   1.009 -3.523 1.00 . A A . 14 CYS CB   1 1 
        4 1114 1 1 14 CYS H    H -3.488  -0.682 -2.152 1.00 . A A . 14 CYS H    1 1 
        4 1115 1 1 14 CYS HA   H -0.874   0.519 -1.728 1.00 . A A . 14 CYS HA   1 1 
        4 1116 1 1 14 CYS HB2  H -2.930   1.093 -3.860 1.00 . A A . 14 CYS HB2  1 1 
        4 1117 1 1 14 CYS HB3  H -1.406   1.954 -3.668 1.00 . A A . 14 CYS HB3  1 1 
        4 1118 1 1 14 CYS N    N -2.578  -0.575 -1.797 1.00 . A A . 14 CYS N    1 1 
        4 1119 1 1 14 CYS O    O -3.533   2.300 -1.437 1.00 . A A . 14 CYS O    1 1 
        4 1120 1 1 14 CYS SG   S -1.069  -0.239 -4.571 1.00 . A A . 14 CYS SG   1 1 
        4 1121 1 1 15 THR C    C -1.507   4.432  0.250 1.00 . A A . 15 THR C    1 1 
        4 1122 1 1 15 THR CA   C -2.120   3.132  0.744 1.00 . A A . 15 THR CA   1 1 
        4 1123 1 1 15 THR CB   C -1.673   2.820  2.192 1.00 . A A . 15 THR CB   1 1 
        4 1124 1 1 15 THR CG2  C -2.532   1.717  2.798 1.00 . A A . 15 THR CG2  1 1 
        4 1125 1 1 15 THR H    H -0.915   1.576  0.033 1.00 . A A . 15 THR H    1 1 
        4 1126 1 1 15 THR HA   H -3.195   3.217  0.718 1.00 . A A . 15 THR HA   1 1 
        4 1127 1 1 15 THR HB   H -1.776   3.717  2.785 1.00 . A A . 15 THR HB   1 1 
        4 1128 1 1 15 THR HG1  H  0.085   2.562  1.326 1.00 . A A . 15 THR HG1  1 1 
        4 1129 1 1 15 THR HG21 H -3.563   2.033  2.817 1.00 . A A . 15 THR HG21 1 1 
        4 1130 1 1 15 THR HG22 H -2.199   1.513  3.806 1.00 . A A . 15 THR HG22 1 1 
        4 1131 1 1 15 THR HG23 H -2.441   0.823  2.200 1.00 . A A . 15 THR HG23 1 1 
        4 1132 1 1 15 THR N    N -1.744   2.079 -0.138 1.00 . A A . 15 THR N    1 1 
        4 1133 1 1 15 THR O    O -0.281   4.582  0.201 1.00 . A A . 15 THR O    1 1 
        4 1134 1 1 15 THR OG1  O -0.290   2.409  2.203 1.00 . A A . 15 THR OG1  1 1 
        4 1135 1 1 16 VAL C    C -1.866   7.599  0.398 1.00 . A A . 16 VAL C    1 1 
        4 1136 1 1 16 VAL CA   C -1.916   6.576 -0.721 1.00 . A A . 16 VAL CA   1 1 
        4 1137 1 1 16 VAL CB   C -2.870   7.061 -1.851 1.00 . A A . 16 VAL CB   1 1 
        4 1138 1 1 16 VAL CG1  C -2.386   8.368 -2.468 1.00 . A A . 16 VAL CG1  1 1 
        4 1139 1 1 16 VAL CG2  C -3.016   5.994 -2.924 1.00 . A A . 16 VAL CG2  1 1 
        4 1140 1 1 16 VAL H    H -3.308   5.135 -0.150 1.00 . A A . 16 VAL H    1 1 
        4 1141 1 1 16 VAL HA   H -0.926   6.451 -1.129 1.00 . A A . 16 VAL HA   1 1 
        4 1142 1 1 16 VAL HB   H -3.842   7.239 -1.418 1.00 . A A . 16 VAL HB   1 1 
        4 1143 1 1 16 VAL HG11 H -3.071   8.677 -3.244 1.00 . A A . 16 VAL HG11 1 1 
        4 1144 1 1 16 VAL HG12 H -1.403   8.224 -2.891 1.00 . A A . 16 VAL HG12 1 1 
        4 1145 1 1 16 VAL HG13 H -2.338   9.130 -1.704 1.00 . A A . 16 VAL HG13 1 1 
        4 1146 1 1 16 VAL HG21 H -3.390   5.084 -2.477 1.00 . A A . 16 VAL HG21 1 1 
        4 1147 1 1 16 VAL HG22 H -2.056   5.808 -3.380 1.00 . A A . 16 VAL HG22 1 1 
        4 1148 1 1 16 VAL HG23 H -3.711   6.336 -3.676 1.00 . A A . 16 VAL HG23 1 1 
        4 1149 1 1 16 VAL N    N -2.346   5.316 -0.189 1.00 . A A . 16 VAL N    1 1 
        4 1150 1 1 16 VAL O    O -2.810   7.729  1.177 1.00 . A A . 16 VAL O    1 1 
        4 1151 1 1 17 ARG C    C -0.241  10.553  0.700 1.00 . A A . 17 ARG C    1 1 
        4 1152 1 1 17 ARG CA   C -0.566   9.296  1.483 1.00 . A A . 17 ARG CA   1 1 
        4 1153 1 1 17 ARG CB   C  0.603   8.963  2.429 1.00 . A A . 17 ARG CB   1 1 
        4 1154 1 1 17 ARG CD   C -0.689   7.310  3.863 1.00 . A A . 17 ARG CD   1 1 
        4 1155 1 1 17 ARG CG   C  0.566   7.568  3.054 1.00 . A A . 17 ARG CG   1 1 
        4 1156 1 1 17 ARG CZ   C -1.709   5.325  5.002 1.00 . A A . 17 ARG CZ   1 1 
        4 1157 1 1 17 ARG H    H -0.024   8.080 -0.126 1.00 . A A . 17 ARG H    1 1 
        4 1158 1 1 17 ARG HA   H -1.481   9.418  2.042 1.00 . A A . 17 ARG HA   1 1 
        4 1159 1 1 17 ARG HB2  H  1.526   9.049  1.873 1.00 . A A . 17 ARG HB2  1 1 
        4 1160 1 1 17 ARG HB3  H  0.617   9.691  3.227 1.00 . A A . 17 ARG HB3  1 1 
        4 1161 1 1 17 ARG HD2  H -0.774   8.062  4.633 1.00 . A A . 17 ARG HD2  1 1 
        4 1162 1 1 17 ARG HD3  H -1.543   7.368  3.205 1.00 . A A . 17 ARG HD3  1 1 
        4 1163 1 1 17 ARG HE   H  0.238   5.561  4.520 1.00 . A A . 17 ARG HE   1 1 
        4 1164 1 1 17 ARG HG2  H  0.591   6.842  2.256 1.00 . A A . 17 ARG HG2  1 1 
        4 1165 1 1 17 ARG HG3  H  1.431   7.439  3.686 1.00 . A A . 17 ARG HG3  1 1 
        4 1166 1 1 17 ARG HH11 H -3.089   6.758  4.526 1.00 . A A . 17 ARG HH11 1 1 
        4 1167 1 1 17 ARG HH12 H -3.736   5.414  5.328 1.00 . A A . 17 ARG HH12 1 1 
        4 1168 1 1 17 ARG HH21 H -0.635   3.699  5.622 1.00 . A A . 17 ARG HH21 1 1 
        4 1169 1 1 17 ARG HH22 H -2.293   3.620  5.986 1.00 . A A . 17 ARG HH22 1 1 
        4 1170 1 1 17 ARG N    N -0.757   8.261  0.509 1.00 . A A . 17 ARG N    1 1 
        4 1171 1 1 17 ARG NE   N -0.655   5.971  4.482 1.00 . A A . 17 ARG NE   1 1 
        4 1172 1 1 17 ARG NH1  N -2.922   5.864  4.951 1.00 . A A . 17 ARG NH1  1 1 
        4 1173 1 1 17 ARG NH2  N -1.538   4.135  5.572 1.00 . A A . 17 ARG NH2  1 1 
        4 1174 1 1 17 ARG O    O  0.892  10.706  0.229 1.00 . A A . 17 ARG O    1 1 
        4 1175 1 1 18 DPR C    C -0.614  12.244 -1.772 1.00 . A A . 18 DPR C    1 1 
        4 1176 1 1 18 DPR CA   C -1.052  12.627 -0.344 1.00 . A A . 18 DPR CA   1 1 
        4 1177 1 1 18 DPR CB   C -2.445  13.269 -0.380 1.00 . A A . 18 DPR CB   1 1 
        4 1178 1 1 18 DPR CD   C -2.601  11.346  1.029 1.00 . A A . 18 DPR CD   1 1 
        4 1179 1 1 18 DPR CG   C -3.151  12.723  0.811 1.00 . A A . 18 DPR CG   1 1 
        4 1180 1 1 18 DPR HA   H -0.336  13.303  0.096 1.00 . A A . 18 DPR HA   1 1 
        4 1181 1 1 18 DPR HB2  H -2.947  12.991 -1.295 1.00 . A A . 18 DPR HB2  1 1 
        4 1182 1 1 18 DPR HB3  H -2.352  14.343 -0.331 1.00 . A A . 18 DPR HB3  1 1 
        4 1183 1 1 18 DPR HD2  H -3.187  10.612  0.495 1.00 . A A . 18 DPR HD2  1 1 
        4 1184 1 1 18 DPR HD3  H -2.584  11.121  2.086 1.00 . A A . 18 DPR HD3  1 1 
        4 1185 1 1 18 DPR HG2  H -4.214  12.676  0.619 1.00 . A A . 18 DPR HG2  1 1 
        4 1186 1 1 18 DPR HG3  H -2.956  13.346  1.672 1.00 . A A . 18 DPR HG3  1 1 
        4 1187 1 1 18 DPR N    N -1.234  11.432  0.479 1.00 . A A . 18 DPR N    1 1 
        4 1188 1 1 18 DPR O    O -1.343  11.538 -2.493 1.00 . A A . 18 DPR O    1 1 
        5 1189 1 1  1 PRO C    C  1.941  11.409 -3.460 1.00 . A A .  1 PRO C    1 1 
        5 1190 1 1  1 PRO CA   C  1.072  12.679 -3.416 1.00 . A A .  1 PRO CA   1 1 
        5 1191 1 1  1 PRO CB   C  1.947  13.927 -3.512 1.00 . A A .  1 PRO CB   1 1 
        5 1192 1 1  1 PRO CD   C  1.152  13.777 -1.245 1.00 . A A .  1 PRO CD   1 1 
        5 1193 1 1  1 PRO CG   C  2.311  14.237 -2.096 1.00 . A A .  1 PRO CG   1 1 
        5 1194 1 1  1 PRO HA   H  0.375  12.665 -4.240 1.00 . A A .  1 PRO HA   1 1 
        5 1195 1 1  1 PRO HB2  H  2.818  13.709 -4.112 1.00 . A A .  1 PRO HB2  1 1 
        5 1196 1 1  1 PRO HB3  H  1.384  14.735 -3.958 1.00 . A A .  1 PRO HB3  1 1 
        5 1197 1 1  1 PRO HD2  H  1.508  13.250 -0.373 1.00 . A A .  1 PRO HD2  1 1 
        5 1198 1 1  1 PRO HD3  H  0.545  14.622 -0.956 1.00 . A A .  1 PRO HD3  1 1 
        5 1199 1 1  1 PRO HG2  H  3.210  13.702 -1.826 1.00 . A A .  1 PRO HG2  1 1 
        5 1200 1 1  1 PRO HG3  H  2.464  15.299 -1.981 1.00 . A A .  1 PRO HG3  1 1 
        5 1201 1 1  1 PRO N    N  0.395  12.865 -2.137 1.00 . A A .  1 PRO N    1 1 
        5 1202 1 1  1 PRO O    O  2.523  11.082 -4.501 1.00 . A A .  1 PRO O    1 1 
        5 1203 1 1  2 VAL C    C  1.955   8.262 -2.152 1.00 . A A .  2 VAL C    1 1 
        5 1204 1 1  2 VAL CA   C  2.848   9.507 -2.262 1.00 . A A .  2 VAL CA   1 1 
        5 1205 1 1  2 VAL CB   C  3.799   9.591 -1.022 1.00 . A A .  2 VAL CB   1 1 
        5 1206 1 1  2 VAL CG1  C  4.783   8.434 -0.993 1.00 . A A .  2 VAL CG1  1 1 
        5 1207 1 1  2 VAL CG2  C  4.548  10.920 -0.997 1.00 . A A .  2 VAL CG2  1 1 
        5 1208 1 1  2 VAL H    H  1.471  10.937 -1.567 1.00 . A A .  2 VAL H    1 1 
        5 1209 1 1  2 VAL HA   H  3.442   9.441 -3.161 1.00 . A A .  2 VAL HA   1 1 
        5 1210 1 1  2 VAL HB   H  3.189   9.532 -0.131 1.00 . A A .  2 VAL HB   1 1 
        5 1211 1 1  2 VAL HG11 H  5.409   8.516 -0.118 1.00 . A A .  2 VAL HG11 1 1 
        5 1212 1 1  2 VAL HG12 H  5.400   8.465 -1.880 1.00 . A A .  2 VAL HG12 1 1 
        5 1213 1 1  2 VAL HG13 H  4.242   7.501 -0.964 1.00 . A A .  2 VAL HG13 1 1 
        5 1214 1 1  2 VAL HG21 H  5.137  11.016 -1.897 1.00 . A A .  2 VAL HG21 1 1 
        5 1215 1 1  2 VAL HG22 H  5.198  10.953 -0.137 1.00 . A A .  2 VAL HG22 1 1 
        5 1216 1 1  2 VAL HG23 H  3.836  11.732 -0.945 1.00 . A A .  2 VAL HG23 1 1 
        5 1217 1 1  2 VAL N    N  2.012  10.690 -2.352 1.00 . A A .  2 VAL N    1 1 
        5 1218 1 1  2 VAL O    O  0.849   8.332 -1.615 1.00 . A A .  2 VAL O    1 1 
        5 1219 1 1  3 THR C    C  2.585   4.833 -2.083 1.00 . A A .  3 THR C    1 1 
        5 1220 1 1  3 THR CA   C  1.662   5.927 -2.618 1.00 . A A .  3 THR CA   1 1 
        5 1221 1 1  3 THR CB   C  1.126   5.528 -4.013 1.00 . A A .  3 THR CB   1 1 
        5 1222 1 1  3 THR CG2  C  0.192   4.325 -3.920 1.00 . A A .  3 THR CG2  1 1 
        5 1223 1 1  3 THR H    H  3.260   7.151 -3.164 1.00 . A A .  3 THR H    1 1 
        5 1224 1 1  3 THR HA   H  0.832   6.062 -1.941 1.00 . A A .  3 THR HA   1 1 
        5 1225 1 1  3 THR HB   H  1.961   5.284 -4.653 1.00 . A A .  3 THR HB   1 1 
        5 1226 1 1  3 THR HG1  H  1.072   7.236 -4.932 1.00 . A A .  3 THR HG1  1 1 
        5 1227 1 1  3 THR HG21 H -0.162   4.064 -4.906 1.00 . A A .  3 THR HG21 1 1 
        5 1228 1 1  3 THR HG22 H -0.649   4.570 -3.288 1.00 . A A .  3 THR HG22 1 1 
        5 1229 1 1  3 THR HG23 H  0.729   3.488 -3.497 1.00 . A A .  3 THR HG23 1 1 
        5 1230 1 1  3 THR N    N  2.400   7.160 -2.693 1.00 . A A .  3 THR N    1 1 
        5 1231 1 1  3 THR O    O  3.745   4.740 -2.491 1.00 . A A .  3 THR O    1 1 
        5 1232 1 1  3 THR OG1  O  0.402   6.639 -4.576 1.00 . A A .  3 THR OG1  1 1 
        5 1233 1 1  4 TRP C    C  2.190   1.652 -0.849 1.00 . A A .  4 TRP C    1 1 
        5 1234 1 1  4 TRP CA   C  2.872   2.974 -0.575 1.00 . A A .  4 TRP CA   1 1 
        5 1235 1 1  4 TRP CB   C  3.025   3.165  0.933 1.00 . A A .  4 TRP CB   1 1 
        5 1236 1 1  4 TRP CD1  C  3.102   5.577  1.788 1.00 . A A .  4 TRP CD1  1 1 
        5 1237 1 1  4 TRP CD2  C  5.100   4.723  1.259 1.00 . A A .  4 TRP CD2  1 1 
        5 1238 1 1  4 TRP CE2  C  5.283   6.033  1.725 1.00 . A A .  4 TRP CE2  1 1 
        5 1239 1 1  4 TRP CE3  C  6.217   3.987  0.862 1.00 . A A .  4 TRP CE3  1 1 
        5 1240 1 1  4 TRP CG   C  3.698   4.442  1.319 1.00 . A A .  4 TRP CG   1 1 
        5 1241 1 1  4 TRP CH2  C  7.609   5.880  1.410 1.00 . A A .  4 TRP CH2  1 1 
        5 1242 1 1  4 TRP CZ2  C  6.536   6.622  1.805 1.00 . A A .  4 TRP CZ2  1 1 
        5 1243 1 1  4 TRP CZ3  C  7.460   4.575  0.940 1.00 . A A .  4 TRP CZ3  1 1 
        5 1244 1 1  4 TRP H    H  1.184   4.211 -0.815 1.00 . A A .  4 TRP H    1 1 
        5 1245 1 1  4 TRP HA   H  3.850   2.976 -1.032 1.00 . A A .  4 TRP HA   1 1 
        5 1246 1 1  4 TRP HB2  H  2.047   3.158  1.389 1.00 . A A .  4 TRP HB2  1 1 
        5 1247 1 1  4 TRP HB3  H  3.604   2.346  1.332 1.00 . A A .  4 TRP HB3  1 1 
        5 1248 1 1  4 TRP HD1  H  2.038   5.682  1.941 1.00 . A A .  4 TRP HD1  1 1 
        5 1249 1 1  4 TRP HE1  H  3.879   7.435  2.399 1.00 . A A .  4 TRP HE1  1 1 
        5 1250 1 1  4 TRP HE3  H  6.118   2.975  0.496 1.00 . A A .  4 TRP HE3  1 1 
        5 1251 1 1  4 TRP HH2  H  8.600   6.304  1.457 1.00 . A A .  4 TRP HH2  1 1 
        5 1252 1 1  4 TRP HZ2  H  6.674   7.628  2.169 1.00 . A A .  4 TRP HZ2  1 1 
        5 1253 1 1  4 TRP HZ3  H  8.338   4.023  0.636 1.00 . A A .  4 TRP HZ3  1 1 
        5 1254 1 1  4 TRP N    N  2.098   4.054 -1.149 1.00 . A A .  4 TRP N    1 1 
        5 1255 1 1  4 TRP NE1  N  4.050   6.533  2.044 1.00 . A A .  4 TRP NE1  1 1 
        5 1256 1 1  4 TRP O    O  1.101   1.403 -0.351 1.00 . A A .  4 TRP O    1 1 
        5 1257 1 1  5 CYS C    C  2.985  -1.566 -1.263 1.00 . A A .  5 CYS C    1 1 
        5 1258 1 1  5 CYS CA   C  2.236  -0.461 -1.979 1.00 . A A .  5 CYS CA   1 1 
        5 1259 1 1  5 CYS CB   C  2.246  -0.699 -3.490 1.00 . A A .  5 CYS CB   1 1 
        5 1260 1 1  5 CYS H    H  3.659   1.086 -2.048 1.00 . A A .  5 CYS H    1 1 
        5 1261 1 1  5 CYS HA   H  1.215  -0.472 -1.633 1.00 . A A .  5 CYS HA   1 1 
        5 1262 1 1  5 CYS HB2  H  3.266  -0.669 -3.846 1.00 . A A .  5 CYS HB2  1 1 
        5 1263 1 1  5 CYS HB3  H  1.830  -1.674 -3.696 1.00 . A A .  5 CYS HB3  1 1 
        5 1264 1 1  5 CYS N    N  2.799   0.833 -1.652 1.00 . A A .  5 CYS N    1 1 
        5 1265 1 1  5 CYS O    O  4.198  -1.723 -1.432 1.00 . A A .  5 CYS O    1 1 
        5 1266 1 1  5 CYS SG   S  1.291   0.533 -4.447 1.00 . A A .  5 CYS SG   1 1 
        5 1267 1 1  6 VAL C    C  1.973  -4.626  0.067 1.00 . A A .  6 VAL C    1 1 
        5 1268 1 1  6 VAL CA   C  2.841  -3.407  0.287 1.00 . A A .  6 VAL CA   1 1 
        5 1269 1 1  6 VAL CB   C  3.005  -3.123  1.816 1.00 . A A .  6 VAL CB   1 1 
        5 1270 1 1  6 VAL CG1  C  4.102  -2.099  2.062 1.00 . A A .  6 VAL CG1  1 1 
        5 1271 1 1  6 VAL CG2  C  1.693  -2.634  2.429 1.00 . A A .  6 VAL CG2  1 1 
        5 1272 1 1  6 VAL H    H  1.330  -2.078 -0.312 1.00 . A A .  6 VAL H    1 1 
        5 1273 1 1  6 VAL HA   H  3.814  -3.603 -0.141 1.00 . A A .  6 VAL HA   1 1 
        5 1274 1 1  6 VAL HB   H  3.288  -4.045  2.302 1.00 . A A .  6 VAL HB   1 1 
        5 1275 1 1  6 VAL HG11 H  5.039  -2.471  1.674 1.00 . A A .  6 VAL HG11 1 1 
        5 1276 1 1  6 VAL HG12 H  4.198  -1.923  3.124 1.00 . A A .  6 VAL HG12 1 1 
        5 1277 1 1  6 VAL HG13 H  3.849  -1.173  1.564 1.00 . A A .  6 VAL HG13 1 1 
        5 1278 1 1  6 VAL HG21 H  0.938  -3.399  2.328 1.00 . A A .  6 VAL HG21 1 1 
        5 1279 1 1  6 VAL HG22 H  1.370  -1.741  1.912 1.00 . A A .  6 VAL HG22 1 1 
        5 1280 1 1  6 VAL HG23 H  1.847  -2.408  3.473 1.00 . A A .  6 VAL HG23 1 1 
        5 1281 1 1  6 VAL N    N  2.283  -2.289 -0.436 1.00 . A A .  6 VAL N    1 1 
        5 1282 1 1  6 VAL O    O  0.732  -4.524  0.039 1.00 . A A .  6 VAL O    1 1 
        5 1283 1 1  7 ARG C    C  1.698  -7.748  0.888 1.00 . A A .  7 ARG C    1 1 
        5 1284 1 1  7 ARG CA   C  1.850  -6.949 -0.379 1.00 . A A .  7 ARG CA   1 1 
        5 1285 1 1  7 ARG CB   C  2.449  -7.795 -1.503 1.00 . A A .  7 ARG CB   1 1 
        5 1286 1 1  7 ARG CD   C  2.156  -9.826 -2.977 1.00 . A A .  7 ARG CD   1 1 
        5 1287 1 1  7 ARG CG   C  1.595  -9.008 -1.834 1.00 . A A .  7 ARG CG   1 1 
        5 1288 1 1  7 ARG CZ   C  3.748 -11.654 -2.428 1.00 . A A .  7 ARG CZ   1 1 
        5 1289 1 1  7 ARG H    H  3.570  -5.781 -0.102 1.00 . A A .  7 ARG H    1 1 
        5 1290 1 1  7 ARG HA   H  0.860  -6.641 -0.672 1.00 . A A .  7 ARG HA   1 1 
        5 1291 1 1  7 ARG HB2  H  2.542  -7.184 -2.390 1.00 . A A .  7 ARG HB2  1 1 
        5 1292 1 1  7 ARG HB3  H  3.428  -8.137 -1.204 1.00 . A A .  7 ARG HB3  1 1 
        5 1293 1 1  7 ARG HD2  H  1.489 -10.650 -3.179 1.00 . A A .  7 ARG HD2  1 1 
        5 1294 1 1  7 ARG HD3  H  2.218  -9.195 -3.851 1.00 . A A .  7 ARG HD3  1 1 
        5 1295 1 1  7 ARG HE   H  4.233  -9.729 -2.811 1.00 . A A .  7 ARG HE   1 1 
        5 1296 1 1  7 ARG HG2  H  1.536  -9.638 -0.958 1.00 . A A .  7 ARG HG2  1 1 
        5 1297 1 1  7 ARG HG3  H  0.602  -8.671 -2.094 1.00 . A A .  7 ARG HG3  1 1 
        5 1298 1 1  7 ARG HH11 H  1.817 -12.159 -1.908 1.00 . A A .  7 ARG HH11 1 1 
        5 1299 1 1  7 ARG HH12 H  2.920 -13.447 -1.852 1.00 . A A .  7 ARG HH12 1 1 
        5 1300 1 1  7 ARG HH21 H  5.769 -11.504 -2.689 1.00 . A A .  7 ARG HH21 1 1 
        5 1301 1 1  7 ARG HH22 H  5.217 -13.061 -2.272 1.00 . A A .  7 ARG HH22 1 1 
        5 1302 1 1  7 ARG N    N  2.589  -5.753 -0.138 1.00 . A A .  7 ARG N    1 1 
        5 1303 1 1  7 ARG NE   N  3.491 -10.365 -2.695 1.00 . A A .  7 ARG NE   1 1 
        5 1304 1 1  7 ARG NH1  N  2.764 -12.473 -2.034 1.00 . A A .  7 ARG NH1  1 1 
        5 1305 1 1  7 ARG NH2  N  4.993 -12.102 -2.463 1.00 . A A .  7 ARG NH2  1 1 
        5 1306 1 1  7 ARG O    O  2.673  -8.261  1.439 1.00 . A A .  7 ARG O    1 1 
        5 1307 1 1  8 ILE C    C -0.451  -9.888  2.075 1.00 . A A .  8 ILE C    1 1 
        5 1308 1 1  8 ILE CA   C  0.149  -8.564  2.522 1.00 . A A .  8 ILE CA   1 1 
        5 1309 1 1  8 ILE CB   C -0.873  -7.777  3.389 1.00 . A A .  8 ILE CB   1 1 
        5 1310 1 1  8 ILE CD1  C  1.012  -6.346  4.413 1.00 . A A .  8 ILE CD1  1 1 
        5 1311 1 1  8 ILE CG1  C -0.336  -6.363  3.710 1.00 . A A .  8 ILE CG1  1 1 
        5 1312 1 1  8 ILE CG2  C -1.204  -8.534  4.673 1.00 . A A .  8 ILE CG2  1 1 
        5 1313 1 1  8 ILE H    H -0.253  -7.429  0.837 1.00 . A A .  8 ILE H    1 1 
        5 1314 1 1  8 ILE HA   H  1.053  -8.738  3.086 1.00 . A A .  8 ILE HA   1 1 
        5 1315 1 1  8 ILE HB   H -1.784  -7.677  2.819 1.00 . A A .  8 ILE HB   1 1 
        5 1316 1 1  8 ILE HD11 H  1.754  -6.816  3.784 1.00 . A A .  8 ILE HD11 1 1 
        5 1317 1 1  8 ILE HD12 H  0.935  -6.889  5.344 1.00 . A A .  8 ILE HD12 1 1 
        5 1318 1 1  8 ILE HD13 H  1.301  -5.325  4.612 1.00 . A A .  8 ILE HD13 1 1 
        5 1319 1 1  8 ILE HG12 H -0.225  -5.813  2.788 1.00 . A A .  8 ILE HG12 1 1 
        5 1320 1 1  8 ILE HG13 H -1.047  -5.850  4.339 1.00 . A A .  8 ILE HG13 1 1 
        5 1321 1 1  8 ILE HG21 H -1.928  -7.976  5.248 1.00 . A A .  8 ILE HG21 1 1 
        5 1322 1 1  8 ILE HG22 H -0.303  -8.658  5.255 1.00 . A A .  8 ILE HG22 1 1 
        5 1323 1 1  8 ILE HG23 H -1.609  -9.503  4.424 1.00 . A A .  8 ILE HG23 1 1 
        5 1324 1 1  8 ILE N    N  0.487  -7.836  1.340 1.00 . A A .  8 ILE N    1 1 
        5 1325 1 1  8 ILE O    O -1.580  -9.920  1.544 1.00 . A A .  8 ILE O    1 1 
        5 1326 1 1  9 DPR C    C -0.366 -12.237  0.221 1.00 . A A .  9 DPR C    1 1 
        5 1327 1 1  9 DPR CA   C -0.115 -12.298  1.736 1.00 . A A .  9 DPR CA   1 1 
        5 1328 1 1  9 DPR CB   C  1.097 -13.189  2.030 1.00 . A A .  9 DPR CB   1 1 
        5 1329 1 1  9 DPR CD   C  1.582 -11.056  2.962 1.00 . A A .  9 DPR CD   1 1 
        5 1330 1 1  9 DPR CG   C  1.785 -12.526  3.167 1.00 . A A .  9 DPR CG   1 1 
        5 1331 1 1  9 DPR HA   H -0.991 -12.669  2.248 1.00 . A A .  9 DPR HA   1 1 
        5 1332 1 1  9 DPR HB2  H  1.730 -13.230  1.157 1.00 . A A .  9 DPR HB2  1 1 
        5 1333 1 1  9 DPR HB3  H  0.763 -14.183  2.288 1.00 . A A .  9 DPR HB3  1 1 
        5 1334 1 1  9 DPR HD2  H  2.380 -10.636  2.369 1.00 . A A .  9 DPR HD2  1 1 
        5 1335 1 1  9 DPR HD3  H  1.517 -10.559  3.919 1.00 . A A .  9 DPR HD3  1 1 
        5 1336 1 1  9 DPR HG2  H  2.839 -12.763  3.152 1.00 . A A .  9 DPR HG2  1 1 
        5 1337 1 1  9 DPR HG3  H  1.341 -12.842  4.098 1.00 . A A .  9 DPR HG3  1 1 
        5 1338 1 1  9 DPR N    N  0.292 -10.990  2.241 1.00 . A A .  9 DPR N    1 1 
        5 1339 1 1  9 DPR O    O  0.487 -11.771 -0.545 1.00 . A A .  9 DPR O    1 1 
        5 1340 1 1 10 PRO C    C -2.572 -11.307 -2.058 1.00 . A A . 10 PRO C    1 1 
        5 1341 1 1 10 PRO CA   C -1.884 -12.625 -1.646 1.00 . A A . 10 PRO CA   1 1 
        5 1342 1 1 10 PRO CB   C -2.860 -13.791 -1.768 1.00 . A A . 10 PRO CB   1 1 
        5 1343 1 1 10 PRO CD   C -2.627 -13.251  0.577 1.00 . A A . 10 PRO CD   1 1 
        5 1344 1 1 10 PRO CG   C -3.581 -13.815 -0.455 1.00 . A A . 10 PRO CG   1 1 
        5 1345 1 1 10 PRO HA   H -1.024 -12.806 -2.271 1.00 . A A . 10 PRO HA   1 1 
        5 1346 1 1 10 PRO HB2  H -3.533 -13.609 -2.593 1.00 . A A . 10 PRO HB2  1 1 
        5 1347 1 1 10 PRO HB3  H -2.317 -14.709 -1.936 1.00 . A A . 10 PRO HB3  1 1 
        5 1348 1 1 10 PRO HD2  H -3.116 -12.491  1.169 1.00 . A A . 10 PRO HD2  1 1 
        5 1349 1 1 10 PRO HD3  H -2.249 -14.042  1.207 1.00 . A A . 10 PRO HD3  1 1 
        5 1350 1 1 10 PRO HG2  H -4.466 -13.199 -0.519 1.00 . A A . 10 PRO HG2  1 1 
        5 1351 1 1 10 PRO HG3  H -3.852 -14.829 -0.202 1.00 . A A . 10 PRO HG3  1 1 
        5 1352 1 1 10 PRO N    N -1.540 -12.660 -0.235 1.00 . A A . 10 PRO N    1 1 
        5 1353 1 1 10 PRO O    O -3.105 -11.197 -3.164 1.00 . A A . 10 PRO O    1 1 
        5 1354 1 1 11 THR C    C -2.311  -7.848 -1.295 1.00 . A A . 11 THR C    1 1 
        5 1355 1 1 11 THR CA   C -3.229  -9.062 -1.453 1.00 . A A . 11 THR CA   1 1 
        5 1356 1 1 11 THR CB   C -4.486  -8.928 -0.571 1.00 . A A . 11 THR CB   1 1 
        5 1357 1 1 11 THR CG2  C -5.677  -9.632 -1.211 1.00 . A A . 11 THR CG2  1 1 
        5 1358 1 1 11 THR H    H -2.090 -10.435 -0.327 1.00 . A A . 11 THR H    1 1 
        5 1359 1 1 11 THR HA   H -3.552  -9.098 -2.481 1.00 . A A . 11 THR HA   1 1 
        5 1360 1 1 11 THR HB   H -4.712  -7.876 -0.457 1.00 . A A . 11 THR HB   1 1 
        5 1361 1 1 11 THR HG1  H -3.295  -9.364  0.962 1.00 . A A . 11 THR HG1  1 1 
        5 1362 1 1 11 THR HG21 H -5.886  -9.188 -2.173 1.00 . A A . 11 THR HG21 1 1 
        5 1363 1 1 11 THR HG22 H -6.541  -9.533 -0.574 1.00 . A A . 11 THR HG22 1 1 
        5 1364 1 1 11 THR HG23 H -5.446 -10.679 -1.342 1.00 . A A . 11 THR HG23 1 1 
        5 1365 1 1 11 THR N    N -2.559 -10.320 -1.183 1.00 . A A . 11 THR N    1 1 
        5 1366 1 1 11 THR O    O -1.741  -7.614 -0.233 1.00 . A A . 11 THR O    1 1 
        5 1367 1 1 11 THR OG1  O -4.229  -9.490  0.740 1.00 . A A . 11 THR OG1  1 1 
        5 1368 1 1 12 VAL C    C -2.169  -4.670 -2.026 1.00 . A A . 12 VAL C    1 1 
        5 1369 1 1 12 VAL CA   C -1.329  -5.907 -2.319 1.00 . A A . 12 VAL CA   1 1 
        5 1370 1 1 12 VAL CB   C -0.469  -5.737 -3.623 1.00 . A A . 12 VAL CB   1 1 
        5 1371 1 1 12 VAL CG1  C -1.331  -5.646 -4.876 1.00 . A A . 12 VAL CG1  1 1 
        5 1372 1 1 12 VAL CG2  C  0.470  -4.534 -3.522 1.00 . A A . 12 VAL CG2  1 1 
        5 1373 1 1 12 VAL H    H -2.663  -7.280 -3.176 1.00 . A A . 12 VAL H    1 1 
        5 1374 1 1 12 VAL HA   H -0.668  -6.024 -1.476 1.00 . A A . 12 VAL HA   1 1 
        5 1375 1 1 12 VAL HB   H  0.137  -6.626 -3.718 1.00 . A A . 12 VAL HB   1 1 
        5 1376 1 1 12 VAL HG11 H -2.002  -4.803 -4.792 1.00 . A A . 12 VAL HG11 1 1 
        5 1377 1 1 12 VAL HG12 H -1.905  -6.555 -4.987 1.00 . A A . 12 VAL HG12 1 1 
        5 1378 1 1 12 VAL HG13 H -0.697  -5.516 -5.741 1.00 . A A . 12 VAL HG13 1 1 
        5 1379 1 1 12 VAL HG21 H  1.035  -4.440 -4.437 1.00 . A A . 12 VAL HG21 1 1 
        5 1380 1 1 12 VAL HG22 H  1.148  -4.674 -2.694 1.00 . A A . 12 VAL HG22 1 1 
        5 1381 1 1 12 VAL HG23 H -0.112  -3.638 -3.364 1.00 . A A . 12 VAL HG23 1 1 
        5 1382 1 1 12 VAL N    N -2.166  -7.082 -2.353 1.00 . A A . 12 VAL N    1 1 
        5 1383 1 1 12 VAL O    O -3.212  -4.449 -2.642 1.00 . A A . 12 VAL O    1 1 
        5 1384 1 1 13 ARG C    C -1.645  -1.524 -1.023 1.00 . A A . 13 ARG C    1 1 
        5 1385 1 1 13 ARG CA   C -2.480  -2.723 -0.707 1.00 . A A . 13 ARG CA   1 1 
        5 1386 1 1 13 ARG CB   C -2.855  -2.693  0.771 1.00 . A A . 13 ARG CB   1 1 
        5 1387 1 1 13 ARG CD   C -4.190  -3.607  2.657 1.00 . A A . 13 ARG CD   1 1 
        5 1388 1 1 13 ARG CG   C -3.703  -3.854  1.245 1.00 . A A . 13 ARG CG   1 1 
        5 1389 1 1 13 ARG CZ   C -3.129  -2.393  4.551 1.00 . A A . 13 ARG CZ   1 1 
        5 1390 1 1 13 ARG H    H -0.935  -4.133 -0.569 1.00 . A A . 13 ARG H    1 1 
        5 1391 1 1 13 ARG HA   H -3.383  -2.693 -1.296 1.00 . A A . 13 ARG HA   1 1 
        5 1392 1 1 13 ARG HB2  H -1.947  -2.687  1.356 1.00 . A A . 13 ARG HB2  1 1 
        5 1393 1 1 13 ARG HB3  H -3.393  -1.779  0.968 1.00 . A A . 13 ARG HB3  1 1 
        5 1394 1 1 13 ARG HD2  H -4.859  -2.759  2.647 1.00 . A A . 13 ARG HD2  1 1 
        5 1395 1 1 13 ARG HD3  H -4.729  -4.478  2.998 1.00 . A A . 13 ARG HD3  1 1 
        5 1396 1 1 13 ARG HE   H -2.293  -3.894  3.471 1.00 . A A . 13 ARG HE   1 1 
        5 1397 1 1 13 ARG HG2  H -4.553  -3.962  0.588 1.00 . A A . 13 ARG HG2  1 1 
        5 1398 1 1 13 ARG HG3  H -3.111  -4.758  1.229 1.00 . A A . 13 ARG HG3  1 1 
        5 1399 1 1 13 ARG HH11 H -5.075  -1.815  4.220 1.00 . A A . 13 ARG HH11 1 1 
        5 1400 1 1 13 ARG HH12 H -4.277  -0.968  5.450 1.00 . A A . 13 ARG HH12 1 1 
        5 1401 1 1 13 ARG HH21 H -1.208  -2.679  5.228 1.00 . A A . 13 ARG HH21 1 1 
        5 1402 1 1 13 ARG HH22 H -2.082  -1.482  6.049 1.00 . A A . 13 ARG HH22 1 1 
        5 1403 1 1 13 ARG N    N -1.763  -3.911 -1.055 1.00 . A A . 13 ARG N    1 1 
        5 1404 1 1 13 ARG NE   N -3.090  -3.334  3.593 1.00 . A A . 13 ARG NE   1 1 
        5 1405 1 1 13 ARG NH1  N -4.233  -1.688  4.752 1.00 . A A . 13 ARG NH1  1 1 
        5 1406 1 1 13 ARG NH2  N -2.070  -2.173  5.322 1.00 . A A . 13 ARG NH2  1 1 
        5 1407 1 1 13 ARG O    O -0.470  -1.455 -0.638 1.00 . A A . 13 ARG O    1 1 
        5 1408 1 1 14 CYS C    C -2.201   1.701 -1.229 1.00 . A A . 14 CYS C    1 1 
        5 1409 1 1 14 CYS CA   C -1.561   0.612 -2.038 1.00 . A A . 14 CYS CA   1 1 
        5 1410 1 1 14 CYS CB   C -1.580   0.917 -3.531 1.00 . A A . 14 CYS CB   1 1 
        5 1411 1 1 14 CYS H    H -3.117  -0.760 -2.094 1.00 . A A . 14 CYS H    1 1 
        5 1412 1 1 14 CYS HA   H -0.537   0.518 -1.707 1.00 . A A . 14 CYS HA   1 1 
        5 1413 1 1 14 CYS HB2  H -2.598   0.859 -3.880 1.00 . A A . 14 CYS HB2  1 1 
        5 1414 1 1 14 CYS HB3  H -1.198   1.913 -3.698 1.00 . A A . 14 CYS HB3  1 1 
        5 1415 1 1 14 CYS N    N -2.211  -0.618 -1.745 1.00 . A A . 14 CYS N    1 1 
        5 1416 1 1 14 CYS O    O -3.354   2.087 -1.460 1.00 . A A . 14 CYS O    1 1 
        5 1417 1 1 14 CYS SG   S -0.586  -0.245 -4.534 1.00 . A A . 14 CYS SG   1 1 
        5 1418 1 1 15 THR C    C -1.569   4.488  0.043 1.00 . A A . 15 THR C    1 1 
        5 1419 1 1 15 THR CA   C -1.946   3.142  0.632 1.00 . A A . 15 THR CA   1 1 
        5 1420 1 1 15 THR CB   C -1.252   2.961  1.996 1.00 . A A . 15 THR CB   1 1 
        5 1421 1 1 15 THR CG2  C -1.909   3.832  3.051 1.00 . A A . 15 THR CG2  1 1 
        5 1422 1 1 15 THR H    H -0.591   1.771 -0.103 1.00 . A A . 15 THR H    1 1 
        5 1423 1 1 15 THR HA   H -3.014   3.056  0.761 1.00 . A A . 15 THR HA   1 1 
        5 1424 1 1 15 THR HB   H -0.216   3.246  1.886 1.00 . A A . 15 THR HB   1 1 
        5 1425 1 1 15 THR HG1  H -0.584   1.360  2.956 1.00 . A A . 15 THR HG1  1 1 
        5 1426 1 1 15 THR HG21 H -2.942   3.538  3.162 1.00 . A A . 15 THR HG21 1 1 
        5 1427 1 1 15 THR HG22 H -1.860   4.865  2.742 1.00 . A A . 15 THR HG22 1 1 
        5 1428 1 1 15 THR HG23 H -1.394   3.709  3.991 1.00 . A A . 15 THR HG23 1 1 
        5 1429 1 1 15 THR N    N -1.490   2.143 -0.255 1.00 . A A . 15 THR N    1 1 
        5 1430 1 1 15 THR O    O -0.383   4.794 -0.140 1.00 . A A . 15 THR O    1 1 
        5 1431 1 1 15 THR OG1  O -1.346   1.573  2.402 1.00 . A A . 15 THR OG1  1 1 
        5 1432 1 1 16 VAL C    C -2.261   7.593  0.188 1.00 . A A . 16 VAL C    1 1 
        5 1433 1 1 16 VAL CA   C -2.322   6.532 -0.895 1.00 . A A . 16 VAL CA   1 1 
        5 1434 1 1 16 VAL CB   C -3.366   6.878 -2.015 1.00 . A A . 16 VAL CB   1 1 
        5 1435 1 1 16 VAL CG1  C -4.797   6.777 -1.523 1.00 . A A . 16 VAL CG1  1 1 
        5 1436 1 1 16 VAL CG2  C -3.104   8.252 -2.608 1.00 . A A . 16 VAL CG2  1 1 
        5 1437 1 1 16 VAL H    H -3.471   4.951 -0.134 1.00 . A A . 16 VAL H    1 1 
        5 1438 1 1 16 VAL HA   H -1.340   6.484 -1.345 1.00 . A A . 16 VAL HA   1 1 
        5 1439 1 1 16 VAL HB   H -3.245   6.150 -2.803 1.00 . A A . 16 VAL HB   1 1 
        5 1440 1 1 16 VAL HG11 H -5.464   7.051 -2.325 1.00 . A A . 16 VAL HG11 1 1 
        5 1441 1 1 16 VAL HG12 H -4.942   7.443 -0.684 1.00 . A A . 16 VAL HG12 1 1 
        5 1442 1 1 16 VAL HG13 H -4.999   5.760 -1.222 1.00 . A A . 16 VAL HG13 1 1 
        5 1443 1 1 16 VAL HG21 H -3.174   9.003 -1.835 1.00 . A A . 16 VAL HG21 1 1 
        5 1444 1 1 16 VAL HG22 H -3.827   8.460 -3.384 1.00 . A A . 16 VAL HG22 1 1 
        5 1445 1 1 16 VAL HG23 H -2.110   8.260 -3.028 1.00 . A A . 16 VAL HG23 1 1 
        5 1446 1 1 16 VAL N    N -2.553   5.251 -0.310 1.00 . A A . 16 VAL N    1 1 
        5 1447 1 1 16 VAL O    O -3.217   7.808  0.930 1.00 . A A . 16 VAL O    1 1 
        5 1448 1 1 17 ARG C    C -0.579  10.510  0.582 1.00 . A A . 17 ARG C    1 1 
        5 1449 1 1 17 ARG CA   C -0.923   9.221  1.301 1.00 . A A . 17 ARG CA   1 1 
        5 1450 1 1 17 ARG CB   C  0.186   8.847  2.299 1.00 . A A . 17 ARG CB   1 1 
        5 1451 1 1 17 ARG CD   C -1.381   7.472  3.757 1.00 . A A . 17 ARG CD   1 1 
        5 1452 1 1 17 ARG CG   C -0.028   7.530  3.050 1.00 . A A . 17 ARG CG   1 1 
        5 1453 1 1 17 ARG CZ   C -2.720   8.777  5.389 1.00 . A A . 17 ARG CZ   1 1 
        5 1454 1 1 17 ARG H    H -0.371   7.997 -0.287 1.00 . A A . 17 ARG H    1 1 
        5 1455 1 1 17 ARG HA   H -1.856   9.344  1.831 1.00 . A A . 17 ARG HA   1 1 
        5 1456 1 1 17 ARG HB2  H  1.121   8.777  1.763 1.00 . A A . 17 ARG HB2  1 1 
        5 1457 1 1 17 ARG HB3  H  0.263   9.641  3.025 1.00 . A A . 17 ARG HB3  1 1 
        5 1458 1 1 17 ARG HD2  H -2.162   7.508  3.014 1.00 . A A . 17 ARG HD2  1 1 
        5 1459 1 1 17 ARG HD3  H -1.446   6.536  4.291 1.00 . A A . 17 ARG HD3  1 1 
        5 1460 1 1 17 ARG HE   H -0.814   9.180  4.809 1.00 . A A . 17 ARG HE   1 1 
        5 1461 1 1 17 ARG HG2  H  0.024   6.715  2.341 1.00 . A A . 17 ARG HG2  1 1 
        5 1462 1 1 17 ARG HG3  H  0.760   7.417  3.781 1.00 . A A . 17 ARG HG3  1 1 
        5 1463 1 1 17 ARG HH11 H -3.715   7.148  4.623 1.00 . A A . 17 ARG HH11 1 1 
        5 1464 1 1 17 ARG HH12 H -4.602   8.035  5.763 1.00 . A A . 17 ARG HH12 1 1 
        5 1465 1 1 17 ARG HH21 H -2.092  10.490  6.348 1.00 . A A . 17 ARG HH21 1 1 
        5 1466 1 1 17 ARG HH22 H -3.669   9.989  6.736 1.00 . A A . 17 ARG HH22 1 1 
        5 1467 1 1 17 ARG N    N -1.119   8.199  0.321 1.00 . A A . 17 ARG N    1 1 
        5 1468 1 1 17 ARG NE   N -1.586   8.573  4.705 1.00 . A A . 17 ARG NE   1 1 
        5 1469 1 1 17 ARG NH1  N -3.749   7.938  5.245 1.00 . A A . 17 ARG NH1  1 1 
        5 1470 1 1 17 ARG NH2  N -2.831   9.823  6.210 1.00 . A A . 17 ARG NH2  1 1 
        5 1471 1 1 17 ARG O    O  0.593  10.744  0.244 1.00 . A A . 17 ARG O    1 1 
        5 1472 1 1 18 DPR C    C -0.778  12.289 -1.848 1.00 . A A . 18 DPR C    1 1 
        5 1473 1 1 18 DPR CA   C -1.399  12.575 -0.469 1.00 . A A . 18 DPR CA   1 1 
        5 1474 1 1 18 DPR CB   C -2.821  13.116 -0.646 1.00 . A A . 18 DPR CB   1 1 
        5 1475 1 1 18 DPR CD   C -3.003  11.158  0.688 1.00 . A A . 18 DPR CD   1 1 
        5 1476 1 1 18 DPR CG   C -3.604  12.506  0.454 1.00 . A A . 18 DPR CG   1 1 
        5 1477 1 1 18 DPR HA   H -0.792  13.285  0.074 1.00 . A A . 18 DPR HA   1 1 
        5 1478 1 1 18 DPR HB2  H -3.199  12.814 -1.611 1.00 . A A . 18 DPR HB2  1 1 
        5 1479 1 1 18 DPR HB3  H -2.818  14.193 -0.579 1.00 . A A . 18 DPR HB3  1 1 
        5 1480 1 1 18 DPR HD2  H -3.486  10.410  0.076 1.00 . A A . 18 DPR HD2  1 1 
        5 1481 1 1 18 DPR HD3  H -3.086  10.904  1.734 1.00 . A A . 18 DPR HD3  1 1 
        5 1482 1 1 18 DPR HG2  H -4.638  12.408  0.158 1.00 . A A . 18 DPR HG2  1 1 
        5 1483 1 1 18 DPR HG3  H -3.527  13.113  1.344 1.00 . A A . 18 DPR HG3  1 1 
        5 1484 1 1 18 DPR N    N -1.591  11.342  0.289 1.00 . A A . 18 DPR N    1 1 
        5 1485 1 1 18 DPR O    O -1.333  11.512 -2.641 1.00 . A A . 18 DPR O    1 1 
        6 1486 1 1  1 PRO C    C  2.403  10.700 -3.781 1.00 . A A .  1 PRO C    1 1 
        6 1487 1 1  1 PRO CA   C  1.782  12.104 -3.858 1.00 . A A .  1 PRO CA   1 1 
        6 1488 1 1  1 PRO CB   C  2.853  13.132 -4.207 1.00 . A A .  1 PRO CB   1 1 
        6 1489 1 1  1 PRO CD   C  2.370  13.306 -1.845 1.00 . A A .  1 PRO CD   1 1 
        6 1490 1 1  1 PRO CG   C  3.442  13.532 -2.889 1.00 . A A .  1 PRO CG   1 1 
        6 1491 1 1  1 PRO HA   H  1.003  12.128 -4.606 1.00 . A A .  1 PRO HA   1 1 
        6 1492 1 1  1 PRO HB2  H  3.591  12.681 -4.854 1.00 . A A .  1 PRO HB2  1 1 
        6 1493 1 1  1 PRO HB3  H  2.395  13.975 -4.701 1.00 . A A .  1 PRO HB3  1 1 
        6 1494 1 1  1 PRO HD2  H  2.754  12.717 -1.025 1.00 . A A .  1 PRO HD2  1 1 
        6 1495 1 1  1 PRO HD3  H  1.993  14.252 -1.487 1.00 . A A .  1 PRO HD3  1 1 
        6 1496 1 1  1 PRO HG2  H  4.306  12.919 -2.675 1.00 . A A .  1 PRO HG2  1 1 
        6 1497 1 1  1 PRO HG3  H  3.725  14.572 -2.917 1.00 . A A .  1 PRO HG3  1 1 
        6 1498 1 1  1 PRO N    N  1.319  12.567 -2.577 1.00 . A A .  1 PRO N    1 1 
        6 1499 1 1  1 PRO O    O  2.983  10.220 -4.762 1.00 . A A .  1 PRO O    1 1 
        6 1500 1 1  2 VAL C    C  1.926   7.618 -2.271 1.00 . A A .  2 VAL C    1 1 
        6 1501 1 1  2 VAL CA   C  2.932   8.747 -2.464 1.00 . A A .  2 VAL CA   1 1 
        6 1502 1 1  2 VAL CB   C  3.909   8.758 -1.256 1.00 . A A .  2 VAL CB   1 1 
        6 1503 1 1  2 VAL CG1  C  4.748   7.482 -1.212 1.00 . A A .  2 VAL CG1  1 1 
        6 1504 1 1  2 VAL CG2  C  4.801   9.985 -1.285 1.00 . A A .  2 VAL CG2  1 1 
        6 1505 1 1  2 VAL H    H  1.713  10.378 -1.904 1.00 . A A .  2 VAL H    1 1 
        6 1506 1 1  2 VAL HA   H  3.506   8.562 -3.358 1.00 . A A .  2 VAL HA   1 1 
        6 1507 1 1  2 VAL HB   H  3.314   8.787 -0.355 1.00 . A A .  2 VAL HB   1 1 
        6 1508 1 1  2 VAL HG11 H  4.096   6.626 -1.130 1.00 . A A .  2 VAL HG11 1 1 
        6 1509 1 1  2 VAL HG12 H  5.408   7.515 -0.358 1.00 . A A .  2 VAL HG12 1 1 
        6 1510 1 1  2 VAL HG13 H  5.332   7.405 -2.116 1.00 . A A .  2 VAL HG13 1 1 
        6 1511 1 1  2 VAL HG21 H  5.382   9.978 -2.194 1.00 . A A .  2 VAL HG21 1 1 
        6 1512 1 1  2 VAL HG22 H  5.456   9.975 -0.428 1.00 . A A .  2 VAL HG22 1 1 
        6 1513 1 1  2 VAL HG23 H  4.188  10.873 -1.259 1.00 . A A .  2 VAL HG23 1 1 
        6 1514 1 1  2 VAL N    N  2.272  10.028 -2.638 1.00 . A A .  2 VAL N    1 1 
        6 1515 1 1  2 VAL O    O  1.042   7.695 -1.412 1.00 . A A .  2 VAL O    1 1 
        6 1516 1 1  3 THR C    C  2.031   4.357 -2.190 1.00 . A A .  3 THR C    1 1 
        6 1517 1 1  3 THR CA   C  1.232   5.428 -2.936 1.00 . A A .  3 THR CA   1 1 
        6 1518 1 1  3 THR CB   C  0.775   4.908 -4.314 1.00 . A A .  3 THR CB   1 1 
        6 1519 1 1  3 THR CG2  C -0.203   3.751 -4.162 1.00 . A A .  3 THR CG2  1 1 
        6 1520 1 1  3 THR H    H  2.734   6.622 -3.778 1.00 . A A .  3 THR H    1 1 
        6 1521 1 1  3 THR HA   H  0.368   5.688 -2.346 1.00 . A A .  3 THR HA   1 1 
        6 1522 1 1  3 THR HB   H  1.637   4.580 -4.875 1.00 . A A .  3 THR HB   1 1 
        6 1523 1 1  3 THR HG1  H  0.632   6.778 -4.865 1.00 . A A .  3 THR HG1  1 1 
        6 1524 1 1  3 THR HG21 H -1.070   4.083 -3.608 1.00 . A A .  3 THR HG21 1 1 
        6 1525 1 1  3 THR HG22 H  0.277   2.945 -3.626 1.00 . A A .  3 THR HG22 1 1 
        6 1526 1 1  3 THR HG23 H -0.509   3.407 -5.138 1.00 . A A .  3 THR HG23 1 1 
        6 1527 1 1  3 THR N    N  2.048   6.598 -3.075 1.00 . A A .  3 THR N    1 1 
        6 1528 1 1  3 THR O    O  3.000   3.808 -2.715 1.00 . A A .  3 THR O    1 1 
        6 1529 1 1  3 THR OG1  O  0.118   5.973 -5.011 1.00 . A A .  3 THR OG1  1 1 
        6 1530 1 1  4 TRP C    C  1.710   1.788 -0.304 1.00 . A A .  4 TRP C    1 1 
        6 1531 1 1  4 TRP CA   C  2.330   3.156 -0.118 1.00 . A A .  4 TRP CA   1 1 
        6 1532 1 1  4 TRP CB   C  2.201   3.570  1.351 1.00 . A A .  4 TRP CB   1 1 
        6 1533 1 1  4 TRP CD1  C  2.085   6.130  1.585 1.00 . A A .  4 TRP CD1  1 1 
        6 1534 1 1  4 TRP CD2  C  4.062   5.238  2.136 1.00 . A A .  4 TRP CD2  1 1 
        6 1535 1 1  4 TRP CE2  C  4.135   6.630  2.310 1.00 . A A .  4 TRP CE2  1 1 
        6 1536 1 1  4 TRP CE3  C  5.187   4.467  2.419 1.00 . A A .  4 TRP CE3  1 1 
        6 1537 1 1  4 TRP CG   C  2.748   4.934  1.668 1.00 . A A .  4 TRP CG   1 1 
        6 1538 1 1  4 TRP CH2  C  6.369   6.482  3.028 1.00 . A A .  4 TRP CH2  1 1 
        6 1539 1 1  4 TRP CZ2  C  5.284   7.261  2.756 1.00 . A A .  4 TRP CZ2  1 1 
        6 1540 1 1  4 TRP CZ3  C  6.330   5.098  2.863 1.00 . A A .  4 TRP CZ3  1 1 
        6 1541 1 1  4 TRP H    H  0.861   4.567 -0.597 1.00 . A A .  4 TRP H    1 1 
        6 1542 1 1  4 TRP HA   H  3.374   3.127 -0.389 1.00 . A A .  4 TRP HA   1 1 
        6 1543 1 1  4 TRP HB2  H  1.157   3.566  1.624 1.00 . A A .  4 TRP HB2  1 1 
        6 1544 1 1  4 TRP HB3  H  2.726   2.850  1.960 1.00 . A A .  4 TRP HB3  1 1 
        6 1545 1 1  4 TRP HD1  H  1.060   6.226  1.258 1.00 . A A .  4 TRP HD1  1 1 
        6 1546 1 1  4 TRP HE1  H  2.712   8.118  1.999 1.00 . A A .  4 TRP HE1  1 1 
        6 1547 1 1  4 TRP HE3  H  5.175   3.394  2.296 1.00 . A A .  4 TRP HE3  1 1 
        6 1548 1 1  4 TRP HH2  H  7.285   6.935  3.376 1.00 . A A .  4 TRP HH2  1 1 
        6 1549 1 1  4 TRP HZ2  H  5.335   8.329  2.895 1.00 . A A .  4 TRP HZ2  1 1 
        6 1550 1 1  4 TRP HZ3  H  7.213   4.519  3.087 1.00 . A A .  4 TRP HZ3  1 1 
        6 1551 1 1  4 TRP N    N  1.649   4.108 -0.965 1.00 . A A .  4 TRP N    1 1 
        6 1552 1 1  4 TRP NE1  N  2.918   7.155  1.974 1.00 . A A .  4 TRP NE1  1 1 
        6 1553 1 1  4 TRP O    O  0.587   1.547  0.144 1.00 . A A .  4 TRP O    1 1 
        6 1554 1 1  5 CYS C    C  2.559  -1.455 -0.359 1.00 . A A .  5 CYS C    1 1 
        6 1555 1 1  5 CYS CA   C  1.889  -0.410 -1.228 1.00 . A A .  5 CYS CA   1 1 
        6 1556 1 1  5 CYS CB   C  2.003  -0.781 -2.708 1.00 . A A .  5 CYS CB   1 1 
        6 1557 1 1  5 CYS H    H  3.286   1.156 -1.325 1.00 . A A .  5 CYS H    1 1 
        6 1558 1 1  5 CYS HA   H  0.841  -0.398 -0.967 1.00 . A A .  5 CYS HA   1 1 
        6 1559 1 1  5 CYS HB2  H  3.035  -0.701 -3.013 1.00 . A A .  5 CYS HB2  1 1 
        6 1560 1 1  5 CYS HB3  H  1.673  -1.801 -2.843 1.00 . A A .  5 CYS HB3  1 1 
        6 1561 1 1  5 CYS N    N  2.401   0.916 -0.976 1.00 . A A .  5 CYS N    1 1 
        6 1562 1 1  5 CYS O    O  3.763  -1.730 -0.485 1.00 . A A .  5 CYS O    1 1 
        6 1563 1 1  5 CYS SG   S  1.010   0.276 -3.815 1.00 . A A .  5 CYS SG   1 1 
        6 1564 1 1  6 VAL C    C  1.584  -4.353  0.862 1.00 . A A .  6 VAL C    1 1 
        6 1565 1 1  6 VAL CA   C  2.244  -3.080  1.378 1.00 . A A .  6 VAL CA   1 1 
        6 1566 1 1  6 VAL CB   C  1.919  -2.826  2.898 1.00 . A A .  6 VAL CB   1 1 
        6 1567 1 1  6 VAL CG1  C  0.427  -2.640  3.143 1.00 . A A .  6 VAL CG1  1 1 
        6 1568 1 1  6 VAL CG2  C  2.469  -3.938  3.782 1.00 . A A .  6 VAL CG2  1 1 
        6 1569 1 1  6 VAL H    H  0.864  -1.692  0.638 1.00 . A A .  6 VAL H    1 1 
        6 1570 1 1  6 VAL HA   H  3.311  -3.172  1.239 1.00 . A A .  6 VAL HA   1 1 
        6 1571 1 1  6 VAL HB   H  2.405  -1.903  3.180 1.00 . A A .  6 VAL HB   1 1 
        6 1572 1 1  6 VAL HG11 H  0.251  -2.461  4.194 1.00 . A A .  6 VAL HG11 1 1 
        6 1573 1 1  6 VAL HG12 H -0.094  -3.538  2.847 1.00 . A A .  6 VAL HG12 1 1 
        6 1574 1 1  6 VAL HG13 H  0.063  -1.802  2.566 1.00 . A A .  6 VAL HG13 1 1 
        6 1575 1 1  6 VAL HG21 H  3.542  -4.001  3.668 1.00 . A A .  6 VAL HG21 1 1 
        6 1576 1 1  6 VAL HG22 H  2.023  -4.879  3.492 1.00 . A A .  6 VAL HG22 1 1 
        6 1577 1 1  6 VAL HG23 H  2.229  -3.732  4.815 1.00 . A A .  6 VAL HG23 1 1 
        6 1578 1 1  6 VAL N    N  1.793  -2.002  0.544 1.00 . A A .  6 VAL N    1 1 
        6 1579 1 1  6 VAL O    O  0.421  -4.316  0.431 1.00 . A A .  6 VAL O    1 1 
        6 1580 1 1  7 ARG C    C  1.629  -7.718  1.381 1.00 . A A .  7 ARG C    1 1 
        6 1581 1 1  7 ARG CA   C  1.728  -6.648  0.317 1.00 . A A .  7 ARG CA   1 1 
        6 1582 1 1  7 ARG CB   C  2.463  -7.147 -0.948 1.00 . A A .  7 ARG CB   1 1 
        6 1583 1 1  7 ARG CD   C  4.558  -7.973 -2.043 1.00 . A A .  7 ARG CD   1 1 
        6 1584 1 1  7 ARG CG   C  3.919  -7.517 -0.749 1.00 . A A .  7 ARG CG   1 1 
        6 1585 1 1  7 ARG CZ   C  6.783  -8.807 -2.808 1.00 . A A .  7 ARG CZ   1 1 
        6 1586 1 1  7 ARG H    H  3.210  -5.453  1.199 1.00 . A A .  7 ARG H    1 1 
        6 1587 1 1  7 ARG HA   H  0.716  -6.397  0.038 1.00 . A A .  7 ARG HA   1 1 
        6 1588 1 1  7 ARG HB2  H  1.950  -8.023 -1.323 1.00 . A A .  7 ARG HB2  1 1 
        6 1589 1 1  7 ARG HB3  H  2.410  -6.373 -1.697 1.00 . A A .  7 ARG HB3  1 1 
        6 1590 1 1  7 ARG HD2  H  3.977  -8.785 -2.451 1.00 . A A .  7 ARG HD2  1 1 
        6 1591 1 1  7 ARG HD3  H  4.569  -7.148 -2.739 1.00 . A A .  7 ARG HD3  1 1 
        6 1592 1 1  7 ARG HE   H  6.216  -8.494 -0.897 1.00 . A A .  7 ARG HE   1 1 
        6 1593 1 1  7 ARG HG2  H  4.455  -6.654 -0.383 1.00 . A A .  7 ARG HG2  1 1 
        6 1594 1 1  7 ARG HG3  H  3.975  -8.316 -0.026 1.00 . A A .  7 ARG HG3  1 1 
        6 1595 1 1  7 ARG HH11 H  5.540  -8.363 -4.392 1.00 . A A .  7 ARG HH11 1 1 
        6 1596 1 1  7 ARG HH12 H  7.042  -8.987 -4.837 1.00 . A A .  7 ARG HH12 1 1 
        6 1597 1 1  7 ARG HH21 H  8.305  -9.337 -1.534 1.00 . A A .  7 ARG HH21 1 1 
        6 1598 1 1  7 ARG HH22 H  8.645  -9.567 -3.181 1.00 . A A .  7 ARG HH22 1 1 
        6 1599 1 1  7 ARG N    N  2.297  -5.442  0.837 1.00 . A A .  7 ARG N    1 1 
        6 1600 1 1  7 ARG NE   N  5.933  -8.435 -1.837 1.00 . A A .  7 ARG NE   1 1 
        6 1601 1 1  7 ARG NH1  N  6.431  -8.709 -4.088 1.00 . A A .  7 ARG NH1  1 1 
        6 1602 1 1  7 ARG NH2  N  7.991  -9.261 -2.485 1.00 . A A .  7 ARG NH2  1 1 
        6 1603 1 1  7 ARG O    O  2.602  -8.026  2.090 1.00 . A A .  7 ARG O    1 1 
        6 1604 1 1  8 ILE C    C -0.063 -10.543  1.553 1.00 . A A .  8 ILE C    1 1 
        6 1605 1 1  8 ILE CA   C  0.152  -9.306  2.423 1.00 . A A .  8 ILE CA   1 1 
        6 1606 1 1  8 ILE CB   C -1.148  -9.050  3.289 1.00 . A A .  8 ILE CB   1 1 
        6 1607 1 1  8 ILE CD1  C -1.219  -6.445  3.386 1.00 . A A .  8 ILE CD1  1 1 
        6 1608 1 1  8 ILE CG1  C -1.074  -7.756  4.149 1.00 . A A .  8 ILE CG1  1 1 
        6 1609 1 1  8 ILE CG2  C -1.440 -10.245  4.185 1.00 . A A .  8 ILE CG2  1 1 
        6 1610 1 1  8 ILE H    H -0.276  -7.912  0.941 1.00 . A A .  8 ILE H    1 1 
        6 1611 1 1  8 ILE HA   H  1.007  -9.453  3.068 1.00 . A A .  8 ILE HA   1 1 
        6 1612 1 1  8 ILE HB   H -1.974  -8.967  2.596 1.00 . A A .  8 ILE HB   1 1 
        6 1613 1 1  8 ILE HD11 H -1.152  -5.617  4.076 1.00 . A A .  8 ILE HD11 1 1 
        6 1614 1 1  8 ILE HD12 H -2.175  -6.423  2.884 1.00 . A A .  8 ILE HD12 1 1 
        6 1615 1 1  8 ILE HD13 H -0.429  -6.370  2.653 1.00 . A A .  8 ILE HD13 1 1 
        6 1616 1 1  8 ILE HG12 H -1.867  -7.783  4.881 1.00 . A A .  8 ILE HG12 1 1 
        6 1617 1 1  8 ILE HG13 H -0.127  -7.736  4.666 1.00 . A A .  8 ILE HG13 1 1 
        6 1618 1 1  8 ILE HG21 H -2.305 -10.031  4.792 1.00 . A A .  8 ILE HG21 1 1 
        6 1619 1 1  8 ILE HG22 H -0.589 -10.443  4.817 1.00 . A A .  8 ILE HG22 1 1 
        6 1620 1 1  8 ILE HG23 H -1.640 -11.109  3.569 1.00 . A A .  8 ILE HG23 1 1 
        6 1621 1 1  8 ILE N    N  0.453  -8.238  1.518 1.00 . A A .  8 ILE N    1 1 
        6 1622 1 1  8 ILE O    O -1.183 -10.785  1.065 1.00 . A A .  8 ILE O    1 1 
        6 1623 1 1  9 DPR C    C  0.531 -11.926 -1.028 1.00 . A A .  9 DPR C    1 1 
        6 1624 1 1  9 DPR CA   C  0.953 -12.432  0.360 1.00 . A A .  9 DPR CA   1 1 
        6 1625 1 1  9 DPR CB   C  2.404 -12.917  0.307 1.00 . A A .  9 DPR CB   1 1 
        6 1626 1 1  9 DPR CD   C  2.327 -11.192  1.931 1.00 . A A .  9 DPR CD   1 1 
        6 1627 1 1  9 DPR CG   C  3.002 -12.478  1.586 1.00 . A A .  9 DPR CG   1 1 
        6 1628 1 1  9 DPR HA   H  0.297 -13.224  0.691 1.00 . A A .  9 DPR HA   1 1 
        6 1629 1 1  9 DPR HB2  H  2.903 -12.464 -0.536 1.00 . A A .  9 DPR HB2  1 1 
        6 1630 1 1  9 DPR HB3  H  2.429 -13.991  0.213 1.00 . A A .  9 DPR HB3  1 1 
        6 1631 1 1  9 DPR HD2  H  2.867 -10.353  1.517 1.00 . A A .  9 DPR HD2  1 1 
        6 1632 1 1  9 DPR HD3  H  2.239 -11.094  3.003 1.00 . A A .  9 DPR HD3  1 1 
        6 1633 1 1  9 DPR HG2  H  4.064 -12.323  1.463 1.00 . A A .  9 DPR HG2  1 1 
        6 1634 1 1  9 DPR HG3  H  2.817 -13.219  2.348 1.00 . A A .  9 DPR HG3  1 1 
        6 1635 1 1  9 DPR N    N  1.001 -11.319  1.301 1.00 . A A .  9 DPR N    1 1 
        6 1636 1 1  9 DPR O    O  1.157 -11.011 -1.574 1.00 . A A .  9 DPR O    1 1 
        6 1637 1 1 10 PRO C    C -1.952 -10.807 -2.828 1.00 . A A . 10 PRO C    1 1 
        6 1638 1 1 10 PRO CA   C -1.046 -12.043 -2.899 1.00 . A A . 10 PRO CA   1 1 
        6 1639 1 1 10 PRO CB   C -1.847 -13.249 -3.353 1.00 . A A . 10 PRO CB   1 1 
        6 1640 1 1 10 PRO CD   C -1.369 -13.561 -1.031 1.00 . A A . 10 PRO CD   1 1 
        6 1641 1 1 10 PRO CG   C -2.403 -13.811 -2.095 1.00 . A A . 10 PRO CG   1 1 
        6 1642 1 1 10 PRO HA   H -0.240 -11.864 -3.592 1.00 . A A . 10 PRO HA   1 1 
        6 1643 1 1 10 PRO HB2  H -2.625 -12.932 -4.032 1.00 . A A . 10 PRO HB2  1 1 
        6 1644 1 1 10 PRO HB3  H -1.194 -13.955 -3.843 1.00 . A A . 10 PRO HB3  1 1 
        6 1645 1 1 10 PRO HD2  H -1.846 -13.255 -0.113 1.00 . A A . 10 PRO HD2  1 1 
        6 1646 1 1 10 PRO HD3  H -0.769 -14.446 -0.877 1.00 . A A . 10 PRO HD3  1 1 
        6 1647 1 1 10 PRO HG2  H -3.323 -13.300 -1.848 1.00 . A A . 10 PRO HG2  1 1 
        6 1648 1 1 10 PRO HG3  H -2.581 -14.868 -2.207 1.00 . A A . 10 PRO HG3  1 1 
        6 1649 1 1 10 PRO N    N -0.552 -12.463 -1.594 1.00 . A A . 10 PRO N    1 1 
        6 1650 1 1 10 PRO O    O -2.436 -10.334 -3.848 1.00 . A A . 10 PRO O    1 1 
        6 1651 1 1 11 THR C    C -2.191  -7.901 -1.281 1.00 . A A . 11 THR C    1 1 
        6 1652 1 1 11 THR CA   C -3.037  -9.153 -1.483 1.00 . A A . 11 THR CA   1 1 
        6 1653 1 1 11 THR CB   C -3.979  -9.343 -0.282 1.00 . A A . 11 THR CB   1 1 
        6 1654 1 1 11 THR CG2  C -4.979  -8.194 -0.173 1.00 . A A . 11 THR CG2  1 1 
        6 1655 1 1 11 THR H    H -1.769 -10.688 -0.846 1.00 . A A . 11 THR H    1 1 
        6 1656 1 1 11 THR HA   H -3.629  -9.049 -2.378 1.00 . A A . 11 THR HA   1 1 
        6 1657 1 1 11 THR HB   H -3.361  -9.368  0.601 1.00 . A A . 11 THR HB   1 1 
        6 1658 1 1 11 THR HG1  H -4.685 -10.803 -1.379 1.00 . A A . 11 THR HG1  1 1 
        6 1659 1 1 11 THR HG21 H -4.445  -7.263 -0.061 1.00 . A A . 11 THR HG21 1 1 
        6 1660 1 1 11 THR HG22 H -5.617  -8.351  0.685 1.00 . A A . 11 THR HG22 1 1 
        6 1661 1 1 11 THR HG23 H -5.585  -8.157 -1.065 1.00 . A A . 11 THR HG23 1 1 
        6 1662 1 1 11 THR N    N -2.189 -10.300 -1.645 1.00 . A A . 11 THR N    1 1 
        6 1663 1 1 11 THR O    O -1.323  -7.864 -0.426 1.00 . A A . 11 THR O    1 1 
        6 1664 1 1 11 THR OG1  O -4.699 -10.585 -0.439 1.00 . A A . 11 THR OG1  1 1 
        6 1665 1 1 12 VAL C    C -2.631  -4.599 -1.362 1.00 . A A . 12 VAL C    1 1 
        6 1666 1 1 12 VAL CA   C -1.715  -5.662 -1.940 1.00 . A A . 12 VAL CA   1 1 
        6 1667 1 1 12 VAL CB   C -1.088  -5.166 -3.284 1.00 . A A . 12 VAL CB   1 1 
        6 1668 1 1 12 VAL CG1  C -0.065  -6.163 -3.808 1.00 . A A . 12 VAL CG1  1 1 
        6 1669 1 1 12 VAL CG2  C -2.158  -4.889 -4.339 1.00 . A A . 12 VAL CG2  1 1 
        6 1670 1 1 12 VAL H    H -3.128  -6.997 -2.749 1.00 . A A . 12 VAL H    1 1 
        6 1671 1 1 12 VAL HA   H -0.922  -5.832 -1.228 1.00 . A A . 12 VAL HA   1 1 
        6 1672 1 1 12 VAL HB   H -0.565  -4.244 -3.075 1.00 . A A . 12 VAL HB   1 1 
        6 1673 1 1 12 VAL HG11 H -0.547  -7.112 -3.979 1.00 . A A . 12 VAL HG11 1 1 
        6 1674 1 1 12 VAL HG12 H  0.723  -6.285 -3.080 1.00 . A A . 12 VAL HG12 1 1 
        6 1675 1 1 12 VAL HG13 H  0.354  -5.798 -4.736 1.00 . A A . 12 VAL HG13 1 1 
        6 1676 1 1 12 VAL HG21 H -2.736  -5.784 -4.511 1.00 . A A . 12 VAL HG21 1 1 
        6 1677 1 1 12 VAL HG22 H -1.688  -4.587 -5.262 1.00 . A A . 12 VAL HG22 1 1 
        6 1678 1 1 12 VAL HG23 H -2.813  -4.103 -3.993 1.00 . A A . 12 VAL HG23 1 1 
        6 1679 1 1 12 VAL N    N -2.429  -6.905 -2.071 1.00 . A A . 12 VAL N    1 1 
        6 1680 1 1 12 VAL O    O -3.829  -4.556 -1.668 1.00 . A A . 12 VAL O    1 1 
        6 1681 1 1 13 ARG C    C -2.043  -1.441 -0.188 1.00 . A A . 13 ARG C    1 1 
        6 1682 1 1 13 ARG CA   C -2.805  -2.713  0.091 1.00 . A A . 13 ARG CA   1 1 
        6 1683 1 1 13 ARG CB   C -3.011  -2.936  1.595 1.00 . A A . 13 ARG CB   1 1 
        6 1684 1 1 13 ARG CD   C -3.961  -2.119  3.769 1.00 . A A . 13 ARG CD   1 1 
        6 1685 1 1 13 ARG CG   C -3.642  -1.758  2.330 1.00 . A A . 13 ARG CG   1 1 
        6 1686 1 1 13 ARG CZ   C -5.224  -3.969  4.873 1.00 . A A . 13 ARG CZ   1 1 
        6 1687 1 1 13 ARG H    H -1.161  -3.954 -0.226 1.00 . A A . 13 ARG H    1 1 
        6 1688 1 1 13 ARG HA   H -3.767  -2.652 -0.398 1.00 . A A . 13 ARG HA   1 1 
        6 1689 1 1 13 ARG HB2  H -3.648  -3.796  1.735 1.00 . A A . 13 ARG HB2  1 1 
        6 1690 1 1 13 ARG HB3  H -2.051  -3.138  2.044 1.00 . A A . 13 ARG HB3  1 1 
        6 1691 1 1 13 ARG HD2  H -3.066  -2.497  4.240 1.00 . A A . 13 ARG HD2  1 1 
        6 1692 1 1 13 ARG HD3  H -4.298  -1.236  4.287 1.00 . A A . 13 ARG HD3  1 1 
        6 1693 1 1 13 ARG HE   H -5.614  -3.164  3.066 1.00 . A A . 13 ARG HE   1 1 
        6 1694 1 1 13 ARG HG2  H -2.955  -0.925  2.321 1.00 . A A . 13 ARG HG2  1 1 
        6 1695 1 1 13 ARG HG3  H -4.555  -1.480  1.825 1.00 . A A . 13 ARG HG3  1 1 
        6 1696 1 1 13 ARG HH11 H -3.579  -3.398  5.962 1.00 . A A . 13 ARG HH11 1 1 
        6 1697 1 1 13 ARG HH12 H -4.569  -4.573  6.700 1.00 . A A . 13 ARG HH12 1 1 
        6 1698 1 1 13 ARG HH21 H -6.919  -4.837  4.092 1.00 . A A . 13 ARG HH21 1 1 
        6 1699 1 1 13 ARG HH22 H -6.459  -5.417  5.622 1.00 . A A . 13 ARG HH22 1 1 
        6 1700 1 1 13 ARG N    N -2.096  -3.806 -0.497 1.00 . A A . 13 ARG N    1 1 
        6 1701 1 1 13 ARG NE   N -5.011  -3.145  3.844 1.00 . A A . 13 ARG NE   1 1 
        6 1702 1 1 13 ARG NH1  N -4.391  -3.985  5.908 1.00 . A A . 13 ARG NH1  1 1 
        6 1703 1 1 13 ARG NH2  N -6.267  -4.799  4.856 1.00 . A A . 13 ARG NH2  1 1 
        6 1704 1 1 13 ARG O    O -0.966  -1.204  0.372 1.00 . A A . 13 ARG O    1 1 
        6 1705 1 1 14 CYS C    C -2.705   1.725 -0.905 1.00 . A A . 14 CYS C    1 1 
        6 1706 1 1 14 CYS CA   C -1.956   0.554 -1.488 1.00 . A A . 14 CYS CA   1 1 
        6 1707 1 1 14 CYS CB   C -1.897   0.654 -3.013 1.00 . A A . 14 CYS CB   1 1 
        6 1708 1 1 14 CYS H    H -3.406  -0.932 -1.516 1.00 . A A . 14 CYS H    1 1 
        6 1709 1 1 14 CYS HA   H -0.948   0.570 -1.106 1.00 . A A . 14 CYS HA   1 1 
        6 1710 1 1 14 CYS HB2  H -2.893   0.535 -3.408 1.00 . A A . 14 CYS HB2  1 1 
        6 1711 1 1 14 CYS HB3  H -1.526   1.632 -3.288 1.00 . A A . 14 CYS HB3  1 1 
        6 1712 1 1 14 CYS N    N -2.560  -0.678 -1.089 1.00 . A A . 14 CYS N    1 1 
        6 1713 1 1 14 CYS O    O -3.854   1.987 -1.264 1.00 . A A . 14 CYS O    1 1 
        6 1714 1 1 14 CYS SG   S -0.825  -0.597 -3.809 1.00 . A A . 14 CYS SG   1 1 
        6 1715 1 1 15 THR C    C -1.962   4.767  0.021 1.00 . A A . 15 THR C    1 1 
        6 1716 1 1 15 THR CA   C -2.640   3.546  0.625 1.00 . A A . 15 THR CA   1 1 
        6 1717 1 1 15 THR CB   C -2.403   3.521  2.140 1.00 . A A . 15 THR CB   1 1 
        6 1718 1 1 15 THR CG2  C -3.151   4.661  2.824 1.00 . A A . 15 THR CG2  1 1 
        6 1719 1 1 15 THR H    H -1.197   2.073  0.318 1.00 . A A . 15 THR H    1 1 
        6 1720 1 1 15 THR HA   H -3.700   3.566  0.427 1.00 . A A . 15 THR HA   1 1 
        6 1721 1 1 15 THR HB   H -1.344   3.636  2.308 1.00 . A A . 15 THR HB   1 1 
        6 1722 1 1 15 THR HG1  H -2.700   2.269  3.626 1.00 . A A . 15 THR HG1  1 1 
        6 1723 1 1 15 THR HG21 H -4.211   4.552  2.647 1.00 . A A . 15 THR HG21 1 1 
        6 1724 1 1 15 THR HG22 H -2.818   5.602  2.415 1.00 . A A . 15 THR HG22 1 1 
        6 1725 1 1 15 THR HG23 H -2.959   4.639  3.886 1.00 . A A . 15 THR HG23 1 1 
        6 1726 1 1 15 THR N    N -2.082   2.383  0.021 1.00 . A A . 15 THR N    1 1 
        6 1727 1 1 15 THR O    O -0.744   4.953  0.166 1.00 . A A . 15 THR O    1 1 
        6 1728 1 1 15 THR OG1  O -2.863   2.258  2.674 1.00 . A A . 15 THR OG1  1 1 
        6 1729 1 1 16 VAL C    C -2.308   7.950 -0.418 1.00 . A A . 16 VAL C    1 1 
        6 1730 1 1 16 VAL CA   C -2.153   6.723 -1.306 1.00 . A A . 16 VAL CA   1 1 
        6 1731 1 1 16 VAL CB   C -2.681   6.955 -2.758 1.00 . A A . 16 VAL CB   1 1 
        6 1732 1 1 16 VAL CG1  C -4.196   7.075 -2.812 1.00 . A A . 16 VAL CG1  1 1 
        6 1733 1 1 16 VAL CG2  C -2.010   8.166 -3.398 1.00 . A A . 16 VAL CG2  1 1 
        6 1734 1 1 16 VAL H    H -3.667   5.364 -0.744 1.00 . A A . 16 VAL H    1 1 
        6 1735 1 1 16 VAL HA   H -1.090   6.539 -1.356 1.00 . A A . 16 VAL HA   1 1 
        6 1736 1 1 16 VAL HB   H -2.412   6.084 -3.339 1.00 . A A . 16 VAL HB   1 1 
        6 1737 1 1 16 VAL HG11 H -4.643   6.161 -2.450 1.00 . A A . 16 VAL HG11 1 1 
        6 1738 1 1 16 VAL HG12 H -4.505   7.252 -3.830 1.00 . A A . 16 VAL HG12 1 1 
        6 1739 1 1 16 VAL HG13 H -4.512   7.901 -2.190 1.00 . A A . 16 VAL HG13 1 1 
        6 1740 1 1 16 VAL HG21 H -0.941   8.011 -3.429 1.00 . A A . 16 VAL HG21 1 1 
        6 1741 1 1 16 VAL HG22 H -2.227   9.047 -2.811 1.00 . A A . 16 VAL HG22 1 1 
        6 1742 1 1 16 VAL HG23 H -2.384   8.299 -4.402 1.00 . A A . 16 VAL HG23 1 1 
        6 1743 1 1 16 VAL N    N -2.707   5.559 -0.679 1.00 . A A . 16 VAL N    1 1 
        6 1744 1 1 16 VAL O    O -3.415   8.426 -0.136 1.00 . A A . 16 VAL O    1 1 
        6 1745 1 1 17 ARG C    C -0.341  10.638  0.254 1.00 . A A . 17 ARG C    1 1 
        6 1746 1 1 17 ARG CA   C -1.157   9.558  0.917 1.00 . A A . 17 ARG CA   1 1 
        6 1747 1 1 17 ARG CB   C -0.576   9.178  2.275 1.00 . A A . 17 ARG CB   1 1 
        6 1748 1 1 17 ARG CD   C -0.827   7.807  4.363 1.00 . A A . 17 ARG CD   1 1 
        6 1749 1 1 17 ARG CG   C -1.394   8.126  3.000 1.00 . A A . 17 ARG CG   1 1 
        6 1750 1 1 17 ARG CZ   C  1.266   6.924  5.355 1.00 . A A . 17 ARG CZ   1 1 
        6 1751 1 1 17 ARG H    H -0.344   8.035 -0.253 1.00 . A A . 17 ARG H    1 1 
        6 1752 1 1 17 ARG HA   H -2.174   9.902  1.046 1.00 . A A . 17 ARG HA   1 1 
        6 1753 1 1 17 ARG HB2  H  0.424   8.795  2.135 1.00 . A A . 17 ARG HB2  1 1 
        6 1754 1 1 17 ARG HB3  H -0.531  10.061  2.897 1.00 . A A . 17 ARG HB3  1 1 
        6 1755 1 1 17 ARG HD2  H -0.803   8.713  4.948 1.00 . A A . 17 ARG HD2  1 1 
        6 1756 1 1 17 ARG HD3  H -1.469   7.086  4.846 1.00 . A A . 17 ARG HD3  1 1 
        6 1757 1 1 17 ARG HE   H  0.899   7.137  3.389 1.00 . A A . 17 ARG HE   1 1 
        6 1758 1 1 17 ARG HG2  H -2.407   8.487  3.117 1.00 . A A . 17 ARG HG2  1 1 
        6 1759 1 1 17 ARG HG3  H -1.403   7.227  2.402 1.00 . A A . 17 ARG HG3  1 1 
        6 1760 1 1 17 ARG HH11 H -0.125   7.472  6.749 1.00 . A A . 17 ARG HH11 1 1 
        6 1761 1 1 17 ARG HH12 H  1.314   6.814  7.391 1.00 . A A . 17 ARG HH12 1 1 
        6 1762 1 1 17 ARG HH21 H  2.878   6.294  4.274 1.00 . A A . 17 ARG HH21 1 1 
        6 1763 1 1 17 ARG HH22 H  3.060   6.167  5.960 1.00 . A A . 17 ARG HH22 1 1 
        6 1764 1 1 17 ARG N    N -1.196   8.429  0.046 1.00 . A A . 17 ARG N    1 1 
        6 1765 1 1 17 ARG NE   N  0.531   7.259  4.292 1.00 . A A . 17 ARG NE   1 1 
        6 1766 1 1 17 ARG NH1  N  0.786   7.088  6.583 1.00 . A A . 17 ARG NH1  1 1 
        6 1767 1 1 17 ARG NH2  N  2.478   6.431  5.184 1.00 . A A . 17 ARG NH2  1 1 
        6 1768 1 1 17 ARG O    O  0.865  10.437 -0.024 1.00 . A A . 17 ARG O    1 1 
        6 1769 1 1 18 DPR C    C  0.079  12.364 -2.170 1.00 . A A . 18 DPR C    1 1 
        6 1770 1 1 18 DPR CA   C -0.302  12.844 -0.771 1.00 . A A . 18 DPR CA   1 1 
        6 1771 1 1 18 DPR CB   C -1.357  13.955 -0.837 1.00 . A A . 18 DPR CB   1 1 
        6 1772 1 1 18 DPR CD   C -2.389  12.077  0.198 1.00 . A A . 18 DPR CD   1 1 
        6 1773 1 1 18 DPR CG   C -2.659  13.255 -0.683 1.00 . A A . 18 DPR CG   1 1 
        6 1774 1 1 18 DPR HA   H  0.579  13.177 -0.243 1.00 . A A . 18 DPR HA   1 1 
        6 1775 1 1 18 DPR HB2  H -1.291  14.458 -1.790 1.00 . A A . 18 DPR HB2  1 1 
        6 1776 1 1 18 DPR HB3  H -1.191  14.662 -0.036 1.00 . A A . 18 DPR HB3  1 1 
        6 1777 1 1 18 DPR HD2  H -3.025  11.256 -0.097 1.00 . A A . 18 DPR HD2  1 1 
        6 1778 1 1 18 DPR HD3  H -2.544  12.334  1.235 1.00 . A A . 18 DPR HD3  1 1 
        6 1779 1 1 18 DPR HG2  H -3.013  12.924 -1.648 1.00 . A A . 18 DPR HG2  1 1 
        6 1780 1 1 18 DPR HG3  H -3.382  13.913 -0.226 1.00 . A A . 18 DPR HG3  1 1 
        6 1781 1 1 18 DPR N    N -0.968  11.768 -0.068 1.00 . A A . 18 DPR N    1 1 
        6 1782 1 1 18 DPR O    O -0.738  11.761 -2.871 1.00 . A A . 18 DPR O    1 1 
        7 1783 1 1  1 PRO C    C  1.380  11.157 -3.524 1.00 . A A .  1 PRO C    1 1 
        7 1784 1 1  1 PRO CA   C  0.465  12.378 -3.291 1.00 . A A .  1 PRO CA   1 1 
        7 1785 1 1  1 PRO CB   C  1.180  13.661 -3.698 1.00 . A A .  1 PRO CB   1 1 
        7 1786 1 1  1 PRO CD   C  1.234  13.479 -1.283 1.00 . A A .  1 PRO CD   1 1 
        7 1787 1 1  1 PRO CG   C  1.952  14.068 -2.478 1.00 . A A .  1 PRO CG   1 1 
        7 1788 1 1  1 PRO HA   H -0.445  12.275 -3.865 1.00 . A A .  1 PRO HA   1 1 
        7 1789 1 1  1 PRO HB2  H  1.832  13.460 -4.536 1.00 . A A .  1 PRO HB2  1 1 
        7 1790 1 1  1 PRO HB3  H  0.454  14.414 -3.970 1.00 . A A .  1 PRO HB3  1 1 
        7 1791 1 1  1 PRO HD2  H  1.913  12.899 -0.675 1.00 . A A .  1 PRO HD2  1 1 
        7 1792 1 1  1 PRO HD3  H  0.779  14.267 -0.701 1.00 . A A .  1 PRO HD3  1 1 
        7 1793 1 1  1 PRO HG2  H  2.957  13.675 -2.537 1.00 . A A .  1 PRO HG2  1 1 
        7 1794 1 1  1 PRO HG3  H  1.979  15.144 -2.405 1.00 . A A .  1 PRO HG3  1 1 
        7 1795 1 1  1 PRO N    N  0.201  12.612 -1.892 1.00 . A A .  1 PRO N    1 1 
        7 1796 1 1  1 PRO O    O  1.822  10.907 -4.652 1.00 . A A .  1 PRO O    1 1 
        7 1797 1 1  2 VAL C    C  1.877   7.943 -2.406 1.00 . A A .  2 VAL C    1 1 
        7 1798 1 1  2 VAL CA   C  2.596   9.274 -2.605 1.00 . A A .  2 VAL CA   1 1 
        7 1799 1 1  2 VAL CB   C  3.776   9.383 -1.601 1.00 . A A .  2 VAL CB   1 1 
        7 1800 1 1  2 VAL CG1  C  4.800   8.284 -1.834 1.00 . A A .  2 VAL CG1  1 1 
        7 1801 1 1  2 VAL CG2  C  4.437  10.753 -1.666 1.00 . A A .  2 VAL CG2  1 1 
        7 1802 1 1  2 VAL H    H  1.257  10.572 -1.601 1.00 . A A .  2 VAL H    1 1 
        7 1803 1 1  2 VAL HA   H  2.995   9.295 -3.609 1.00 . A A .  2 VAL HA   1 1 
        7 1804 1 1  2 VAL HB   H  3.367   9.247 -0.612 1.00 . A A .  2 VAL HB   1 1 
        7 1805 1 1  2 VAL HG11 H  5.192   8.368 -2.836 1.00 . A A .  2 VAL HG11 1 1 
        7 1806 1 1  2 VAL HG12 H  4.328   7.321 -1.711 1.00 . A A .  2 VAL HG12 1 1 
        7 1807 1 1  2 VAL HG13 H  5.607   8.384 -1.122 1.00 . A A .  2 VAL HG13 1 1 
        7 1808 1 1  2 VAL HG21 H  3.706  11.515 -1.443 1.00 . A A .  2 VAL HG21 1 1 
        7 1809 1 1  2 VAL HG22 H  4.839  10.915 -2.656 1.00 . A A .  2 VAL HG22 1 1 
        7 1810 1 1  2 VAL HG23 H  5.235  10.798 -0.941 1.00 . A A .  2 VAL HG23 1 1 
        7 1811 1 1  2 VAL N    N  1.671  10.395 -2.477 1.00 . A A .  2 VAL N    1 1 
        7 1812 1 1  2 VAL O    O  1.148   7.757 -1.434 1.00 . A A .  2 VAL O    1 1 
        7 1813 1 1  3 THR C    C  2.471   4.695 -2.713 1.00 . A A .  3 THR C    1 1 
        7 1814 1 1  3 THR CA   C  1.475   5.734 -3.253 1.00 . A A .  3 THR CA   1 1 
        7 1815 1 1  3 THR CB   C  0.977   5.303 -4.644 1.00 . A A .  3 THR CB   1 1 
        7 1816 1 1  3 THR CG2  C  0.243   3.971 -4.565 1.00 . A A .  3 THR CG2  1 1 
        7 1817 1 1  3 THR H    H  2.680   7.222 -4.076 1.00 . A A .  3 THR H    1 1 
        7 1818 1 1  3 THR HA   H  0.629   5.791 -2.586 1.00 . A A .  3 THR HA   1 1 
        7 1819 1 1  3 THR HB   H  1.826   5.205 -5.305 1.00 . A A .  3 THR HB   1 1 
        7 1820 1 1  3 THR HG1  H  0.575   7.131 -5.257 1.00 . A A .  3 THR HG1  1 1 
        7 1821 1 1  3 THR HG21 H -0.083   3.675 -5.551 1.00 . A A .  3 THR HG21 1 1 
        7 1822 1 1  3 THR HG22 H -0.615   4.073 -3.916 1.00 . A A .  3 THR HG22 1 1 
        7 1823 1 1  3 THR HG23 H  0.908   3.220 -4.165 1.00 . A A .  3 THR HG23 1 1 
        7 1824 1 1  3 THR N    N  2.083   7.031 -3.321 1.00 . A A .  3 THR N    1 1 
        7 1825 1 1  3 THR O    O  3.493   4.413 -3.339 1.00 . A A .  3 THR O    1 1 
        7 1826 1 1  3 THR OG1  O  0.083   6.305 -5.157 1.00 . A A .  3 THR OG1  1 1 
        7 1827 1 1  4 TRP C    C  2.281   1.805 -1.105 1.00 . A A .  4 TRP C    1 1 
        7 1828 1 1  4 TRP CA   C  2.986   3.136 -0.931 1.00 . A A .  4 TRP CA   1 1 
        7 1829 1 1  4 TRP CB   C  3.129   3.431  0.570 1.00 . A A .  4 TRP CB   1 1 
        7 1830 1 1  4 TRP CD1  C  3.182   5.977  0.902 1.00 . A A .  4 TRP CD1  1 1 
        7 1831 1 1  4 TRP CD2  C  5.131   4.952  1.251 1.00 . A A .  4 TRP CD2  1 1 
        7 1832 1 1  4 TRP CE2  C  5.306   6.328  1.470 1.00 . A A .  4 TRP CE2  1 1 
        7 1833 1 1  4 TRP CE3  C  6.219   4.101  1.410 1.00 . A A .  4 TRP CE3  1 1 
        7 1834 1 1  4 TRP CG   C  3.773   4.745  0.886 1.00 . A A .  4 TRP CG   1 1 
        7 1835 1 1  4 TRP CH2  C  7.576   6.008  1.988 1.00 . A A .  4 TRP CH2  1 1 
        7 1836 1 1  4 TRP CZ2  C  6.524   6.868  1.837 1.00 . A A .  4 TRP CZ2  1 1 
        7 1837 1 1  4 TRP CZ3  C  7.431   4.636  1.778 1.00 . A A .  4 TRP CZ3  1 1 
        7 1838 1 1  4 TRP H    H  1.366   4.450 -1.080 1.00 . A A .  4 TRP H    1 1 
        7 1839 1 1  4 TRP HA   H  3.962   3.117 -1.393 1.00 . A A .  4 TRP HA   1 1 
        7 1840 1 1  4 TRP HB2  H  2.149   3.435  1.020 1.00 . A A .  4 TRP HB2  1 1 
        7 1841 1 1  4 TRP HB3  H  3.720   2.650  1.025 1.00 . A A .  4 TRP HB3  1 1 
        7 1842 1 1  4 TRP HD1  H  2.142   6.158  0.669 1.00 . A A .  4 TRP HD1  1 1 
        7 1843 1 1  4 TRP HE1  H  3.936   7.904  1.337 1.00 . A A .  4 TRP HE1  1 1 
        7 1844 1 1  4 TRP HE3  H  6.115   3.038  1.249 1.00 . A A .  4 TRP HE3  1 1 
        7 1845 1 1  4 TRP HH2  H  8.547   6.384  2.275 1.00 . A A .  4 TRP HH2  1 1 
        7 1846 1 1  4 TRP HZ2  H  6.652   7.928  2.002 1.00 . A A .  4 TRP HZ2  1 1 
        7 1847 1 1  4 TRP HZ3  H  8.286   3.988  1.905 1.00 . A A .  4 TRP HZ3  1 1 
        7 1848 1 1  4 TRP N    N  2.175   4.160 -1.558 1.00 . A A .  4 TRP N    1 1 
        7 1849 1 1  4 TRP NE1  N  4.103   6.935  1.253 1.00 . A A .  4 TRP NE1  1 1 
        7 1850 1 1  4 TRP O    O  1.170   1.641 -0.632 1.00 . A A .  4 TRP O    1 1 
        7 1851 1 1  5 CYS C    C  2.798  -1.478 -1.110 1.00 . A A .  5 CYS C    1 1 
        7 1852 1 1  5 CYS CA   C  2.211  -0.395 -2.004 1.00 . A A .  5 CYS CA   1 1 
        7 1853 1 1  5 CYS CB   C  2.206  -0.797 -3.484 1.00 . A A .  5 CYS CB   1 1 
        7 1854 1 1  5 CYS H    H  3.768   1.034 -2.165 1.00 . A A .  5 CYS H    1 1 
        7 1855 1 1  5 CYS HA   H  1.192  -0.263 -1.679 1.00 . A A .  5 CYS HA   1 1 
        7 1856 1 1  5 CYS HB2  H  3.226  -0.904 -3.824 1.00 . A A .  5 CYS HB2  1 1 
        7 1857 1 1  5 CYS HB3  H  1.698  -1.743 -3.590 1.00 . A A .  5 CYS HB3  1 1 
        7 1858 1 1  5 CYS N    N  2.873   0.880 -1.797 1.00 . A A .  5 CYS N    1 1 
        7 1859 1 1  5 CYS O    O  3.947  -1.896 -1.279 1.00 . A A .  5 CYS O    1 1 
        7 1860 1 1  5 CYS SG   S  1.366   0.418 -4.582 1.00 . A A .  5 CYS SG   1 1 
        7 1861 1 1  6 VAL C    C  1.785  -4.263  0.474 1.00 . A A .  6 VAL C    1 1 
        7 1862 1 1  6 VAL CA   C  2.415  -2.910  0.813 1.00 . A A .  6 VAL CA   1 1 
        7 1863 1 1  6 VAL CB   C  2.051  -2.473  2.281 1.00 . A A .  6 VAL CB   1 1 
        7 1864 1 1  6 VAL CG1  C  0.552  -2.244  2.467 1.00 . A A .  6 VAL CG1  1 1 
        7 1865 1 1  6 VAL CG2  C  2.578  -3.467  3.310 1.00 . A A .  6 VAL CG2  1 1 
        7 1866 1 1  6 VAL H    H  1.083  -1.576 -0.106 1.00 . A A .  6 VAL H    1 1 
        7 1867 1 1  6 VAL HA   H  3.486  -3.006  0.736 1.00 . A A .  6 VAL HA   1 1 
        7 1868 1 1  6 VAL HB   H  2.534  -1.524  2.454 1.00 . A A .  6 VAL HB   1 1 
        7 1869 1 1  6 VAL HG11 H  0.020  -3.159  2.249 1.00 . A A .  6 VAL HG11 1 1 
        7 1870 1 1  6 VAL HG12 H  0.220  -1.467  1.795 1.00 . A A .  6 VAL HG12 1 1 
        7 1871 1 1  6 VAL HG13 H  0.356  -1.948  3.487 1.00 . A A .  6 VAL HG13 1 1 
        7 1872 1 1  6 VAL HG21 H  2.295  -3.144  4.301 1.00 . A A .  6 VAL HG21 1 1 
        7 1873 1 1  6 VAL HG22 H  3.655  -3.520  3.241 1.00 . A A .  6 VAL HG22 1 1 
        7 1874 1 1  6 VAL HG23 H  2.157  -4.444  3.115 1.00 . A A .  6 VAL HG23 1 1 
        7 1875 1 1  6 VAL N    N  2.007  -1.913 -0.153 1.00 . A A .  6 VAL N    1 1 
        7 1876 1 1  6 VAL O    O  0.602  -4.344  0.118 1.00 . A A .  6 VAL O    1 1 
        7 1877 1 1  7 ARG C    C  1.560  -7.284  1.507 1.00 . A A .  7 ARG C    1 1 
        7 1878 1 1  7 ARG CA   C  2.075  -6.621  0.243 1.00 . A A .  7 ARG CA   1 1 
        7 1879 1 1  7 ARG CB   C  3.134  -7.495 -0.463 1.00 . A A .  7 ARG CB   1 1 
        7 1880 1 1  7 ARG CD   C  5.386  -8.578 -0.445 1.00 . A A .  7 ARG CD   1 1 
        7 1881 1 1  7 ARG CG   C  4.427  -7.697  0.314 1.00 . A A .  7 ARG CG   1 1 
        7 1882 1 1  7 ARG CZ   C  7.608  -9.630 -0.087 1.00 . A A .  7 ARG CZ   1 1 
        7 1883 1 1  7 ARG H    H  3.509  -5.186  0.792 1.00 . A A .  7 ARG H    1 1 
        7 1884 1 1  7 ARG HA   H  1.234  -6.493 -0.422 1.00 . A A .  7 ARG HA   1 1 
        7 1885 1 1  7 ARG HB2  H  2.705  -8.468 -0.650 1.00 . A A .  7 ARG HB2  1 1 
        7 1886 1 1  7 ARG HB3  H  3.375  -7.038 -1.411 1.00 . A A .  7 ARG HB3  1 1 
        7 1887 1 1  7 ARG HD2  H  4.919  -9.537 -0.609 1.00 . A A .  7 ARG HD2  1 1 
        7 1888 1 1  7 ARG HD3  H  5.608  -8.118 -1.397 1.00 . A A .  7 ARG HD3  1 1 
        7 1889 1 1  7 ARG HE   H  6.758  -8.241  1.096 1.00 . A A .  7 ARG HE   1 1 
        7 1890 1 1  7 ARG HG2  H  4.891  -6.736  0.477 1.00 . A A .  7 ARG HG2  1 1 
        7 1891 1 1  7 ARG HG3  H  4.197  -8.156  1.264 1.00 . A A .  7 ARG HG3  1 1 
        7 1892 1 1  7 ARG HH11 H  6.597 -10.412 -1.691 1.00 . A A .  7 ARG HH11 1 1 
        7 1893 1 1  7 ARG HH12 H  8.143 -11.062 -1.443 1.00 . A A .  7 ARG HH12 1 1 
        7 1894 1 1  7 ARG HH21 H  8.887  -9.140  1.432 1.00 . A A .  7 ARG HH21 1 1 
        7 1895 1 1  7 ARG HH22 H  9.474 -10.333  0.380 1.00 . A A .  7 ARG HH22 1 1 
        7 1896 1 1  7 ARG N    N  2.571  -5.305  0.532 1.00 . A A .  7 ARG N    1 1 
        7 1897 1 1  7 ARG NE   N  6.641  -8.785  0.284 1.00 . A A .  7 ARG NE   1 1 
        7 1898 1 1  7 ARG NH1  N  7.438 -10.416 -1.146 1.00 . A A .  7 ARG NH1  1 1 
        7 1899 1 1  7 ARG NH2  N  8.728  -9.705  0.616 1.00 . A A .  7 ARG NH2  1 1 
        7 1900 1 1  7 ARG O    O  2.285  -7.426  2.496 1.00 . A A .  7 ARG O    1 1 
        7 1901 1 1  8 ILE C    C -0.770  -9.683  2.086 1.00 . A A .  8 ILE C    1 1 
        7 1902 1 1  8 ILE CA   C -0.325  -8.309  2.583 1.00 . A A .  8 ILE CA   1 1 
        7 1903 1 1  8 ILE CB   C -1.568  -7.515  3.079 1.00 . A A .  8 ILE CB   1 1 
        7 1904 1 1  8 ILE CD1  C -2.362  -5.173  3.758 1.00 . A A .  8 ILE CD1  1 1 
        7 1905 1 1  8 ILE CG1  C -1.185  -6.061  3.408 1.00 . A A .  8 ILE CG1  1 1 
        7 1906 1 1  8 ILE CG2  C -2.180  -8.198  4.305 1.00 . A A .  8 ILE CG2  1 1 
        7 1907 1 1  8 ILE H    H -0.235  -7.474  0.682 1.00 . A A .  8 ILE H    1 1 
        7 1908 1 1  8 ILE HA   H  0.385  -8.416  3.390 1.00 . A A .  8 ILE HA   1 1 
        7 1909 1 1  8 ILE HB   H -2.305  -7.517  2.290 1.00 . A A .  8 ILE HB   1 1 
        7 1910 1 1  8 ILE HD11 H -2.010  -4.176  3.971 1.00 . A A .  8 ILE HD11 1 1 
        7 1911 1 1  8 ILE HD12 H -2.870  -5.573  4.622 1.00 . A A .  8 ILE HD12 1 1 
        7 1912 1 1  8 ILE HD13 H -3.047  -5.141  2.922 1.00 . A A .  8 ILE HD13 1 1 
        7 1913 1 1  8 ILE HG12 H -0.512  -6.056  4.252 1.00 . A A .  8 ILE HG12 1 1 
        7 1914 1 1  8 ILE HG13 H -0.682  -5.632  2.553 1.00 . A A .  8 ILE HG13 1 1 
        7 1915 1 1  8 ILE HG21 H -2.508  -9.191  4.035 1.00 . A A .  8 ILE HG21 1 1 
        7 1916 1 1  8 ILE HG22 H -3.021  -7.623  4.661 1.00 . A A .  8 ILE HG22 1 1 
        7 1917 1 1  8 ILE HG23 H -1.436  -8.269  5.084 1.00 . A A .  8 ILE HG23 1 1 
        7 1918 1 1  8 ILE N    N  0.313  -7.641  1.483 1.00 . A A .  8 ILE N    1 1 
        7 1919 1 1  8 ILE O    O -1.836  -9.807  1.450 1.00 . A A .  8 ILE O    1 1 
        7 1920 1 1  9 DPR C    C -0.395 -12.088  0.286 1.00 . A A .  9 DPR C    1 1 
        7 1921 1 1  9 DPR CA   C -0.228 -12.073  1.812 1.00 . A A .  9 DPR CA   1 1 
        7 1922 1 1  9 DPR CB   C  1.021 -12.882  2.213 1.00 . A A .  9 DPR CB   1 1 
        7 1923 1 1  9 DPR CD   C  1.331 -10.668  3.028 1.00 . A A .  9 DPR CD   1 1 
        7 1924 1 1  9 DPR CG   C  2.063 -11.867  2.513 1.00 . A A .  9 DPR CG   1 1 
        7 1925 1 1  9 DPR HA   H -1.106 -12.488  2.283 1.00 . A A .  9 DPR HA   1 1 
        7 1926 1 1  9 DPR HB2  H  1.318 -13.514  1.387 1.00 . A A .  9 DPR HB2  1 1 
        7 1927 1 1  9 DPR HB3  H  0.803 -13.493  3.076 1.00 . A A .  9 DPR HB3  1 1 
        7 1928 1 1  9 DPR HD2  H  1.875  -9.766  2.790 1.00 . A A .  9 DPR HD2  1 1 
        7 1929 1 1  9 DPR HD3  H  1.174 -10.753  4.092 1.00 . A A .  9 DPR HD3  1 1 
        7 1930 1 1  9 DPR HG2  H  2.602 -11.617  1.610 1.00 . A A .  9 DPR HG2  1 1 
        7 1931 1 1  9 DPR HG3  H  2.744 -12.246  3.259 1.00 . A A .  9 DPR HG3  1 1 
        7 1932 1 1  9 DPR N    N  0.055 -10.721  2.298 1.00 . A A .  9 DPR N    1 1 
        7 1933 1 1  9 DPR O    O  0.513 -11.685 -0.453 1.00 . A A .  9 DPR O    1 1 
        7 1934 1 1 10 PRO C    C -2.281 -11.233 -2.223 1.00 . A A . 10 PRO C    1 1 
        7 1935 1 1 10 PRO CA   C -1.826 -12.573 -1.632 1.00 . A A . 10 PRO CA   1 1 
        7 1936 1 1 10 PRO CB   C -2.950 -13.605 -1.716 1.00 . A A . 10 PRO CB   1 1 
        7 1937 1 1 10 PRO CD   C -2.737 -12.947  0.595 1.00 . A A . 10 PRO CD   1 1 
        7 1938 1 1 10 PRO CG   C -3.719 -13.442 -0.443 1.00 . A A . 10 PRO CG   1 1 
        7 1939 1 1 10 PRO HA   H -0.964 -12.933 -2.176 1.00 . A A . 10 PRO HA   1 1 
        7 1940 1 1 10 PRO HB2  H -3.567 -13.400 -2.579 1.00 . A A . 10 PRO HB2  1 1 
        7 1941 1 1 10 PRO HB3  H -2.530 -14.596 -1.794 1.00 . A A . 10 PRO HB3  1 1 
        7 1942 1 1 10 PRO HD2  H -3.162 -12.123  1.148 1.00 . A A . 10 PRO HD2  1 1 
        7 1943 1 1 10 PRO HD3  H -2.462 -13.749  1.265 1.00 . A A . 10 PRO HD3  1 1 
        7 1944 1 1 10 PRO HG2  H -4.509 -12.720 -0.583 1.00 . A A . 10 PRO HG2  1 1 
        7 1945 1 1 10 PRO HG3  H -4.134 -14.392 -0.141 1.00 . A A . 10 PRO HG3  1 1 
        7 1946 1 1 10 PRO N    N -1.568 -12.496 -0.204 1.00 . A A . 10 PRO N    1 1 
        7 1947 1 1 10 PRO O    O -2.357 -11.075 -3.444 1.00 . A A . 10 PRO O    1 1 
        7 1948 1 1 11 THR C    C -2.098  -7.866 -1.579 1.00 . A A . 11 THR C    1 1 
        7 1949 1 1 11 THR CA   C -3.078  -9.004 -1.806 1.00 . A A . 11 THR CA   1 1 
        7 1950 1 1 11 THR CB   C -4.399  -8.713 -1.064 1.00 . A A . 11 THR CB   1 1 
        7 1951 1 1 11 THR CG2  C -5.494  -9.671 -1.514 1.00 . A A . 11 THR CG2  1 1 
        7 1952 1 1 11 THR H    H -2.326 -10.404 -0.421 1.00 . A A . 11 THR H    1 1 
        7 1953 1 1 11 THR HA   H -3.300  -9.076 -2.861 1.00 . A A . 11 THR HA   1 1 
        7 1954 1 1 11 THR HB   H -4.698  -7.699 -1.279 1.00 . A A . 11 THR HB   1 1 
        7 1955 1 1 11 THR HG1  H -3.249  -8.983  0.530 1.00 . A A . 11 THR HG1  1 1 
        7 1956 1 1 11 THR HG21 H -5.668  -9.550 -2.572 1.00 . A A . 11 THR HG21 1 1 
        7 1957 1 1 11 THR HG22 H -6.405  -9.463 -0.973 1.00 . A A . 11 THR HG22 1 1 
        7 1958 1 1 11 THR HG23 H -5.183 -10.687 -1.317 1.00 . A A . 11 THR HG23 1 1 
        7 1959 1 1 11 THR N    N -2.537 -10.268 -1.372 1.00 . A A . 11 THR N    1 1 
        7 1960 1 1 11 THR O    O -1.531  -7.741 -0.503 1.00 . A A . 11 THR O    1 1 
        7 1961 1 1 11 THR OG1  O -4.194  -8.852  0.364 1.00 . A A . 11 THR OG1  1 1 
        7 1962 1 1 12 VAL C    C -1.893  -4.680 -2.317 1.00 . A A . 12 VAL C    1 1 
        7 1963 1 1 12 VAL CA   C -1.018  -5.918 -2.423 1.00 . A A . 12 VAL CA   1 1 
        7 1964 1 1 12 VAL CB   C  0.000  -5.776 -3.591 1.00 . A A . 12 VAL CB   1 1 
        7 1965 1 1 12 VAL CG1  C  0.951  -4.609 -3.344 1.00 . A A . 12 VAL CG1  1 1 
        7 1966 1 1 12 VAL CG2  C  0.788  -7.068 -3.783 1.00 . A A . 12 VAL CG2  1 1 
        7 1967 1 1 12 VAL H    H -2.302  -7.211 -3.450 1.00 . A A . 12 VAL H    1 1 
        7 1968 1 1 12 VAL HA   H -0.486  -6.037 -1.490 1.00 . A A . 12 VAL HA   1 1 
        7 1969 1 1 12 VAL HB   H -0.553  -5.577 -4.497 1.00 . A A . 12 VAL HB   1 1 
        7 1970 1 1 12 VAL HG11 H  1.656  -4.539 -4.160 1.00 . A A . 12 VAL HG11 1 1 
        7 1971 1 1 12 VAL HG12 H  1.488  -4.771 -2.419 1.00 . A A . 12 VAL HG12 1 1 
        7 1972 1 1 12 VAL HG13 H  0.387  -3.691 -3.276 1.00 . A A . 12 VAL HG13 1 1 
        7 1973 1 1 12 VAL HG21 H  1.487  -6.947 -4.597 1.00 . A A . 12 VAL HG21 1 1 
        7 1974 1 1 12 VAL HG22 H  0.109  -7.875 -4.008 1.00 . A A . 12 VAL HG22 1 1 
        7 1975 1 1 12 VAL HG23 H  1.330  -7.296 -2.875 1.00 . A A . 12 VAL HG23 1 1 
        7 1976 1 1 12 VAL N    N -1.877  -7.061 -2.579 1.00 . A A . 12 VAL N    1 1 
        7 1977 1 1 12 VAL O    O -2.711  -4.406 -3.205 1.00 . A A . 12 VAL O    1 1 
        7 1978 1 1 13 ARG C    C -1.750  -1.546 -1.170 1.00 . A A . 13 ARG C    1 1 
        7 1979 1 1 13 ARG CA   C -2.561  -2.804 -0.956 1.00 . A A . 13 ARG CA   1 1 
        7 1980 1 1 13 ARG CB   C -3.103  -2.857  0.489 1.00 . A A . 13 ARG CB   1 1 
        7 1981 1 1 13 ARG CD   C -5.126  -1.372  0.080 1.00 . A A . 13 ARG CD   1 1 
        7 1982 1 1 13 ARG CG   C -3.887  -1.613  0.933 1.00 . A A . 13 ARG CG   1 1 
        7 1983 1 1 13 ARG CZ   C -6.898   0.378 -0.161 1.00 . A A . 13 ARG CZ   1 1 
        7 1984 1 1 13 ARG H    H -1.044  -4.212 -0.595 1.00 . A A . 13 ARG H    1 1 
        7 1985 1 1 13 ARG HA   H -3.396  -2.804 -1.639 1.00 . A A . 13 ARG HA   1 1 
        7 1986 1 1 13 ARG HB2  H -3.753  -3.713  0.584 1.00 . A A . 13 ARG HB2  1 1 
        7 1987 1 1 13 ARG HB3  H -2.267  -2.985  1.161 1.00 . A A . 13 ARG HB3  1 1 
        7 1988 1 1 13 ARG HD2  H -4.828  -1.295 -0.954 1.00 . A A . 13 ARG HD2  1 1 
        7 1989 1 1 13 ARG HD3  H -5.802  -2.204  0.203 1.00 . A A . 13 ARG HD3  1 1 
        7 1990 1 1 13 ARG HE   H -5.434   0.351  1.231 1.00 . A A . 13 ARG HE   1 1 
        7 1991 1 1 13 ARG HG2  H -4.195  -1.740  1.960 1.00 . A A . 13 ARG HG2  1 1 
        7 1992 1 1 13 ARG HG3  H -3.238  -0.754  0.859 1.00 . A A . 13 ARG HG3  1 1 
        7 1993 1 1 13 ARG HH11 H -7.093  -1.147 -1.516 1.00 . A A . 13 ARG HH11 1 1 
        7 1994 1 1 13 ARG HH12 H -8.239   0.091 -1.694 1.00 . A A . 13 ARG HH12 1 1 
        7 1995 1 1 13 ARG HH21 H -7.030   2.040  1.021 1.00 . A A . 13 ARG HH21 1 1 
        7 1996 1 1 13 ARG HH22 H -8.233   1.930 -0.175 1.00 . A A . 13 ARG HH22 1 1 
        7 1997 1 1 13 ARG N    N -1.755  -3.970 -1.234 1.00 . A A . 13 ARG N    1 1 
        7 1998 1 1 13 ARG NE   N -5.820  -0.129  0.463 1.00 . A A . 13 ARG NE   1 1 
        7 1999 1 1 13 ARG NH1  N -7.450  -0.269 -1.187 1.00 . A A . 13 ARG NH1  1 1 
        7 2000 1 1 13 ARG NH2  N -7.418   1.525  0.250 1.00 . A A . 13 ARG NH2  1 1 
        7 2001 1 1 13 ARG O    O -0.693  -1.369 -0.568 1.00 . A A . 13 ARG O    1 1 
        7 2002 1 1 14 CYS C    C -2.185   1.634 -1.399 1.00 . A A . 14 CYS C    1 1 
        7 2003 1 1 14 CYS CA   C -1.569   0.550 -2.252 1.00 . A A . 14 CYS CA   1 1 
        7 2004 1 1 14 CYS CB   C -1.547   0.908 -3.732 1.00 . A A . 14 CYS CB   1 1 
        7 2005 1 1 14 CYS H    H -3.041  -0.898 -2.528 1.00 . A A . 14 CYS H    1 1 
        7 2006 1 1 14 CYS HA   H -0.554   0.432 -1.908 1.00 . A A . 14 CYS HA   1 1 
        7 2007 1 1 14 CYS HB2  H -2.557   0.900 -4.110 1.00 . A A . 14 CYS HB2  1 1 
        7 2008 1 1 14 CYS HB3  H -1.122   1.892 -3.855 1.00 . A A . 14 CYS HB3  1 1 
        7 2009 1 1 14 CYS N    N -2.222  -0.697 -2.023 1.00 . A A . 14 CYS N    1 1 
        7 2010 1 1 14 CYS O    O -3.294   2.100 -1.648 1.00 . A A . 14 CYS O    1 1 
        7 2011 1 1 14 CYS SG   S -0.558  -0.259 -4.744 1.00 . A A . 14 CYS SG   1 1 
        7 2012 1 1 15 THR C    C -1.382   4.330  0.070 1.00 . A A . 15 THR C    1 1 
        7 2013 1 1 15 THR CA   C -1.897   2.985  0.551 1.00 . A A . 15 THR CA   1 1 
        7 2014 1 1 15 THR CB   C -1.365   2.663  1.977 1.00 . A A . 15 THR CB   1 1 
        7 2015 1 1 15 THR CG2  C -2.003   1.393  2.497 1.00 . A A . 15 THR CG2  1 1 
        7 2016 1 1 15 THR H    H -0.599   1.569 -0.210 1.00 . A A . 15 THR H    1 1 
        7 2017 1 1 15 THR HA   H -2.977   2.999  0.574 1.00 . A A . 15 THR HA   1 1 
        7 2018 1 1 15 THR HB   H -1.612   3.481  2.636 1.00 . A A . 15 THR HB   1 1 
        7 2019 1 1 15 THR HG1  H  0.407   3.059  1.252 1.00 . A A . 15 THR HG1  1 1 
        7 2020 1 1 15 THR HG21 H -1.659   1.195  3.501 1.00 . A A . 15 THR HG21 1 1 
        7 2021 1 1 15 THR HG22 H -1.726   0.573  1.851 1.00 . A A . 15 THR HG22 1 1 
        7 2022 1 1 15 THR HG23 H -3.075   1.507  2.491 1.00 . A A . 15 THR HG23 1 1 
        7 2023 1 1 15 THR N    N -1.479   1.986 -0.364 1.00 . A A . 15 THR N    1 1 
        7 2024 1 1 15 THR O    O -0.160   4.577  0.044 1.00 . A A . 15 THR O    1 1 
        7 2025 1 1 15 THR OG1  O  0.062   2.479  1.942 1.00 . A A . 15 THR OG1  1 1 
        7 2026 1 1 16 VAL C    C -1.871   7.429  0.282 1.00 . A A . 16 VAL C    1 1 
        7 2027 1 1 16 VAL CA   C -1.920   6.457 -0.877 1.00 . A A . 16 VAL CA   1 1 
        7 2028 1 1 16 VAL CB   C -2.903   6.968 -1.972 1.00 . A A . 16 VAL CB   1 1 
        7 2029 1 1 16 VAL CG1  C -2.444   8.308 -2.537 1.00 . A A . 16 VAL CG1  1 1 
        7 2030 1 1 16 VAL CG2  C -3.046   5.944 -3.090 1.00 . A A . 16 VAL CG2  1 1 
        7 2031 1 1 16 VAL H    H -3.226   4.888 -0.379 1.00 . A A . 16 VAL H    1 1 
        7 2032 1 1 16 VAL HA   H -0.929   6.381 -1.299 1.00 . A A . 16 VAL HA   1 1 
        7 2033 1 1 16 VAL HB   H -3.870   7.117 -1.518 1.00 . A A . 16 VAL HB   1 1 
        7 2034 1 1 16 VAL HG11 H -3.142   8.639 -3.291 1.00 . A A . 16 VAL HG11 1 1 
        7 2035 1 1 16 VAL HG12 H -1.463   8.197 -2.975 1.00 . A A . 16 VAL HG12 1 1 
        7 2036 1 1 16 VAL HG13 H -2.400   9.037 -1.741 1.00 . A A . 16 VAL HG13 1 1 
        7 2037 1 1 16 VAL HG21 H -2.081   5.776 -3.548 1.00 . A A . 16 VAL HG21 1 1 
        7 2038 1 1 16 VAL HG22 H -3.736   6.314 -3.832 1.00 . A A . 16 VAL HG22 1 1 
        7 2039 1 1 16 VAL HG23 H -3.416   5.015 -2.683 1.00 . A A . 16 VAL HG23 1 1 
        7 2040 1 1 16 VAL N    N -2.282   5.156 -0.384 1.00 . A A . 16 VAL N    1 1 
        7 2041 1 1 16 VAL O    O -2.876   7.666  0.966 1.00 . A A . 16 VAL O    1 1 
        7 2042 1 1 17 ARG C    C -0.178  10.206  0.937 1.00 . A A . 17 ARG C    1 1 
        7 2043 1 1 17 ARG CA   C -0.482   8.877  1.585 1.00 . A A . 17 ARG CA   1 1 
        7 2044 1 1 17 ARG CB   C  0.681   8.421  2.464 1.00 . A A . 17 ARG CB   1 1 
        7 2045 1 1 17 ARG CD   C  1.638   6.651  3.950 1.00 . A A . 17 ARG CD   1 1 
        7 2046 1 1 17 ARG CG   C  0.442   7.087  3.140 1.00 . A A . 17 ARG CG   1 1 
        7 2047 1 1 17 ARG CZ   C  2.332   4.523  5.043 1.00 . A A . 17 ARG CZ   1 1 
        7 2048 1 1 17 ARG H    H  0.050   7.697 -0.045 1.00 . A A . 17 ARG H    1 1 
        7 2049 1 1 17 ARG HA   H -1.382   8.952  2.179 1.00 . A A . 17 ARG HA   1 1 
        7 2050 1 1 17 ARG HB2  H  1.557   8.323  1.841 1.00 . A A . 17 ARG HB2  1 1 
        7 2051 1 1 17 ARG HB3  H  0.866   9.163  3.224 1.00 . A A . 17 ARG HB3  1 1 
        7 2052 1 1 17 ARG HD2  H  2.492   6.557  3.296 1.00 . A A . 17 ARG HD2  1 1 
        7 2053 1 1 17 ARG HD3  H  1.836   7.400  4.703 1.00 . A A . 17 ARG HD3  1 1 
        7 2054 1 1 17 ARG HE   H  0.440   5.147  4.729 1.00 . A A . 17 ARG HE   1 1 
        7 2055 1 1 17 ARG HG2  H -0.410   7.169  3.797 1.00 . A A . 17 ARG HG2  1 1 
        7 2056 1 1 17 ARG HG3  H  0.241   6.344  2.382 1.00 . A A . 17 ARG HG3  1 1 
        7 2057 1 1 17 ARG HH11 H  3.936   5.633  4.409 1.00 . A A . 17 ARG HH11 1 1 
        7 2058 1 1 17 ARG HH12 H  4.346   4.170  5.173 1.00 . A A . 17 ARG HH12 1 1 
        7 2059 1 1 17 ARG HH21 H  1.004   3.171  5.816 1.00 . A A . 17 ARG HH21 1 1 
        7 2060 1 1 17 ARG HH22 H  2.623   2.729  6.003 1.00 . A A . 17 ARG HH22 1 1 
        7 2061 1 1 17 ARG N    N -0.711   7.933  0.536 1.00 . A A . 17 ARG N    1 1 
        7 2062 1 1 17 ARG NE   N  1.392   5.368  4.607 1.00 . A A . 17 ARG NE   1 1 
        7 2063 1 1 17 ARG NH1  N  3.625   4.796  4.865 1.00 . A A . 17 ARG NH1  1 1 
        7 2064 1 1 17 ARG NH2  N  1.969   3.407  5.660 1.00 . A A . 17 ARG NH2  1 1 
        7 2065 1 1 17 ARG O    O  0.931  10.408  0.398 1.00 . A A . 17 ARG O    1 1 
        7 2066 1 1 18 DPR C    C -0.876  12.138 -1.283 1.00 . A A . 18 DPR C    1 1 
        7 2067 1 1 18 DPR CA   C -1.018  12.382  0.226 1.00 . A A . 18 DPR CA   1 1 
        7 2068 1 1 18 DPR CB   C -2.326  13.126  0.538 1.00 . A A . 18 DPR CB   1 1 
        7 2069 1 1 18 DPR CD   C -2.482  10.970  1.552 1.00 . A A . 18 DPR CD   1 1 
        7 2070 1 1 18 DPR CG   C -3.292  12.070  0.941 1.00 . A A . 18 DPR CG   1 1 
        7 2071 1 1 18 DPR HA   H -0.167  12.934  0.595 1.00 . A A . 18 DPR HA   1 1 
        7 2072 1 1 18 DPR HB2  H -2.659  13.643 -0.348 1.00 . A A . 18 DPR HB2  1 1 
        7 2073 1 1 18 DPR HB3  H -2.159  13.839  1.333 1.00 . A A . 18 DPR HB3  1 1 
        7 2074 1 1 18 DPR HD2  H -2.921  10.012  1.314 1.00 . A A . 18 DPR HD2  1 1 
        7 2075 1 1 18 DPR HD3  H -2.408  11.097  2.622 1.00 . A A . 18 DPR HD3  1 1 
        7 2076 1 1 18 DPR HG2  H -3.814  11.707  0.068 1.00 . A A . 18 DPR HG2  1 1 
        7 2077 1 1 18 DPR HG3  H -3.995  12.467  1.660 1.00 . A A . 18 DPR HG3  1 1 
        7 2078 1 1 18 DPR N    N -1.159  11.112  0.912 1.00 . A A . 18 DPR N    1 1 
        7 2079 1 1 18 DPR O    O -1.735  11.497 -1.905 1.00 . A A . 18 DPR O    1 1 
        8 2080 1 1  1 PRO C    C  1.845  10.631 -3.565 1.00 . A A .  1 PRO C    1 1 
        8 2081 1 1  1 PRO CA   C  0.926  11.847 -3.817 1.00 . A A .  1 PRO CA   1 1 
        8 2082 1 1  1 PRO CB   C  1.746  13.046 -4.263 1.00 . A A .  1 PRO CB   1 1 
        8 2083 1 1  1 PRO CD   C  1.127  13.396 -1.956 1.00 . A A .  1 PRO CD   1 1 
        8 2084 1 1  1 PRO CG   C  2.189  13.691 -2.989 1.00 . A A .  1 PRO CG   1 1 
        8 2085 1 1  1 PRO HA   H  0.189  11.604 -4.567 1.00 . A A .  1 PRO HA   1 1 
        8 2086 1 1  1 PRO HB2  H  2.585  12.708 -4.854 1.00 . A A .  1 PRO HB2  1 1 
        8 2087 1 1  1 PRO HB3  H  1.128  13.712 -4.846 1.00 . A A .  1 PRO HB3  1 1 
        8 2088 1 1  1 PRO HD2  H  1.576  13.044 -1.040 1.00 . A A .  1 PRO HD2  1 1 
        8 2089 1 1  1 PRO HD3  H  0.534  14.280 -1.774 1.00 . A A .  1 PRO HD3  1 1 
        8 2090 1 1  1 PRO HG2  H  3.131  13.265 -2.677 1.00 . A A .  1 PRO HG2  1 1 
        8 2091 1 1  1 PRO HG3  H  2.290  14.756 -3.130 1.00 . A A .  1 PRO HG3  1 1 
        8 2092 1 1  1 PRO N    N  0.312  12.337 -2.589 1.00 . A A .  1 PRO N    1 1 
        8 2093 1 1  1 PRO O    O  2.469  10.094 -4.488 1.00 . A A .  1 PRO O    1 1 
        8 2094 1 1  2 VAL C    C  1.879   7.843 -1.915 1.00 . A A .  2 VAL C    1 1 
        8 2095 1 1  2 VAL CA   C  2.753   9.086 -1.941 1.00 . A A .  2 VAL CA   1 1 
        8 2096 1 1  2 VAL CB   C  3.406   9.312 -0.545 1.00 . A A .  2 VAL CB   1 1 
        8 2097 1 1  2 VAL CG1  C  4.291   8.142 -0.148 1.00 . A A .  2 VAL CG1  1 1 
        8 2098 1 1  2 VAL CG2  C  4.210  10.607 -0.534 1.00 . A A .  2 VAL CG2  1 1 
        8 2099 1 1  2 VAL H    H  1.405  10.666 -1.625 1.00 . A A .  2 VAL H    1 1 
        8 2100 1 1  2 VAL HA   H  3.526   8.962 -2.684 1.00 . A A .  2 VAL HA   1 1 
        8 2101 1 1  2 VAL HB   H  2.616   9.402  0.185 1.00 . A A .  2 VAL HB   1 1 
        8 2102 1 1  2 VAL HG11 H  3.701   7.238 -0.119 1.00 . A A .  2 VAL HG11 1 1 
        8 2103 1 1  2 VAL HG12 H  4.715   8.326  0.828 1.00 . A A .  2 VAL HG12 1 1 
        8 2104 1 1  2 VAL HG13 H  5.084   8.032 -0.872 1.00 . A A .  2 VAL HG13 1 1 
        8 2105 1 1  2 VAL HG21 H  3.556  11.439 -0.751 1.00 . A A .  2 VAL HG21 1 1 
        8 2106 1 1  2 VAL HG22 H  4.984  10.557 -1.286 1.00 . A A .  2 VAL HG22 1 1 
        8 2107 1 1  2 VAL HG23 H  4.661  10.744  0.438 1.00 . A A .  2 VAL HG23 1 1 
        8 2108 1 1  2 VAL N    N  1.932  10.213 -2.321 1.00 . A A .  2 VAL N    1 1 
        8 2109 1 1  2 VAL O    O  0.794   7.859 -1.356 1.00 . A A .  2 VAL O    1 1 
        8 2110 1 1  3 THR C    C  2.378   4.379 -2.221 1.00 . A A .  3 THR C    1 1 
        8 2111 1 1  3 THR CA   C  1.533   5.595 -2.608 1.00 . A A .  3 THR CA   1 1 
        8 2112 1 1  3 THR CB   C  0.906   5.424 -4.012 1.00 . A A .  3 THR CB   1 1 
        8 2113 1 1  3 THR CG2  C -0.011   4.209 -4.062 1.00 . A A .  3 THR CG2  1 1 
        8 2114 1 1  3 THR H    H  3.190   6.813 -2.988 1.00 . A A .  3 THR H    1 1 
        8 2115 1 1  3 THR HA   H  0.733   5.694 -1.888 1.00 . A A .  3 THR HA   1 1 
        8 2116 1 1  3 THR HB   H  1.700   5.312 -4.736 1.00 . A A .  3 THR HB   1 1 
        8 2117 1 1  3 THR HG1  H  0.326   7.237 -3.613 1.00 . A A .  3 THR HG1  1 1 
        8 2118 1 1  3 THR HG21 H  0.565   3.318 -3.859 1.00 . A A .  3 THR HG21 1 1 
        8 2119 1 1  3 THR HG22 H -0.466   4.132 -5.039 1.00 . A A .  3 THR HG22 1 1 
        8 2120 1 1  3 THR HG23 H -0.782   4.309 -3.312 1.00 . A A .  3 THR HG23 1 1 
        8 2121 1 1  3 THR N    N  2.310   6.798 -2.550 1.00 . A A .  3 THR N    1 1 
        8 2122 1 1  3 THR O    O  3.241   3.931 -2.981 1.00 . A A .  3 THR O    1 1 
        8 2123 1 1  3 THR OG1  O  0.144   6.609 -4.322 1.00 . A A .  3 THR OG1  1 1 
        8 2124 1 1  4 TRP C    C  2.112   1.463 -0.855 1.00 . A A .  4 TRP C    1 1 
        8 2125 1 1  4 TRP CA   C  2.862   2.729 -0.522 1.00 . A A .  4 TRP CA   1 1 
        8 2126 1 1  4 TRP CB   C  3.039   2.786  0.997 1.00 . A A .  4 TRP CB   1 1 
        8 2127 1 1  4 TRP CD1  C  3.364   5.020  2.184 1.00 . A A .  4 TRP CD1  1 1 
        8 2128 1 1  4 TRP CD2  C  5.253   4.109  1.403 1.00 . A A .  4 TRP CD2  1 1 
        8 2129 1 1  4 TRP CE2  C  5.573   5.314  2.047 1.00 . A A .  4 TRP CE2  1 1 
        8 2130 1 1  4 TRP CE3  C  6.281   3.360  0.825 1.00 . A A .  4 TRP CE3  1 1 
        8 2131 1 1  4 TRP CG   C  3.836   3.934  1.510 1.00 . A A .  4 TRP CG   1 1 
        8 2132 1 1  4 TRP CH2  C  7.864   5.032  1.560 1.00 . A A .  4 TRP CH2  1 1 
        8 2133 1 1  4 TRP CZ2  C  6.878   5.786  2.134 1.00 . A A .  4 TRP CZ2  1 1 
        8 2134 1 1  4 TRP CZ3  C  7.576   3.831  0.908 1.00 . A A .  4 TRP CZ3  1 1 
        8 2135 1 1  4 TRP H    H  1.451   4.302 -0.473 1.00 . A A .  4 TRP H    1 1 
        8 2136 1 1  4 TRP HA   H  3.837   2.714 -0.984 1.00 . A A .  4 TRP HA   1 1 
        8 2137 1 1  4 TRP HB2  H  2.065   2.840  1.458 1.00 . A A .  4 TRP HB2  1 1 
        8 2138 1 1  4 TRP HB3  H  3.520   1.874  1.320 1.00 . A A .  4 TRP HB3  1 1 
        8 2139 1 1  4 TRP HD1  H  2.324   5.182  2.425 1.00 . A A .  4 TRP HD1  1 1 
        8 2140 1 1  4 TRP HE1  H  4.330   6.690  3.029 1.00 . A A .  4 TRP HE1  1 1 
        8 2141 1 1  4 TRP HE3  H  6.075   2.428  0.318 1.00 . A A .  4 TRP HE3  1 1 
        8 2142 1 1  4 TRP HH2  H  8.892   5.365  1.601 1.00 . A A .  4 TRP HH2  1 1 
        8 2143 1 1  4 TRP HZ2  H  7.125   6.709  2.636 1.00 . A A .  4 TRP HZ2  1 1 
        8 2144 1 1  4 TRP HZ3  H  8.383   3.264  0.467 1.00 . A A .  4 TRP HZ3  1 1 
        8 2145 1 1  4 TRP N    N  2.145   3.881 -1.027 1.00 . A A .  4 TRP N    1 1 
        8 2146 1 1  4 TRP NE1  N  4.406   5.844  2.529 1.00 . A A .  4 TRP NE1  1 1 
        8 2147 1 1  4 TRP O    O  1.103   1.158 -0.222 1.00 . A A .  4 TRP O    1 1 
        8 2148 1 1  5 CYS C    C  2.679  -1.628 -1.516 1.00 . A A .  5 CYS C    1 1 
        8 2149 1 1  5 CYS CA   C  1.946  -0.497 -2.198 1.00 . A A .  5 CYS CA   1 1 
        8 2150 1 1  5 CYS CB   C  1.885  -0.680 -3.713 1.00 . A A .  5 CYS CB   1 1 
        8 2151 1 1  5 CYS H    H  3.347   1.068 -2.334 1.00 . A A .  5 CYS H    1 1 
        8 2152 1 1  5 CYS HA   H  0.944  -0.494 -1.798 1.00 . A A .  5 CYS HA   1 1 
        8 2153 1 1  5 CYS HB2  H  2.885  -0.599 -4.112 1.00 . A A .  5 CYS HB2  1 1 
        8 2154 1 1  5 CYS HB3  H  1.492  -1.660 -3.937 1.00 . A A .  5 CYS HB3  1 1 
        8 2155 1 1  5 CYS N    N  2.558   0.756 -1.838 1.00 . A A .  5 CYS N    1 1 
        8 2156 1 1  5 CYS O    O  3.777  -2.012 -1.916 1.00 . A A .  5 CYS O    1 1 
        8 2157 1 1  5 CYS SG   S  0.843   0.557 -4.576 1.00 . A A .  5 CYS SG   1 1 
        8 2158 1 1  6 VAL C    C  1.950  -4.468  0.110 1.00 . A A .  6 VAL C    1 1 
        8 2159 1 1  6 VAL CA   C  2.695  -3.156  0.345 1.00 . A A .  6 VAL CA   1 1 
        8 2160 1 1  6 VAL CB   C  2.718  -2.770  1.869 1.00 . A A .  6 VAL CB   1 1 
        8 2161 1 1  6 VAL CG1  C  1.321  -2.511  2.426 1.00 . A A .  6 VAL CG1  1 1 
        8 2162 1 1  6 VAL CG2  C  3.444  -3.819  2.699 1.00 . A A .  6 VAL CG2  1 1 
        8 2163 1 1  6 VAL H    H  1.220  -1.761 -0.179 1.00 . A A .  6 VAL H    1 1 
        8 2164 1 1  6 VAL HA   H  3.711  -3.280  0.004 1.00 . A A .  6 VAL HA   1 1 
        8 2165 1 1  6 VAL HB   H  3.266  -1.841  1.949 1.00 . A A .  6 VAL HB   1 1 
        8 2166 1 1  6 VAL HG11 H  0.864  -1.694  1.887 1.00 . A A .  6 VAL HG11 1 1 
        8 2167 1 1  6 VAL HG12 H  1.391  -2.261  3.474 1.00 . A A .  6 VAL HG12 1 1 
        8 2168 1 1  6 VAL HG13 H  0.719  -3.400  2.308 1.00 . A A .  6 VAL HG13 1 1 
        8 2169 1 1  6 VAL HG21 H  2.960  -4.775  2.583 1.00 . A A .  6 VAL HG21 1 1 
        8 2170 1 1  6 VAL HG22 H  3.423  -3.527  3.739 1.00 . A A .  6 VAL HG22 1 1 
        8 2171 1 1  6 VAL HG23 H  4.471  -3.889  2.370 1.00 . A A .  6 VAL HG23 1 1 
        8 2172 1 1  6 VAL N    N  2.102  -2.110 -0.446 1.00 . A A .  6 VAL N    1 1 
        8 2173 1 1  6 VAL O    O  0.714  -4.504  0.109 1.00 . A A .  6 VAL O    1 1 
        8 2174 1 1  7 ARG C    C  1.700  -7.427  0.966 1.00 . A A .  7 ARG C    1 1 
        8 2175 1 1  7 ARG CA   C  2.082  -6.799 -0.354 1.00 . A A .  7 ARG CA   1 1 
        8 2176 1 1  7 ARG CB   C  2.971  -7.726 -1.194 1.00 . A A .  7 ARG CB   1 1 
        8 2177 1 1  7 ARG CD   C  3.235  -9.949 -2.333 1.00 . A A .  7 ARG CD   1 1 
        8 2178 1 1  7 ARG CG   C  2.447  -9.152 -1.315 1.00 . A A .  7 ARG CG   1 1 
        8 2179 1 1  7 ARG CZ   C  3.839  -9.444 -4.699 1.00 . A A .  7 ARG CZ   1 1 
        8 2180 1 1  7 ARG H    H  3.658  -5.427 -0.197 1.00 . A A .  7 ARG H    1 1 
        8 2181 1 1  7 ARG HA   H  1.165  -6.621 -0.896 1.00 . A A .  7 ARG HA   1 1 
        8 2182 1 1  7 ARG HB2  H  3.058  -7.315 -2.189 1.00 . A A .  7 ARG HB2  1 1 
        8 2183 1 1  7 ARG HB3  H  3.951  -7.765 -0.741 1.00 . A A .  7 ARG HB3  1 1 
        8 2184 1 1  7 ARG HD2  H  4.287  -9.819 -2.126 1.00 . A A .  7 ARG HD2  1 1 
        8 2185 1 1  7 ARG HD3  H  2.972 -10.992 -2.247 1.00 . A A .  7 ARG HD3  1 1 
        8 2186 1 1  7 ARG HE   H  2.013  -9.252 -3.850 1.00 . A A .  7 ARG HE   1 1 
        8 2187 1 1  7 ARG HG2  H  2.524  -9.639 -0.354 1.00 . A A .  7 ARG HG2  1 1 
        8 2188 1 1  7 ARG HG3  H  1.410  -9.119 -1.618 1.00 . A A .  7 ARG HG3  1 1 
        8 2189 1 1  7 ARG HH11 H  5.455 -10.105 -3.613 1.00 . A A .  7 ARG HH11 1 1 
        8 2190 1 1  7 ARG HH12 H  5.795  -9.770 -5.234 1.00 . A A .  7 ARG HH12 1 1 
        8 2191 1 1  7 ARG HH21 H  2.487  -8.799 -6.092 1.00 . A A .  7 ARG HH21 1 1 
        8 2192 1 1  7 ARG HH22 H  4.074  -8.976 -6.673 1.00 . A A .  7 ARG HH22 1 1 
        8 2193 1 1  7 ARG N    N  2.682  -5.517 -0.148 1.00 . A A .  7 ARG N    1 1 
        8 2194 1 1  7 ARG NE   N  2.957  -9.496 -3.699 1.00 . A A .  7 ARG NE   1 1 
        8 2195 1 1  7 ARG NH1  N  5.108  -9.794 -4.502 1.00 . A A .  7 ARG NH1  1 1 
        8 2196 1 1  7 ARG NH2  N  3.438  -9.055 -5.902 1.00 . A A .  7 ARG NH2  1 1 
        8 2197 1 1  7 ARG O    O  2.557  -7.798  1.778 1.00 . A A .  7 ARG O    1 1 
        8 2198 1 1  8 ILE C    C -0.742  -9.441  1.914 1.00 . A A .  8 ILE C    1 1 
        8 2199 1 1  8 ILE CA   C -0.152  -8.089  2.331 1.00 . A A .  8 ILE CA   1 1 
        8 2200 1 1  8 ILE CB   C -1.223  -7.161  2.984 1.00 . A A .  8 ILE CB   1 1 
        8 2201 1 1  8 ILE CD1  C -3.034  -7.046  4.791 1.00 . A A .  8 ILE CD1  1 1 
        8 2202 1 1  8 ILE CG1  C -1.972  -7.887  4.117 1.00 . A A .  8 ILE CG1  1 1 
        8 2203 1 1  8 ILE CG2  C -2.178  -6.604  1.946 1.00 . A A .  8 ILE CG2  1 1 
        8 2204 1 1  8 ILE H    H -0.173  -7.161  0.476 1.00 . A A .  8 ILE H    1 1 
        8 2205 1 1  8 ILE HA   H  0.659  -8.250  3.023 1.00 . A A .  8 ILE HA   1 1 
        8 2206 1 1  8 ILE HB   H -0.695  -6.318  3.406 1.00 . A A .  8 ILE HB   1 1 
        8 2207 1 1  8 ILE HD11 H -3.748  -6.713  4.052 1.00 . A A .  8 ILE HD11 1 1 
        8 2208 1 1  8 ILE HD12 H -2.578  -6.191  5.268 1.00 . A A .  8 ILE HD12 1 1 
        8 2209 1 1  8 ILE HD13 H -3.541  -7.650  5.526 1.00 . A A .  8 ILE HD13 1 1 
        8 2210 1 1  8 ILE HG12 H -2.457  -8.762  3.713 1.00 . A A .  8 ILE HG12 1 1 
        8 2211 1 1  8 ILE HG13 H -1.261  -8.193  4.871 1.00 . A A .  8 ILE HG13 1 1 
        8 2212 1 1  8 ILE HG21 H -1.617  -6.018  1.233 1.00 . A A .  8 ILE HG21 1 1 
        8 2213 1 1  8 ILE HG22 H -2.935  -6.004  2.427 1.00 . A A .  8 ILE HG22 1 1 
        8 2214 1 1  8 ILE HG23 H -2.627  -7.448  1.444 1.00 . A A .  8 ILE HG23 1 1 
        8 2215 1 1  8 ILE N    N  0.427  -7.495  1.177 1.00 . A A .  8 ILE N    1 1 
        8 2216 1 1  8 ILE O    O -1.747  -9.509  1.187 1.00 . A A .  8 ILE O    1 1 
        8 2217 1 1  9 DPR C    C -0.408 -11.985  0.382 1.00 . A A .  9 DPR C    1 1 
        8 2218 1 1  9 DPR CA   C -0.472 -11.871  1.910 1.00 . A A .  9 DPR CA   1 1 
        8 2219 1 1  9 DPR CB   C  0.605 -12.761  2.545 1.00 . A A .  9 DPR CB   1 1 
        8 2220 1 1  9 DPR CD   C  1.047 -10.520  3.227 1.00 . A A .  9 DPR CD   1 1 
        8 2221 1 1  9 DPR CG   C  1.168 -11.949  3.652 1.00 . A A .  9 DPR CG   1 1 
        8 2222 1 1  9 DPR HA   H -1.454 -12.142  2.269 1.00 . A A .  9 DPR HA   1 1 
        8 2223 1 1  9 DPR HB2  H  1.357 -12.993  1.805 1.00 . A A .  9 DPR HB2  1 1 
        8 2224 1 1  9 DPR HB3  H  0.158 -13.676  2.905 1.00 . A A .  9 DPR HB3  1 1 
        8 2225 1 1  9 DPR HD2  H  1.929 -10.167  2.716 1.00 . A A .  9 DPR HD2  1 1 
        8 2226 1 1  9 DPR HD3  H  0.810  -9.886  4.067 1.00 . A A .  9 DPR HD3  1 1 
        8 2227 1 1  9 DPR HG2  H  2.206 -12.207  3.808 1.00 . A A .  9 DPR HG2  1 1 
        8 2228 1 1  9 DPR HG3  H  0.601 -12.119  4.555 1.00 . A A .  9 DPR HG3  1 1 
        8 2229 1 1  9 DPR N    N -0.096 -10.524  2.321 1.00 . A A .  9 DPR N    1 1 
        8 2230 1 1  9 DPR O    O  0.612 -11.651 -0.225 1.00 . A A .  9 DPR O    1 1 
        8 2231 1 1 10 PRO C    C -2.067 -11.251 -2.378 1.00 . A A . 10 PRO C    1 1 
        8 2232 1 1 10 PRO CA   C -1.544 -12.530 -1.710 1.00 . A A . 10 PRO CA   1 1 
        8 2233 1 1 10 PRO CB   C -2.549 -13.657 -1.887 1.00 . A A . 10 PRO CB   1 1 
        8 2234 1 1 10 PRO CD   C -2.755 -12.843  0.372 1.00 . A A . 10 PRO CD   1 1 
        8 2235 1 1 10 PRO CG   C -3.526 -13.462 -0.770 1.00 . A A . 10 PRO CG   1 1 
        8 2236 1 1 10 PRO HA   H -0.593 -12.817 -2.135 1.00 . A A . 10 PRO HA   1 1 
        8 2237 1 1 10 PRO HB2  H -3.021 -13.563 -2.854 1.00 . A A . 10 PRO HB2  1 1 
        8 2238 1 1 10 PRO HB3  H -2.049 -14.611 -1.811 1.00 . A A . 10 PRO HB3  1 1 
        8 2239 1 1 10 PRO HD2  H -3.291 -11.999  0.781 1.00 . A A . 10 PRO HD2  1 1 
        8 2240 1 1 10 PRO HD3  H -2.564 -13.581  1.137 1.00 . A A . 10 PRO HD3  1 1 
        8 2241 1 1 10 PRO HG2  H -4.318 -12.799 -1.089 1.00 . A A . 10 PRO HG2  1 1 
        8 2242 1 1 10 PRO HG3  H -3.938 -14.414 -0.471 1.00 . A A . 10 PRO HG3  1 1 
        8 2243 1 1 10 PRO N    N -1.489 -12.408 -0.259 1.00 . A A . 10 PRO N    1 1 
        8 2244 1 1 10 PRO O    O -2.290 -11.210 -3.593 1.00 . A A . 10 PRO O    1 1 
        8 2245 1 1 11 THR C    C -1.854  -7.828 -1.921 1.00 . A A . 11 THR C    1 1 
        8 2246 1 1 11 THR CA   C -2.822  -8.991 -2.093 1.00 . A A . 11 THR CA   1 1 
        8 2247 1 1 11 THR CB   C -4.176  -8.692 -1.397 1.00 . A A . 11 THR CB   1 1 
        8 2248 1 1 11 THR CG2  C -5.249  -9.654 -1.870 1.00 . A A . 11 THR CG2  1 1 
        8 2249 1 1 11 THR H    H -1.983 -10.263 -0.657 1.00 . A A . 11 THR H    1 1 
        8 2250 1 1 11 THR HA   H -3.010  -9.130 -3.148 1.00 . A A . 11 THR HA   1 1 
        8 2251 1 1 11 THR HB   H -4.476  -7.683 -1.641 1.00 . A A . 11 THR HB   1 1 
        8 2252 1 1 11 THR HG1  H -3.110  -8.944  0.257 1.00 . A A . 11 THR HG1  1 1 
        8 2253 1 1 11 THR HG21 H -6.175  -9.424 -1.366 1.00 . A A . 11 THR HG21 1 1 
        8 2254 1 1 11 THR HG22 H -4.953 -10.666 -1.635 1.00 . A A . 11 THR HG22 1 1 
        8 2255 1 1 11 THR HG23 H -5.385  -9.557 -2.936 1.00 . A A . 11 THR HG23 1 1 
        8 2256 1 1 11 THR N    N -2.259 -10.217 -1.599 1.00 . A A . 11 THR N    1 1 
        8 2257 1 1 11 THR O    O -0.878  -7.936 -1.191 1.00 . A A . 11 THR O    1 1 
        8 2258 1 1 11 THR OG1  O -4.042  -8.805  0.033 1.00 . A A . 11 THR OG1  1 1 
        8 2259 1 1 12 VAL C    C -2.137  -4.436 -1.986 1.00 . A A . 12 VAL C    1 1 
        8 2260 1 1 12 VAL CA   C -1.287  -5.577 -2.501 1.00 . A A . 12 VAL CA   1 1 
        8 2261 1 1 12 VAL CB   C -0.657  -5.195 -3.876 1.00 . A A . 12 VAL CB   1 1 
        8 2262 1 1 12 VAL CG1  C  0.227  -3.962 -3.749 1.00 . A A . 12 VAL CG1  1 1 
        8 2263 1 1 12 VAL CG2  C  0.149  -6.357 -4.449 1.00 . A A . 12 VAL CG2  1 1 
        8 2264 1 1 12 VAL H    H -2.896  -6.716 -3.184 1.00 . A A . 12 VAL H    1 1 
        8 2265 1 1 12 VAL HA   H -0.498  -5.776 -1.791 1.00 . A A . 12 VAL HA   1 1 
        8 2266 1 1 12 VAL HB   H -1.459  -4.965 -4.561 1.00 . A A . 12 VAL HB   1 1 
        8 2267 1 1 12 VAL HG11 H  0.651  -3.724 -4.713 1.00 . A A . 12 VAL HG11 1 1 
        8 2268 1 1 12 VAL HG12 H  1.020  -4.159 -3.044 1.00 . A A . 12 VAL HG12 1 1 
        8 2269 1 1 12 VAL HG13 H -0.367  -3.128 -3.401 1.00 . A A . 12 VAL HG13 1 1 
        8 2270 1 1 12 VAL HG21 H  0.573  -6.066 -5.400 1.00 . A A . 12 VAL HG21 1 1 
        8 2271 1 1 12 VAL HG22 H -0.501  -7.207 -4.590 1.00 . A A . 12 VAL HG22 1 1 
        8 2272 1 1 12 VAL HG23 H  0.942  -6.619 -3.765 1.00 . A A . 12 VAL HG23 1 1 
        8 2273 1 1 12 VAL N    N -2.110  -6.749 -2.597 1.00 . A A . 12 VAL N    1 1 
        8 2274 1 1 12 VAL O    O -3.199  -4.143 -2.538 1.00 . A A . 12 VAL O    1 1 
        8 2275 1 1 13 ARG C    C -1.667  -1.443 -0.621 1.00 . A A . 13 ARG C    1 1 
        8 2276 1 1 13 ARG CA   C -2.414  -2.729 -0.334 1.00 . A A . 13 ARG CA   1 1 
        8 2277 1 1 13 ARG CB   C -2.610  -2.915  1.181 1.00 . A A . 13 ARG CB   1 1 
        8 2278 1 1 13 ARG CD   C -4.752  -1.605  1.217 1.00 . A A . 13 ARG CD   1 1 
        8 2279 1 1 13 ARG CG   C -3.386  -1.783  1.858 1.00 . A A . 13 ARG CG   1 1 
        8 2280 1 1 13 ARG CZ   C -6.843  -0.330  1.543 1.00 . A A . 13 ARG CZ   1 1 
        8 2281 1 1 13 ARG H    H -0.876  -4.144 -0.487 1.00 . A A . 13 ARG H    1 1 
        8 2282 1 1 13 ARG HA   H -3.383  -2.682 -0.808 1.00 . A A . 13 ARG HA   1 1 
        8 2283 1 1 13 ARG HB2  H -3.143  -3.838  1.350 1.00 . A A . 13 ARG HB2  1 1 
        8 2284 1 1 13 ARG HB3  H -1.638  -2.985  1.645 1.00 . A A . 13 ARG HB3  1 1 
        8 2285 1 1 13 ARG HD2  H -4.610  -1.336  0.181 1.00 . A A . 13 ARG HD2  1 1 
        8 2286 1 1 13 ARG HD3  H -5.297  -2.534  1.267 1.00 . A A . 13 ARG HD3  1 1 
        8 2287 1 1 13 ARG HE   H -5.085   0.008  2.503 1.00 . A A . 13 ARG HE   1 1 
        8 2288 1 1 13 ARG HG2  H -3.517  -2.017  2.905 1.00 . A A . 13 ARG HG2  1 1 
        8 2289 1 1 13 ARG HG3  H -2.826  -0.864  1.758 1.00 . A A . 13 ARG HG3  1 1 
        8 2290 1 1 13 ARG HH11 H -7.006  -1.864  0.181 1.00 . A A . 13 ARG HH11 1 1 
        8 2291 1 1 13 ARG HH12 H -8.426  -0.965  0.402 1.00 . A A . 13 ARG HH12 1 1 
        8 2292 1 1 13 ARG HH21 H -7.062   1.266  2.796 1.00 . A A . 13 ARG HH21 1 1 
        8 2293 1 1 13 ARG HH22 H -8.468   0.856  1.938 1.00 . A A . 13 ARG HH22 1 1 
        8 2294 1 1 13 ARG N    N -1.711  -3.836 -0.909 1.00 . A A . 13 ARG N    1 1 
        8 2295 1 1 13 ARG NE   N -5.553  -0.553  1.840 1.00 . A A . 13 ARG NE   1 1 
        8 2296 1 1 13 ARG NH1  N -7.463  -1.107  0.651 1.00 . A A . 13 ARG NH1  1 1 
        8 2297 1 1 13 ARG NH2  N -7.501   0.660  2.126 1.00 . A A . 13 ARG NH2  1 1 
        8 2298 1 1 13 ARG O    O -0.572  -1.220 -0.104 1.00 . A A . 13 ARG O    1 1 
        8 2299 1 1 14 CYS C    C -2.218   1.712 -0.879 1.00 . A A . 14 CYS C    1 1 
        8 2300 1 1 14 CYS CA   C -1.664   0.640 -1.789 1.00 . A A . 14 CYS CA   1 1 
        8 2301 1 1 14 CYS CB   C -1.878   0.978 -3.261 1.00 . A A . 14 CYS CB   1 1 
        8 2302 1 1 14 CYS H    H -3.074  -0.898 -1.888 1.00 . A A . 14 CYS H    1 1 
        8 2303 1 1 14 CYS HA   H -0.604   0.585 -1.593 1.00 . A A . 14 CYS HA   1 1 
        8 2304 1 1 14 CYS HB2  H -2.935   0.955 -3.475 1.00 . A A . 14 CYS HB2  1 1 
        8 2305 1 1 14 CYS HB3  H -1.496   1.970 -3.457 1.00 . A A . 14 CYS HB3  1 1 
        8 2306 1 1 14 CYS N    N -2.232  -0.635 -1.459 1.00 . A A . 14 CYS N    1 1 
        8 2307 1 1 14 CYS O    O -3.394   2.076 -0.948 1.00 . A A . 14 CYS O    1 1 
        8 2308 1 1 14 CYS SG   S -1.052  -0.178 -4.413 1.00 . A A . 14 CYS SG   1 1 
        8 2309 1 1 15 THR C    C -1.365   4.528  0.345 1.00 . A A . 15 THR C    1 1 
        8 2310 1 1 15 THR CA   C -1.714   3.179  0.954 1.00 . A A . 15 THR CA   1 1 
        8 2311 1 1 15 THR CB   C -0.904   2.970  2.231 1.00 . A A . 15 THR CB   1 1 
        8 2312 1 1 15 THR CG2  C -1.440   3.838  3.359 1.00 . A A . 15 THR CG2  1 1 
        8 2313 1 1 15 THR H    H -0.457   1.808  0.005 1.00 . A A . 15 THR H    1 1 
        8 2314 1 1 15 THR HA   H -2.769   3.123  1.181 1.00 . A A . 15 THR HA   1 1 
        8 2315 1 1 15 THR HB   H  0.120   3.238  2.024 1.00 . A A . 15 THR HB   1 1 
        8 2316 1 1 15 THR HG1  H -1.007   1.069  1.793 1.00 . A A . 15 THR HG1  1 1 
        8 2317 1 1 15 THR HG21 H -0.871   3.657  4.259 1.00 . A A . 15 THR HG21 1 1 
        8 2318 1 1 15 THR HG22 H -2.480   3.608  3.536 1.00 . A A . 15 THR HG22 1 1 
        8 2319 1 1 15 THR HG23 H -1.348   4.878  3.082 1.00 . A A . 15 THR HG23 1 1 
        8 2320 1 1 15 THR N    N -1.376   2.163  0.009 1.00 . A A . 15 THR N    1 1 
        8 2321 1 1 15 THR O    O -0.186   4.834  0.119 1.00 . A A . 15 THR O    1 1 
        8 2322 1 1 15 THR OG1  O -0.989   1.578  2.611 1.00 . A A . 15 THR OG1  1 1 
        8 2323 1 1 16 VAL C    C -2.162   7.678  0.422 1.00 . A A . 16 VAL C    1 1 
        8 2324 1 1 16 VAL CA   C -2.169   6.554 -0.600 1.00 . A A . 16 VAL CA   1 1 
        8 2325 1 1 16 VAL CB   C -3.263   6.820 -1.674 1.00 . A A . 16 VAL CB   1 1 
        8 2326 1 1 16 VAL CG1  C -2.986   8.109 -2.426 1.00 . A A . 16 VAL CG1  1 1 
        8 2327 1 1 16 VAL CG2  C -3.370   5.654 -2.646 1.00 . A A . 16 VAL CG2  1 1 
        8 2328 1 1 16 VAL H    H -3.268   5.022  0.309 1.00 . A A . 16 VAL H    1 1 
        8 2329 1 1 16 VAL HA   H -1.207   6.528 -1.092 1.00 . A A . 16 VAL HA   1 1 
        8 2330 1 1 16 VAL HB   H -4.211   6.927 -1.168 1.00 . A A . 16 VAL HB   1 1 
        8 2331 1 1 16 VAL HG11 H -2.987   8.940 -1.735 1.00 . A A . 16 VAL HG11 1 1 
        8 2332 1 1 16 VAL HG12 H -3.751   8.259 -3.174 1.00 . A A . 16 VAL HG12 1 1 
        8 2333 1 1 16 VAL HG13 H -2.024   8.043 -2.908 1.00 . A A . 16 VAL HG13 1 1 
        8 2334 1 1 16 VAL HG21 H -4.166   5.846 -3.351 1.00 . A A . 16 VAL HG21 1 1 
        8 2335 1 1 16 VAL HG22 H -3.576   4.742 -2.104 1.00 . A A . 16 VAL HG22 1 1 
        8 2336 1 1 16 VAL HG23 H -2.438   5.553 -3.181 1.00 . A A . 16 VAL HG23 1 1 
        8 2337 1 1 16 VAL N    N -2.359   5.295  0.052 1.00 . A A . 16 VAL N    1 1 
        8 2338 1 1 16 VAL O    O -3.178   7.973  1.055 1.00 . A A . 16 VAL O    1 1 
        8 2339 1 1 17 ARG C    C -0.535  10.579  0.556 1.00 . A A . 17 ARG C    1 1 
        8 2340 1 1 17 ARG CA   C -0.834   9.400  1.461 1.00 . A A . 17 ARG CA   1 1 
        8 2341 1 1 17 ARG CB   C  0.349   9.208  2.422 1.00 . A A . 17 ARG CB   1 1 
        8 2342 1 1 17 ARG CD   C -0.920   8.014  4.248 1.00 . A A . 17 ARG CD   1 1 
        8 2343 1 1 17 ARG CG   C  0.282   7.990  3.328 1.00 . A A . 17 ARG CG   1 1 
        8 2344 1 1 17 ARG CZ   C -1.893   6.365  5.856 1.00 . A A . 17 ARG CZ   1 1 
        8 2345 1 1 17 ARG H    H -0.240   7.941  0.082 1.00 . A A . 17 ARG H    1 1 
        8 2346 1 1 17 ARG HA   H -1.745   9.576  2.016 1.00 . A A . 17 ARG HA   1 1 
        8 2347 1 1 17 ARG HB2  H  1.253   9.129  1.838 1.00 . A A . 17 ARG HB2  1 1 
        8 2348 1 1 17 ARG HB3  H  0.422  10.088  3.045 1.00 . A A . 17 ARG HB3  1 1 
        8 2349 1 1 17 ARG HD2  H -0.960   8.966  4.755 1.00 . A A . 17 ARG HD2  1 1 
        8 2350 1 1 17 ARG HD3  H -1.810   7.876  3.653 1.00 . A A . 17 ARG HD3  1 1 
        8 2351 1 1 17 ARG HE   H  0.073   6.655  5.465 1.00 . A A . 17 ARG HE   1 1 
        8 2352 1 1 17 ARG HG2  H  0.232   7.101  2.718 1.00 . A A . 17 ARG HG2  1 1 
        8 2353 1 1 17 ARG HG3  H  1.179   7.962  3.929 1.00 . A A . 17 ARG HG3  1 1 
        8 2354 1 1 17 ARG HH11 H -3.324   7.407  4.820 1.00 . A A . 17 ARG HH11 1 1 
        8 2355 1 1 17 ARG HH12 H -3.952   6.314  5.954 1.00 . A A . 17 ARG HH12 1 1 
        8 2356 1 1 17 ARG HH21 H -0.774   5.123  7.054 1.00 . A A . 17 ARG HH21 1 1 
        8 2357 1 1 17 ARG HH22 H -2.445   4.975  7.264 1.00 . A A . 17 ARG HH22 1 1 
        8 2358 1 1 17 ARG N    N -1.011   8.263  0.600 1.00 . A A . 17 ARG N    1 1 
        8 2359 1 1 17 ARG NE   N -0.846   6.933  5.245 1.00 . A A . 17 ARG NE   1 1 
        8 2360 1 1 17 ARG NH1  N -3.137   6.716  5.527 1.00 . A A . 17 ARG NH1  1 1 
        8 2361 1 1 17 ARG NH2  N -1.690   5.430  6.782 1.00 . A A . 17 ARG NH2  1 1 
        8 2362 1 1 17 ARG O    O  0.615  10.779  0.166 1.00 . A A . 17 ARG O    1 1 
        8 2363 1 1 18 DPR C    C -0.870  11.898 -2.151 1.00 . A A . 18 DPR C    1 1 
        8 2364 1 1 18 DPR CA   C -1.379  12.430 -0.796 1.00 . A A . 18 DPR CA   1 1 
        8 2365 1 1 18 DPR CB   C -2.788  13.019 -0.937 1.00 . A A . 18 DPR CB   1 1 
        8 2366 1 1 18 DPR CD   C -2.946  11.198  0.588 1.00 . A A . 18 DPR CD   1 1 
        8 2367 1 1 18 DPR CG   C -3.708  11.956 -0.448 1.00 . A A . 18 DPR CG   1 1 
        8 2368 1 1 18 DPR HA   H -0.696  13.173 -0.416 1.00 . A A . 18 DPR HA   1 1 
        8 2369 1 1 18 DPR HB2  H -2.978  13.258 -1.974 1.00 . A A . 18 DPR HB2  1 1 
        8 2370 1 1 18 DPR HB3  H -2.865  13.913 -0.335 1.00 . A A . 18 DPR HB3  1 1 
        8 2371 1 1 18 DPR HD2  H -3.247  10.160  0.588 1.00 . A A . 18 DPR HD2  1 1 
        8 2372 1 1 18 DPR HD3  H -3.089  11.634  1.565 1.00 . A A . 18 DPR HD3  1 1 
        8 2373 1 1 18 DPR HG2  H -3.980  11.302 -1.262 1.00 . A A . 18 DPR HG2  1 1 
        8 2374 1 1 18 DPR HG3  H -4.591  12.401 -0.012 1.00 . A A . 18 DPR HG3  1 1 
        8 2375 1 1 18 DPR N    N -1.553  11.335  0.152 1.00 . A A . 18 DPR N    1 1 
        8 2376 1 1 18 DPR O    O -1.528  11.073 -2.794 1.00 . A A . 18 DPR O    1 1 
        9 2377 1 1  1 PRO C    C  1.917  10.784 -3.623 1.00 . A A .  1 PRO C    1 1 
        9 2378 1 1  1 PRO CA   C  1.138  12.111 -3.572 1.00 . A A .  1 PRO CA   1 1 
        9 2379 1 1  1 PRO CB   C  2.057  13.270 -3.909 1.00 . A A .  1 PRO CB   1 1 
        9 2380 1 1  1 PRO CD   C  1.760  13.216 -1.516 1.00 . A A .  1 PRO CD   1 1 
        9 2381 1 1  1 PRO CG   C  2.725  13.607 -2.612 1.00 . A A .  1 PRO CG   1 1 
        9 2382 1 1  1 PRO HA   H  0.315  12.088 -4.271 1.00 . A A .  1 PRO HA   1 1 
        9 2383 1 1  1 PRO HB2  H  2.770  12.953 -4.655 1.00 . A A .  1 PRO HB2  1 1 
        9 2384 1 1  1 PRO HB3  H  1.476  14.101 -4.280 1.00 . A A .  1 PRO HB3  1 1 
        9 2385 1 1  1 PRO HD2  H  2.250  12.597 -0.780 1.00 . A A .  1 PRO HD2  1 1 
        9 2386 1 1  1 PRO HD3  H  1.341  14.099 -1.055 1.00 . A A .  1 PRO HD3  1 1 
        9 2387 1 1  1 PRO HG2  H  3.639  13.041 -2.520 1.00 . A A .  1 PRO HG2  1 1 
        9 2388 1 1  1 PRO HG3  H  2.936  14.666 -2.567 1.00 . A A .  1 PRO HG3  1 1 
        9 2389 1 1  1 PRO N    N  0.715  12.452 -2.234 1.00 . A A .  1 PRO N    1 1 
        9 2390 1 1  1 PRO O    O  2.311  10.329 -4.695 1.00 . A A .  1 PRO O    1 1 
        9 2391 1 1  2 VAL C    C  2.025   7.763 -2.151 1.00 . A A .  2 VAL C    1 1 
        9 2392 1 1  2 VAL CA   C  2.921   8.958 -2.407 1.00 . A A .  2 VAL CA   1 1 
        9 2393 1 1  2 VAL CB   C  4.007   9.040 -1.299 1.00 . A A .  2 VAL CB   1 1 
        9 2394 1 1  2 VAL CG1  C  4.909   7.820 -1.342 1.00 . A A .  2 VAL CG1  1 1 
        9 2395 1 1  2 VAL CG2  C  4.833  10.313 -1.433 1.00 . A A .  2 VAL CG2  1 1 
        9 2396 1 1  2 VAL H    H  1.706  10.497 -1.647 1.00 . A A .  2 VAL H    1 1 
        9 2397 1 1  2 VAL HA   H  3.407   8.834 -3.362 1.00 . A A .  2 VAL HA   1 1 
        9 2398 1 1  2 VAL HB   H  3.508   9.056 -0.341 1.00 . A A .  2 VAL HB   1 1 
        9 2399 1 1  2 VAL HG11 H  5.411   7.773 -2.296 1.00 . A A .  2 VAL HG11 1 1 
        9 2400 1 1  2 VAL HG12 H  4.315   6.928 -1.205 1.00 . A A .  2 VAL HG12 1 1 
        9 2401 1 1  2 VAL HG13 H  5.644   7.886 -0.552 1.00 . A A .  2 VAL HG13 1 1 
        9 2402 1 1  2 VAL HG21 H  5.579  10.341 -0.654 1.00 . A A .  2 VAL HG21 1 1 
        9 2403 1 1  2 VAL HG22 H  4.185  11.173 -1.346 1.00 . A A .  2 VAL HG22 1 1 
        9 2404 1 1  2 VAL HG23 H  5.319  10.322 -2.396 1.00 . A A .  2 VAL HG23 1 1 
        9 2405 1 1  2 VAL N    N  2.123  10.165 -2.473 1.00 . A A .  2 VAL N    1 1 
        9 2406 1 1  2 VAL O    O  1.284   7.733 -1.180 1.00 . A A .  2 VAL O    1 1 
        9 2407 1 1  3 THR C    C  2.101   4.477 -2.367 1.00 . A A .  3 THR C    1 1 
        9 2408 1 1  3 THR CA   C  1.252   5.635 -2.884 1.00 . A A .  3 THR CA   1 1 
        9 2409 1 1  3 THR CB   C  0.618   5.278 -4.237 1.00 . A A .  3 THR CB   1 1 
        9 2410 1 1  3 THR CG2  C -0.470   4.224 -4.065 1.00 . A A .  3 THR CG2  1 1 
        9 2411 1 1  3 THR H    H  2.670   6.865 -3.794 1.00 . A A .  3 THR H    1 1 
        9 2412 1 1  3 THR HA   H  0.469   5.843 -2.173 1.00 . A A .  3 THR HA   1 1 
        9 2413 1 1  3 THR HB   H  1.384   4.905 -4.901 1.00 . A A .  3 THR HB   1 1 
        9 2414 1 1  3 THR HG1  H  0.684   7.169 -4.668 1.00 . A A .  3 THR HG1  1 1 
        9 2415 1 1  3 THR HG21 H -0.896   3.984 -5.027 1.00 . A A .  3 THR HG21 1 1 
        9 2416 1 1  3 THR HG22 H -1.241   4.606 -3.413 1.00 . A A .  3 THR HG22 1 1 
        9 2417 1 1  3 THR HG23 H -0.038   3.334 -3.629 1.00 . A A .  3 THR HG23 1 1 
        9 2418 1 1  3 THR N    N  2.065   6.806 -3.024 1.00 . A A .  3 THR N    1 1 
        9 2419 1 1  3 THR O    O  2.988   3.988 -3.068 1.00 . A A .  3 THR O    1 1 
        9 2420 1 1  3 THR OG1  O  0.033   6.470 -4.791 1.00 . A A .  3 THR OG1  1 1 
        9 2421 1 1  4 TRP C    C  1.884   1.688 -0.805 1.00 . A A .  4 TRP C    1 1 
        9 2422 1 1  4 TRP CA   C  2.599   2.987 -0.544 1.00 . A A .  4 TRP CA   1 1 
        9 2423 1 1  4 TRP CB   C  2.751   3.177  0.964 1.00 . A A .  4 TRP CB   1 1 
        9 2424 1 1  4 TRP CD1  C  2.986   5.461  2.078 1.00 . A A .  4 TRP CD1  1 1 
        9 2425 1 1  4 TRP CD2  C  4.867   4.725  1.119 1.00 . A A .  4 TRP CD2  1 1 
        9 2426 1 1  4 TRP CE2  C  5.127   5.974  1.710 1.00 . A A .  4 TRP CE2  1 1 
        9 2427 1 1  4 TRP CE3  C  5.904   4.068  0.453 1.00 . A A .  4 TRP CE3  1 1 
        9 2428 1 1  4 TRP CG   C  3.490   4.411  1.376 1.00 . A A .  4 TRP CG   1 1 
        9 2429 1 1  4 TRP CH2  C  7.372   5.910  0.993 1.00 . A A .  4 TRP CH2  1 1 
        9 2430 1 1  4 TRP CZ2  C  6.381   6.576  1.653 1.00 . A A .  4 TRP CZ2  1 1 
        9 2431 1 1  4 TRP CZ3  C  7.145   4.671  0.395 1.00 . A A .  4 TRP CZ3  1 1 
        9 2432 1 1  4 TRP H    H  1.136   4.494 -0.626 1.00 . A A .  4 TRP H    1 1 
        9 2433 1 1  4 TRP HA   H  3.579   2.954 -0.996 1.00 . A A .  4 TRP HA   1 1 
        9 2434 1 1  4 TRP HB2  H  1.768   3.224  1.408 1.00 . A A .  4 TRP HB2  1 1 
        9 2435 1 1  4 TRP HB3  H  3.272   2.322  1.368 1.00 . A A .  4 TRP HB3  1 1 
        9 2436 1 1  4 TRP HD1  H  1.962   5.523  2.419 1.00 . A A .  4 TRP HD1  1 1 
        9 2437 1 1  4 TRP HE1  H  3.846   7.246  2.781 1.00 . A A .  4 TRP HE1  1 1 
        9 2438 1 1  4 TRP HE3  H  5.745   3.110 -0.018 1.00 . A A .  4 TRP HE3  1 1 
        9 2439 1 1  4 TRP HH2  H  8.360   6.343  0.925 1.00 . A A .  4 TRP HH2  1 1 
        9 2440 1 1  4 TRP HZ2  H  6.585   7.533  2.107 1.00 . A A .  4 TRP HZ2  1 1 
        9 2441 1 1  4 TRP HZ3  H  7.959   4.176 -0.116 1.00 . A A .  4 TRP HZ3  1 1 
        9 2442 1 1  4 TRP N    N  1.858   4.071 -1.144 1.00 . A A .  4 TRP N    1 1 
        9 2443 1 1  4 TRP NE1  N  3.964   6.399  2.295 1.00 . A A .  4 TRP NE1  1 1 
        9 2444 1 1  4 TRP O    O  0.721   1.533 -0.442 1.00 . A A .  4 TRP O    1 1 
        9 2445 1 1  5 CYS C    C  2.643  -1.598 -0.919 1.00 . A A .  5 CYS C    1 1 
        9 2446 1 1  5 CYS CA   C  1.976  -0.500 -1.738 1.00 . A A .  5 CYS CA   1 1 
        9 2447 1 1  5 CYS CB   C  2.051  -0.789 -3.238 1.00 . A A .  5 CYS CB   1 1 
        9 2448 1 1  5 CYS H    H  3.470   0.963 -1.714 1.00 . A A .  5 CYS H    1 1 
        9 2449 1 1  5 CYS HA   H  0.937  -0.463 -1.446 1.00 . A A .  5 CYS HA   1 1 
        9 2450 1 1  5 CYS HB2  H  3.082  -0.739 -3.552 1.00 . A A .  5 CYS HB2  1 1 
        9 2451 1 1  5 CYS HB3  H  1.671  -1.782 -3.428 1.00 . A A .  5 CYS HB3  1 1 
        9 2452 1 1  5 CYS N    N  2.548   0.780 -1.438 1.00 . A A .  5 CYS N    1 1 
        9 2453 1 1  5 CYS O    O  3.749  -2.051 -1.231 1.00 . A A .  5 CYS O    1 1 
        9 2454 1 1  5 CYS SG   S  1.101   0.385 -4.276 1.00 . A A .  5 CYS SG   1 1 
        9 2455 1 1  6 VAL C    C  1.798  -4.367  0.691 1.00 . A A .  6 VAL C    1 1 
        9 2456 1 1  6 VAL CA   C  2.473  -3.027  1.027 1.00 . A A .  6 VAL CA   1 1 
        9 2457 1 1  6 VAL CB   C  2.258  -2.627  2.534 1.00 . A A .  6 VAL CB   1 1 
        9 2458 1 1  6 VAL CG1  C  0.794  -2.338  2.858 1.00 . A A .  6 VAL CG1  1 1 
        9 2459 1 1  6 VAL CG2  C  2.819  -3.683  3.475 1.00 . A A .  6 VAL CG2  1 1 
        9 2460 1 1  6 VAL H    H  1.097  -1.596  0.312 1.00 . A A .  6 VAL H    1 1 
        9 2461 1 1  6 VAL HA   H  3.531  -3.124  0.836 1.00 . A A .  6 VAL HA   1 1 
        9 2462 1 1  6 VAL HB   H  2.802  -1.708  2.699 1.00 . A A .  6 VAL HB   1 1 
        9 2463 1 1  6 VAL HG11 H  0.202  -3.220  2.659 1.00 . A A .  6 VAL HG11 1 1 
        9 2464 1 1  6 VAL HG12 H  0.442  -1.524  2.241 1.00 . A A .  6 VAL HG12 1 1 
        9 2465 1 1  6 VAL HG13 H  0.699  -2.067  3.899 1.00 . A A .  6 VAL HG13 1 1 
        9 2466 1 1  6 VAL HG21 H  2.331  -4.629  3.288 1.00 . A A .  6 VAL HG21 1 1 
        9 2467 1 1  6 VAL HG22 H  2.642  -3.385  4.499 1.00 . A A .  6 VAL HG22 1 1 
        9 2468 1 1  6 VAL HG23 H  3.880  -3.785  3.308 1.00 . A A .  6 VAL HG23 1 1 
        9 2469 1 1  6 VAL N    N  1.977  -1.998  0.137 1.00 . A A .  6 VAL N    1 1 
        9 2470 1 1  6 VAL O    O  0.571  -4.455  0.597 1.00 . A A .  6 VAL O    1 1 
        9 2471 1 1  7 ARG C    C  1.792  -7.544  1.282 1.00 . A A .  7 ARG C    1 1 
        9 2472 1 1  7 ARG CA   C  2.057  -6.673  0.075 1.00 . A A .  7 ARG CA   1 1 
        9 2473 1 1  7 ARG CB   C  3.001  -7.401 -0.884 1.00 . A A .  7 ARG CB   1 1 
        9 2474 1 1  7 ARG CD   C  3.464  -9.486 -2.229 1.00 . A A .  7 ARG CD   1 1 
        9 2475 1 1  7 ARG CG   C  2.442  -8.725 -1.401 1.00 . A A .  7 ARG CG   1 1 
        9 2476 1 1  7 ARG CZ   C  4.975  -9.053 -4.160 1.00 . A A .  7 ARG CZ   1 1 
        9 2477 1 1  7 ARG H    H  3.558  -5.273  0.576 1.00 . A A .  7 ARG H    1 1 
        9 2478 1 1  7 ARG HA   H  1.122  -6.506 -0.432 1.00 . A A .  7 ARG HA   1 1 
        9 2479 1 1  7 ARG HB2  H  3.202  -6.761 -1.730 1.00 . A A .  7 ARG HB2  1 1 
        9 2480 1 1  7 ARG HB3  H  3.926  -7.605 -0.366 1.00 . A A .  7 ARG HB3  1 1 
        9 2481 1 1  7 ARG HD2  H  4.321  -9.697 -1.608 1.00 . A A .  7 ARG HD2  1 1 
        9 2482 1 1  7 ARG HD3  H  3.021 -10.415 -2.557 1.00 . A A .  7 ARG HD3  1 1 
        9 2483 1 1  7 ARG HE   H  3.370  -7.944 -3.626 1.00 . A A .  7 ARG HE   1 1 
        9 2484 1 1  7 ARG HG2  H  2.152  -9.335 -0.559 1.00 . A A .  7 ARG HG2  1 1 
        9 2485 1 1  7 ARG HG3  H  1.574  -8.520 -2.011 1.00 . A A .  7 ARG HG3  1 1 
        9 2486 1 1  7 ARG HH11 H  5.498 -10.725 -3.096 1.00 . A A .  7 ARG HH11 1 1 
        9 2487 1 1  7 ARG HH12 H  6.520 -10.379 -4.413 1.00 . A A .  7 ARG HH12 1 1 
        9 2488 1 1  7 ARG HH21 H  4.755  -7.489 -5.451 1.00 . A A .  7 ARG HH21 1 1 
        9 2489 1 1  7 ARG HH22 H  6.073  -8.514 -5.797 1.00 . A A .  7 ARG HH22 1 1 
        9 2490 1 1  7 ARG N    N  2.588  -5.383  0.463 1.00 . A A .  7 ARG N    1 1 
        9 2491 1 1  7 ARG NE   N  3.913  -8.735 -3.405 1.00 . A A .  7 ARG NE   1 1 
        9 2492 1 1  7 ARG NH1  N  5.711 -10.125 -3.871 1.00 . A A .  7 ARG NH1  1 1 
        9 2493 1 1  7 ARG NH2  N  5.292  -8.299 -5.206 1.00 . A A .  7 ARG NH2  1 1 
        9 2494 1 1  7 ARG O    O  2.713  -7.922  2.001 1.00 . A A .  7 ARG O    1 1 
        9 2495 1 1  8 ILE C    C -0.346 -10.020  1.864 1.00 . A A .  8 ILE C    1 1 
        9 2496 1 1  8 ILE CA   C  0.147  -8.748  2.544 1.00 . A A .  8 ILE CA   1 1 
        9 2497 1 1  8 ILE CB   C -0.972  -8.149  3.447 1.00 . A A .  8 ILE CB   1 1 
        9 2498 1 1  8 ILE CD1  C -1.491  -6.169  5.000 1.00 . A A .  8 ILE CD1  1 1 
        9 2499 1 1  8 ILE CG1  C -0.475  -6.848  4.106 1.00 . A A .  8 ILE CG1  1 1 
        9 2500 1 1  8 ILE CG2  C -1.406  -9.161  4.511 1.00 . A A .  8 ILE CG2  1 1 
        9 2501 1 1  8 ILE H    H -0.163  -7.464  0.936 1.00 . A A .  8 ILE H    1 1 
        9 2502 1 1  8 ILE HA   H  1.018  -8.976  3.142 1.00 . A A .  8 ILE HA   1 1 
        9 2503 1 1  8 ILE HB   H -1.824  -7.922  2.824 1.00 . A A .  8 ILE HB   1 1 
        9 2504 1 1  8 ILE HD11 H -1.058  -5.273  5.416 1.00 . A A .  8 ILE HD11 1 1 
        9 2505 1 1  8 ILE HD12 H -1.771  -6.840  5.800 1.00 . A A .  8 ILE HD12 1 1 
        9 2506 1 1  8 ILE HD13 H -2.366  -5.914  4.421 1.00 . A A .  8 ILE HD13 1 1 
        9 2507 1 1  8 ILE HG12 H  0.391  -7.070  4.712 1.00 . A A .  8 ILE HG12 1 1 
        9 2508 1 1  8 ILE HG13 H -0.191  -6.150  3.331 1.00 . A A .  8 ILE HG13 1 1 
        9 2509 1 1  8 ILE HG21 H -0.559  -9.412  5.133 1.00 . A A .  8 ILE HG21 1 1 
        9 2510 1 1  8 ILE HG22 H -1.776 -10.054  4.031 1.00 . A A .  8 ILE HG22 1 1 
        9 2511 1 1  8 ILE HG23 H -2.186  -8.731  5.123 1.00 . A A .  8 ILE HG23 1 1 
        9 2512 1 1  8 ILE N    N  0.545  -7.843  1.506 1.00 . A A .  8 ILE N    1 1 
        9 2513 1 1  8 ILE O    O -1.479 -10.056  1.339 1.00 . A A .  8 ILE O    1 1 
        9 2514 1 1  9 DPR C    C -0.110 -12.063 -0.382 1.00 . A A .  9 DPR C    1 1 
        9 2515 1 1  9 DPR CA   C  0.196 -12.299  1.103 1.00 . A A .  9 DPR CA   1 1 
        9 2516 1 1  9 DPR CB   C  1.469 -13.143  1.252 1.00 . A A .  9 DPR CB   1 1 
        9 2517 1 1  9 DPR CD   C  1.875 -11.076  2.363 1.00 . A A .  9 DPR CD   1 1 
        9 2518 1 1  9 DPR CG   C  2.545 -12.174  1.605 1.00 . A A .  9 DPR CG   1 1 
        9 2519 1 1  9 DPR HA   H -0.637 -12.799  1.574 1.00 . A A .  9 DPR HA   1 1 
        9 2520 1 1  9 DPR HB2  H  1.681 -13.644  0.318 1.00 . A A .  9 DPR HB2  1 1 
        9 2521 1 1  9 DPR HB3  H  1.320 -13.873  2.032 1.00 . A A .  9 DPR HB3  1 1 
        9 2522 1 1  9 DPR HD2  H  2.387 -10.141  2.187 1.00 . A A .  9 DPR HD2  1 1 
        9 2523 1 1  9 DPR HD3  H  1.846 -11.305  3.418 1.00 . A A .  9 DPR HD3  1 1 
        9 2524 1 1  9 DPR HG2  H  2.999 -11.785  0.705 1.00 . A A .  9 DPR HG2  1 1 
        9 2525 1 1  9 DPR HG3  H  3.289 -12.656  2.222 1.00 . A A .  9 DPR HG3  1 1 
        9 2526 1 1  9 DPR N    N  0.517 -11.049  1.784 1.00 . A A .  9 DPR N    1 1 
        9 2527 1 1  9 DPR O    O  0.728 -11.537 -1.127 1.00 . A A .  9 DPR O    1 1 
        9 2528 1 1 10 PRO C    C -2.297 -10.829 -2.463 1.00 . A A . 10 PRO C    1 1 
        9 2529 1 1 10 PRO CA   C -1.728 -12.234 -2.210 1.00 . A A . 10 PRO CA   1 1 
        9 2530 1 1 10 PRO CB   C -2.819 -13.291 -2.382 1.00 . A A . 10 PRO CB   1 1 
        9 2531 1 1 10 PRO CD   C -2.362 -13.102 -0.024 1.00 . A A . 10 PRO CD   1 1 
        9 2532 1 1 10 PRO CG   C -3.442 -13.417 -1.030 1.00 . A A . 10 PRO CG   1 1 
        9 2533 1 1 10 PRO HA   H -0.925 -12.424 -2.905 1.00 . A A . 10 PRO HA   1 1 
        9 2534 1 1 10 PRO HB2  H -3.533 -12.957 -3.119 1.00 . A A . 10 PRO HB2  1 1 
        9 2535 1 1 10 PRO HB3  H -2.377 -14.224 -2.697 1.00 . A A . 10 PRO HB3  1 1 
        9 2536 1 1 10 PRO HD2  H -2.741 -12.443  0.744 1.00 . A A . 10 PRO HD2  1 1 
        9 2537 1 1 10 PRO HD3  H -1.981 -14.013  0.413 1.00 . A A . 10 PRO HD3  1 1 
        9 2538 1 1 10 PRO HG2  H -4.253 -12.709 -0.938 1.00 . A A . 10 PRO HG2  1 1 
        9 2539 1 1 10 PRO HG3  H -3.809 -14.423 -0.886 1.00 . A A . 10 PRO HG3  1 1 
        9 2540 1 1 10 PRO N    N -1.311 -12.427 -0.828 1.00 . A A . 10 PRO N    1 1 
        9 2541 1 1 10 PRO O    O -2.561 -10.450 -3.602 1.00 . A A . 10 PRO O    1 1 
        9 2542 1 1 11 THR C    C -2.112  -7.627 -1.259 1.00 . A A . 11 THR C    1 1 
        9 2543 1 1 11 THR CA   C -3.069  -8.757 -1.562 1.00 . A A . 11 THR CA   1 1 
        9 2544 1 1 11 THR CB   C -4.314  -8.624 -0.673 1.00 . A A . 11 THR CB   1 1 
        9 2545 1 1 11 THR CG2  C -5.469  -9.441 -1.225 1.00 . A A . 11 THR CG2  1 1 
        9 2546 1 1 11 THR H    H -2.148 -10.351 -0.535 1.00 . A A . 11 THR H    1 1 
        9 2547 1 1 11 THR HA   H -3.394  -8.672 -2.587 1.00 . A A . 11 THR HA   1 1 
        9 2548 1 1 11 THR HB   H -4.596  -7.581 -0.647 1.00 . A A . 11 THR HB   1 1 
        9 2549 1 1 11 THR HG1  H -3.039  -9.070  0.782 1.00 . A A . 11 THR HG1  1 1 
        9 2550 1 1 11 THR HG21 H -6.326  -9.337 -0.575 1.00 . A A . 11 THR HG21 1 1 
        9 2551 1 1 11 THR HG22 H -5.176 -10.479 -1.275 1.00 . A A . 11 THR HG22 1 1 
        9 2552 1 1 11 THR HG23 H -5.720  -9.090 -2.214 1.00 . A A . 11 THR HG23 1 1 
        9 2553 1 1 11 THR N    N -2.463 -10.053 -1.417 1.00 . A A . 11 THR N    1 1 
        9 2554 1 1 11 THR O    O -1.619  -7.500 -0.138 1.00 . A A . 11 THR O    1 1 
        9 2555 1 1 11 THR OG1  O -4.004  -9.050  0.675 1.00 . A A . 11 THR OG1  1 1 
        9 2556 1 1 12 VAL C    C -1.979  -4.504 -1.747 1.00 . A A . 12 VAL C    1 1 
        9 2557 1 1 12 VAL CA   C -1.045  -5.670 -2.029 1.00 . A A . 12 VAL CA   1 1 
        9 2558 1 1 12 VAL CB   C -0.065  -5.380 -3.212 1.00 . A A . 12 VAL CB   1 1 
        9 2559 1 1 12 VAL CG1  C -0.793  -5.188 -4.527 1.00 . A A . 12 VAL CG1  1 1 
        9 2560 1 1 12 VAL CG2  C  0.825  -4.188 -2.914 1.00 . A A . 12 VAL CG2  1 1 
        9 2561 1 1 12 VAL H    H -2.189  -7.014 -3.135 1.00 . A A . 12 VAL H    1 1 
        9 2562 1 1 12 VAL HA   H -0.481  -5.835 -1.125 1.00 . A A . 12 VAL HA   1 1 
        9 2563 1 1 12 VAL HB   H  0.568  -6.249 -3.322 1.00 . A A . 12 VAL HB   1 1 
        9 2564 1 1 12 VAL HG11 H -1.497  -4.375 -4.434 1.00 . A A . 12 VAL HG11 1 1 
        9 2565 1 1 12 VAL HG12 H -1.312  -6.098 -4.787 1.00 . A A . 12 VAL HG12 1 1 
        9 2566 1 1 12 VAL HG13 H -0.076  -4.955 -5.298 1.00 . A A . 12 VAL HG13 1 1 
        9 2567 1 1 12 VAL HG21 H  1.479  -4.007 -3.756 1.00 . A A . 12 VAL HG21 1 1 
        9 2568 1 1 12 VAL HG22 H  1.418  -4.391 -2.034 1.00 . A A . 12 VAL HG22 1 1 
        9 2569 1 1 12 VAL HG23 H  0.210  -3.318 -2.742 1.00 . A A . 12 VAL HG23 1 1 
        9 2570 1 1 12 VAL N    N -1.835  -6.832 -2.238 1.00 . A A . 12 VAL N    1 1 
        9 2571 1 1 12 VAL O    O -2.988  -4.321 -2.430 1.00 . A A . 12 VAL O    1 1 
        9 2572 1 1 13 ARG C    C -1.812  -1.395 -0.668 1.00 . A A . 13 ARG C    1 1 
        9 2573 1 1 13 ARG CA   C -2.515  -2.677 -0.308 1.00 . A A . 13 ARG CA   1 1 
        9 2574 1 1 13 ARG CB   C -2.797  -2.715  1.199 1.00 . A A . 13 ARG CB   1 1 
        9 2575 1 1 13 ARG CD   C -3.773  -3.954  3.156 1.00 . A A . 13 ARG CD   1 1 
        9 2576 1 1 13 ARG CG   C -3.366  -4.036  1.697 1.00 . A A . 13 ARG CG   1 1 
        9 2577 1 1 13 ARG CZ   C -5.391  -2.644  4.522 1.00 . A A . 13 ARG CZ   1 1 
        9 2578 1 1 13 ARG H    H -0.886  -3.991 -0.184 1.00 . A A . 13 ARG H    1 1 
        9 2579 1 1 13 ARG HA   H -3.449  -2.736 -0.845 1.00 . A A . 13 ARG HA   1 1 
        9 2580 1 1 13 ARG HB2  H -1.873  -2.527  1.727 1.00 . A A . 13 ARG HB2  1 1 
        9 2581 1 1 13 ARG HB3  H -3.499  -1.930  1.440 1.00 . A A . 13 ARG HB3  1 1 
        9 2582 1 1 13 ARG HD2  H -4.054  -4.940  3.497 1.00 . A A . 13 ARG HD2  1 1 
        9 2583 1 1 13 ARG HD3  H -2.935  -3.595  3.736 1.00 . A A . 13 ARG HD3  1 1 
        9 2584 1 1 13 ARG HE   H -5.364  -2.776  2.523 1.00 . A A . 13 ARG HE   1 1 
        9 2585 1 1 13 ARG HG2  H -4.234  -4.291  1.106 1.00 . A A . 13 ARG HG2  1 1 
        9 2586 1 1 13 ARG HG3  H -2.615  -4.805  1.582 1.00 . A A . 13 ARG HG3  1 1 
        9 2587 1 1 13 ARG HH11 H -3.850  -3.367  5.676 1.00 . A A . 13 ARG HH11 1 1 
        9 2588 1 1 13 ARG HH12 H -5.070  -2.583  6.542 1.00 . A A . 13 ARG HH12 1 1 
        9 2589 1 1 13 ARG HH21 H -7.012  -1.724  3.704 1.00 . A A . 13 ARG HH21 1 1 
        9 2590 1 1 13 ARG HH22 H -6.939  -1.616  5.397 1.00 . A A . 13 ARG HH22 1 1 
        9 2591 1 1 13 ARG N    N -1.696  -3.783 -0.705 1.00 . A A . 13 ARG N    1 1 
        9 2592 1 1 13 ARG NE   N -4.908  -3.052  3.351 1.00 . A A . 13 ARG NE   1 1 
        9 2593 1 1 13 ARG NH1  N -4.728  -2.885  5.650 1.00 . A A . 13 ARG NH1  1 1 
        9 2594 1 1 13 ARG NH2  N -6.516  -1.949  4.550 1.00 . A A . 13 ARG NH2  1 1 
        9 2595 1 1 13 ARG O    O -0.752  -1.082 -0.114 1.00 . A A . 13 ARG O    1 1 
        9 2596 1 1 14 CYS C    C -2.534   1.688 -1.372 1.00 . A A . 14 CYS C    1 1 
        9 2597 1 1 14 CYS CA   C -1.810   0.555 -2.047 1.00 . A A . 14 CYS CA   1 1 
        9 2598 1 1 14 CYS CB   C -1.842   0.694 -3.567 1.00 . A A . 14 CYS CB   1 1 
        9 2599 1 1 14 CYS H    H -3.163  -1.033 -2.063 1.00 . A A . 14 CYS H    1 1 
        9 2600 1 1 14 CYS HA   H -0.780   0.586 -1.718 1.00 . A A . 14 CYS HA   1 1 
        9 2601 1 1 14 CYS HB2  H -2.850   0.514 -3.914 1.00 . A A . 14 CYS HB2  1 1 
        9 2602 1 1 14 CYS HB3  H -1.548   1.696 -3.840 1.00 . A A . 14 CYS HB3  1 1 
        9 2603 1 1 14 CYS N    N -2.351  -0.699 -1.621 1.00 . A A . 14 CYS N    1 1 
        9 2604 1 1 14 CYS O    O -3.644   2.061 -1.753 1.00 . A A . 14 CYS O    1 1 
        9 2605 1 1 14 CYS SG   S -0.741  -0.473 -4.441 1.00 . A A . 14 CYS SG   1 1 
        9 2606 1 1 15 THR C    C -1.890   4.563 -0.112 1.00 . A A . 15 THR C    1 1 
        9 2607 1 1 15 THR CA   C -2.483   3.259  0.400 1.00 . A A . 15 THR CA   1 1 
        9 2608 1 1 15 THR CB   C -2.123   3.090  1.879 1.00 . A A . 15 THR CB   1 1 
        9 2609 1 1 15 THR CG2  C -2.963   4.016  2.724 1.00 . A A . 15 THR CG2  1 1 
        9 2610 1 1 15 THR H    H -1.045   1.846 -0.103 1.00 . A A . 15 THR H    1 1 
        9 2611 1 1 15 THR HA   H -3.557   3.256  0.292 1.00 . A A . 15 THR HA   1 1 
        9 2612 1 1 15 THR HB   H -1.080   3.342  2.007 1.00 . A A . 15 THR HB   1 1 
        9 2613 1 1 15 THR HG1  H -1.480   1.358  2.446 1.00 . A A . 15 THR HG1  1 1 
        9 2614 1 1 15 THR HG21 H -4.008   3.807  2.551 1.00 . A A . 15 THR HG21 1 1 
        9 2615 1 1 15 THR HG22 H -2.748   5.041  2.463 1.00 . A A . 15 THR HG22 1 1 
        9 2616 1 1 15 THR HG23 H -2.735   3.851  3.766 1.00 . A A . 15 THR HG23 1 1 
        9 2617 1 1 15 THR N    N -1.930   2.194 -0.352 1.00 . A A . 15 THR N    1 1 
        9 2618 1 1 15 THR O    O -0.667   4.765 -0.053 1.00 . A A . 15 THR O    1 1 
        9 2619 1 1 15 THR OG1  O -2.362   1.722  2.295 1.00 . A A . 15 THR OG1  1 1 
        9 2620 1 1 16 VAL C    C -2.149   7.693 -0.016 1.00 . A A . 16 VAL C    1 1 
        9 2621 1 1 16 VAL CA   C -2.226   6.668 -1.144 1.00 . A A . 16 VAL CA   1 1 
        9 2622 1 1 16 VAL CB   C -3.023   7.197 -2.388 1.00 . A A . 16 VAL CB   1 1 
        9 2623 1 1 16 VAL CG1  C -4.486   7.492 -2.082 1.00 . A A . 16 VAL CG1  1 1 
        9 2624 1 1 16 VAL CG2  C -2.335   8.408 -3.003 1.00 . A A . 16 VAL CG2  1 1 
        9 2625 1 1 16 VAL H    H -3.674   5.215 -0.686 1.00 . A A . 16 VAL H    1 1 
        9 2626 1 1 16 VAL HA   H -1.207   6.478 -1.442 1.00 . A A . 16 VAL HA   1 1 
        9 2627 1 1 16 VAL HB   H -3.013   6.407 -3.125 1.00 . A A . 16 VAL HB   1 1 
        9 2628 1 1 16 VAL HG11 H -4.961   7.899 -2.961 1.00 . A A . 16 VAL HG11 1 1 
        9 2629 1 1 16 VAL HG12 H -4.551   8.202 -1.271 1.00 . A A . 16 VAL HG12 1 1 
        9 2630 1 1 16 VAL HG13 H -4.981   6.576 -1.801 1.00 . A A . 16 VAL HG13 1 1 
        9 2631 1 1 16 VAL HG21 H -2.263   9.193 -2.266 1.00 . A A . 16 VAL HG21 1 1 
        9 2632 1 1 16 VAL HG22 H -2.910   8.759 -3.848 1.00 . A A . 16 VAL HG22 1 1 
        9 2633 1 1 16 VAL HG23 H -1.343   8.133 -3.333 1.00 . A A . 16 VAL HG23 1 1 
        9 2634 1 1 16 VAL N    N -2.714   5.419 -0.646 1.00 . A A . 16 VAL N    1 1 
        9 2635 1 1 16 VAL O    O -3.149   8.052  0.605 1.00 . A A . 16 VAL O    1 1 
        9 2636 1 1 17 ARG C    C -0.230  10.338  0.626 1.00 . A A . 17 ARG C    1 1 
        9 2637 1 1 17 ARG CA   C -0.706   9.071  1.309 1.00 . A A . 17 ARG CA   1 1 
        9 2638 1 1 17 ARG CB   C  0.341   8.569  2.318 1.00 . A A . 17 ARG CB   1 1 
        9 2639 1 1 17 ARG CD   C -1.351   7.457  3.823 1.00 . A A . 17 ARG CD   1 1 
        9 2640 1 1 17 ARG CG   C -0.047   7.288  3.059 1.00 . A A . 17 ARG CG   1 1 
        9 2641 1 1 17 ARG CZ   C -2.309   9.362  5.112 1.00 . A A . 17 ARG CZ   1 1 
        9 2642 1 1 17 ARG H    H -0.173   7.746 -0.203 1.00 . A A . 17 ARG H    1 1 
        9 2643 1 1 17 ARG HA   H -1.639   9.258  1.817 1.00 . A A . 17 ARG HA   1 1 
        9 2644 1 1 17 ARG HB2  H  1.265   8.384  1.790 1.00 . A A . 17 ARG HB2  1 1 
        9 2645 1 1 17 ARG HB3  H  0.509   9.346  3.049 1.00 . A A . 17 ARG HB3  1 1 
        9 2646 1 1 17 ARG HD2  H -2.142   7.657  3.116 1.00 . A A . 17 ARG HD2  1 1 
        9 2647 1 1 17 ARG HD3  H -1.567   6.538  4.350 1.00 . A A . 17 ARG HD3  1 1 
        9 2648 1 1 17 ARG HE   H -0.408   8.685  5.224 1.00 . A A . 17 ARG HE   1 1 
        9 2649 1 1 17 ARG HG2  H -0.165   6.490  2.340 1.00 . A A . 17 ARG HG2  1 1 
        9 2650 1 1 17 ARG HG3  H  0.741   7.036  3.756 1.00 . A A . 17 ARG HG3  1 1 
        9 2651 1 1 17 ARG HH11 H -3.683   8.451  3.898 1.00 . A A . 17 ARG HH11 1 1 
        9 2652 1 1 17 ARG HH12 H -4.294   9.763  4.768 1.00 . A A . 17 ARG HH12 1 1 
        9 2653 1 1 17 ARG HH21 H -1.258  10.494  6.446 1.00 . A A . 17 ARG HH21 1 1 
        9 2654 1 1 17 ARG HH22 H -2.890  10.934  6.252 1.00 . A A . 17 ARG HH22 1 1 
        9 2655 1 1 17 ARG N    N -0.951   8.093  0.292 1.00 . A A . 17 ARG N    1 1 
        9 2656 1 1 17 ARG NE   N -1.285   8.557  4.794 1.00 . A A . 17 ARG NE   1 1 
        9 2657 1 1 17 ARG NH1  N -3.501   9.185  4.559 1.00 . A A . 17 ARG NH1  1 1 
        9 2658 1 1 17 ARG NH2  N -2.136  10.327  5.991 1.00 . A A . 17 ARG NH2  1 1 
        9 2659 1 1 17 ARG O    O  0.950  10.440  0.228 1.00 . A A . 17 ARG O    1 1 
        9 2660 1 1 18 DPR C    C -0.485  12.139 -1.769 1.00 . A A . 18 DPR C    1 1 
        9 2661 1 1 18 DPR CA   C -0.816  12.511 -0.318 1.00 . A A . 18 DPR CA   1 1 
        9 2662 1 1 18 DPR CB   C -2.111  13.336 -0.272 1.00 . A A . 18 DPR CB   1 1 
        9 2663 1 1 18 DPR CD   C -2.520  11.309  0.927 1.00 . A A . 18 DPR CD   1 1 
        9 2664 1 1 18 DPR CG   C -2.926  12.741  0.820 1.00 . A A . 18 DPR CG   1 1 
        9 2665 1 1 18 DPR HA   H  0.001  13.056  0.131 1.00 . A A . 18 DPR HA   1 1 
        9 2666 1 1 18 DPR HB2  H -2.614  13.263 -1.224 1.00 . A A . 18 DPR HB2  1 1 
        9 2667 1 1 18 DPR HB3  H -1.876  14.372 -0.070 1.00 . A A . 18 DPR HB3  1 1 
        9 2668 1 1 18 DPR HD2  H -3.149  10.682  0.313 1.00 . A A . 18 DPR HD2  1 1 
        9 2669 1 1 18 DPR HD3  H -2.568  10.997  1.960 1.00 . A A . 18 DPR HD3  1 1 
        9 2670 1 1 18 DPR HG2  H -3.976  12.815  0.576 1.00 . A A . 18 DPR HG2  1 1 
        9 2671 1 1 18 DPR HG3  H -2.726  13.248  1.751 1.00 . A A . 18 DPR HG3  1 1 
        9 2672 1 1 18 DPR N    N -1.130  11.308  0.431 1.00 . A A . 18 DPR N    1 1 
        9 2673 1 1 18 DPR O    O -1.308  11.526 -2.467 1.00 . A A . 18 DPR O    1 1 
       10 2674 1 1  1 PRO C    C  2.093  11.212 -3.868 1.00 . A A .  1 PRO C    1 1 
       10 2675 1 1  1 PRO CA   C  1.194  12.461 -3.964 1.00 . A A .  1 PRO CA   1 1 
       10 2676 1 1  1 PRO CB   C  2.031  13.692 -4.284 1.00 . A A .  1 PRO CB   1 1 
       10 2677 1 1  1 PRO CD   C  1.377  13.854 -1.976 1.00 . A A .  1 PRO CD   1 1 
       10 2678 1 1  1 PRO CG   C  2.474  14.199 -2.951 1.00 . A A .  1 PRO CG   1 1 
       10 2679 1 1  1 PRO HA   H  0.449  12.316 -4.732 1.00 . A A .  1 PRO HA   1 1 
       10 2680 1 1  1 PRO HB2  H  2.870  13.405 -4.901 1.00 . A A .  1 PRO HB2  1 1 
       10 2681 1 1  1 PRO HB3  H  1.426  14.423 -4.801 1.00 . A A .  1 PRO HB3  1 1 
       10 2682 1 1  1 PRO HD2  H  1.795  13.463 -1.061 1.00 . A A .  1 PRO HD2  1 1 
       10 2683 1 1  1 PRO HD3  H  0.766  14.722 -1.771 1.00 . A A .  1 PRO HD3  1 1 
       10 2684 1 1  1 PRO HG2  H  3.393  13.713 -2.663 1.00 . A A .  1 PRO HG2  1 1 
       10 2685 1 1  1 PRO HG3  H  2.616  15.270 -2.992 1.00 . A A .  1 PRO HG3  1 1 
       10 2686 1 1  1 PRO N    N  0.593  12.814 -2.685 1.00 . A A .  1 PRO N    1 1 
       10 2687 1 1  1 PRO O    O  2.708  10.797 -4.849 1.00 . A A .  1 PRO O    1 1 
       10 2688 1 1  2 VAL C    C  2.102   8.252 -2.263 1.00 . A A .  2 VAL C    1 1 
       10 2689 1 1  2 VAL CA   C  3.002   9.470 -2.475 1.00 . A A .  2 VAL CA   1 1 
       10 2690 1 1  2 VAL CB   C  3.942   9.681 -1.242 1.00 . A A .  2 VAL CB   1 1 
       10 2691 1 1  2 VAL CG1  C  4.862   8.491 -1.037 1.00 . A A .  2 VAL CG1  1 1 
       10 2692 1 1  2 VAL CG2  C  4.765  10.954 -1.405 1.00 . A A .  2 VAL CG2  1 1 
       10 2693 1 1  2 VAL H    H  1.630  10.970 -1.948 1.00 . A A .  2 VAL H    1 1 
       10 2694 1 1  2 VAL HA   H  3.603   9.322 -3.359 1.00 . A A .  2 VAL HA   1 1 
       10 2695 1 1  2 VAL HB   H  3.325   9.788 -0.363 1.00 . A A .  2 VAL HB   1 1 
       10 2696 1 1  2 VAL HG11 H  5.489   8.665 -0.175 1.00 . A A .  2 VAL HG11 1 1 
       10 2697 1 1  2 VAL HG12 H  5.482   8.366 -1.912 1.00 . A A .  2 VAL HG12 1 1 
       10 2698 1 1  2 VAL HG13 H  4.273   7.600 -0.881 1.00 . A A .  2 VAL HG13 1 1 
       10 2699 1 1  2 VAL HG21 H  5.376  10.876 -2.292 1.00 . A A .  2 VAL HG21 1 1 
       10 2700 1 1  2 VAL HG22 H  5.398  11.089 -0.541 1.00 . A A .  2 VAL HG22 1 1 
       10 2701 1 1  2 VAL HG23 H  4.100  11.800 -1.501 1.00 . A A .  2 VAL HG23 1 1 
       10 2702 1 1  2 VAL N    N  2.170  10.630 -2.695 1.00 . A A .  2 VAL N    1 1 
       10 2703 1 1  2 VAL O    O  1.033   8.365 -1.678 1.00 . A A .  2 VAL O    1 1 
       10 2704 1 1  3 THR C    C  2.564   4.761 -2.156 1.00 . A A .  3 THR C    1 1 
       10 2705 1 1  3 THR CA   C  1.690   5.931 -2.634 1.00 . A A .  3 THR CA   1 1 
       10 2706 1 1  3 THR CB   C  0.990   5.589 -3.967 1.00 . A A .  3 THR CB   1 1 
       10 2707 1 1  3 THR CG2  C  0.038   4.407 -3.800 1.00 . A A .  3 THR CG2  1 1 
       10 2708 1 1  3 THR H    H  3.308   7.073 -3.310 1.00 . A A .  3 THR H    1 1 
       10 2709 1 1  3 THR HA   H  0.933   6.130 -1.890 1.00 . A A .  3 THR HA   1 1 
       10 2710 1 1  3 THR HB   H  1.743   5.353 -4.704 1.00 . A A .  3 THR HB   1 1 
       10 2711 1 1  3 THR HG1  H  0.335   7.415 -3.710 1.00 . A A .  3 THR HG1  1 1 
       10 2712 1 1  3 THR HG21 H -0.732   4.661 -3.086 1.00 . A A .  3 THR HG21 1 1 
       10 2713 1 1  3 THR HG22 H  0.591   3.553 -3.441 1.00 . A A .  3 THR HG22 1 1 
       10 2714 1 1  3 THR HG23 H -0.413   4.165 -4.750 1.00 . A A .  3 THR HG23 1 1 
       10 2715 1 1  3 THR N    N  2.478   7.125 -2.788 1.00 . A A .  3 THR N    1 1 
       10 2716 1 1  3 THR O    O  3.628   4.486 -2.723 1.00 . A A .  3 THR O    1 1 
       10 2717 1 1  3 THR OG1  O  0.239   6.749 -4.403 1.00 . A A .  3 THR OG1  1 1 
       10 2718 1 1  4 TRP C    C  1.995   1.747 -0.688 1.00 . A A .  4 TRP C    1 1 
       10 2719 1 1  4 TRP CA   C  2.843   2.979 -0.546 1.00 . A A .  4 TRP CA   1 1 
       10 2720 1 1  4 TRP CB   C  3.168   3.210  0.929 1.00 . A A .  4 TRP CB   1 1 
       10 2721 1 1  4 TRP CD1  C  3.684   5.632  1.572 1.00 . A A .  4 TRP CD1  1 1 
       10 2722 1 1  4 TRP CD2  C  5.484   4.419  1.020 1.00 . A A .  4 TRP CD2  1 1 
       10 2723 1 1  4 TRP CE2  C  5.906   5.717  1.355 1.00 . A A .  4 TRP CE2  1 1 
       10 2724 1 1  4 TRP CE3  C  6.441   3.477  0.636 1.00 . A A .  4 TRP CE3  1 1 
       10 2725 1 1  4 TRP CG   C  4.060   4.382  1.172 1.00 . A A .  4 TRP CG   1 1 
       10 2726 1 1  4 TRP CH2  C  8.154   5.156  0.939 1.00 . A A .  4 TRP CH2  1 1 
       10 2727 1 1  4 TRP CZ2  C  7.242   6.097  1.318 1.00 . A A .  4 TRP CZ2  1 1 
       10 2728 1 1  4 TRP CZ3  C  7.766   3.857  0.599 1.00 . A A .  4 TRP CZ3  1 1 
       10 2729 1 1  4 TRP H    H  1.271   4.367 -0.693 1.00 . A A .  4 TRP H    1 1 
       10 2730 1 1  4 TRP HA   H  3.760   2.851 -1.100 1.00 . A A .  4 TRP HA   1 1 
       10 2731 1 1  4 TRP HB2  H  2.249   3.378  1.469 1.00 . A A .  4 TRP HB2  1 1 
       10 2732 1 1  4 TRP HB3  H  3.654   2.330  1.321 1.00 . A A .  4 TRP HB3  1 1 
       10 2733 1 1  4 TRP HD1  H  2.665   5.924  1.773 1.00 . A A .  4 TRP HD1  1 1 
       10 2734 1 1  4 TRP HE1  H  4.802   7.380  1.975 1.00 . A A .  4 TRP HE1  1 1 
       10 2735 1 1  4 TRP HE3  H  6.162   2.467  0.371 1.00 . A A .  4 TRP HE3  1 1 
       10 2736 1 1  4 TRP HH2  H  9.203   5.408  0.895 1.00 . A A .  4 TRP HH2  1 1 
       10 2737 1 1  4 TRP HZ2  H  7.568   7.095  1.576 1.00 . A A .  4 TRP HZ2  1 1 
       10 2738 1 1  4 TRP HZ3  H  8.524   3.145  0.306 1.00 . A A .  4 TRP HZ3  1 1 
       10 2739 1 1  4 TRP N    N  2.127   4.108 -1.104 1.00 . A A .  4 TRP N    1 1 
       10 2740 1 1  4 TRP NE1  N  4.792   6.434  1.697 1.00 . A A .  4 TRP NE1  1 1 
       10 2741 1 1  4 TRP O    O  0.781   1.818 -0.554 1.00 . A A .  4 TRP O    1 1 
       10 2742 1 1  5 CYS C    C  2.349  -1.625 -0.137 1.00 . A A .  5 CYS C    1 1 
       10 2743 1 1  5 CYS CA   C  1.876  -0.583 -1.131 1.00 . A A .  5 CYS CA   1 1 
       10 2744 1 1  5 CYS CB   C  1.979  -1.091 -2.574 1.00 . A A .  5 CYS CB   1 1 
       10 2745 1 1  5 CYS H    H  3.583   0.606 -1.029 1.00 . A A .  5 CYS H    1 1 
       10 2746 1 1  5 CYS HA   H  0.840  -0.372 -0.911 1.00 . A A .  5 CYS HA   1 1 
       10 2747 1 1  5 CYS HB2  H  3.017  -1.278 -2.802 1.00 . A A .  5 CYS HB2  1 1 
       10 2748 1 1  5 CYS HB3  H  1.422  -2.011 -2.667 1.00 . A A .  5 CYS HB3  1 1 
       10 2749 1 1  5 CYS N    N  2.604   0.638 -0.960 1.00 . A A .  5 CYS N    1 1 
       10 2750 1 1  5 CYS O    O  3.544  -1.907 -0.029 1.00 . A A .  5 CYS O    1 1 
       10 2751 1 1  5 CYS SG   S  1.338   0.086 -3.838 1.00 . A A .  5 CYS SG   1 1 
       10 2752 1 1  6 VAL C    C  1.374  -4.524  0.992 1.00 . A A .  6 VAL C    1 1 
       10 2753 1 1  6 VAL CA   C  1.690  -3.169  1.590 1.00 . A A .  6 VAL CA   1 1 
       10 2754 1 1  6 VAL CB   C  0.823  -2.954  2.865 1.00 . A A .  6 VAL CB   1 1 
       10 2755 1 1  6 VAL CG1  C  1.151  -3.988  3.934 1.00 . A A .  6 VAL CG1  1 1 
       10 2756 1 1  6 VAL CG2  C  1.000  -1.542  3.410 1.00 . A A .  6 VAL CG2  1 1 
       10 2757 1 1  6 VAL H    H  0.486  -1.875  0.458 1.00 . A A .  6 VAL H    1 1 
       10 2758 1 1  6 VAL HA   H  2.736  -3.121  1.857 1.00 . A A .  6 VAL HA   1 1 
       10 2759 1 1  6 VAL HB   H -0.212  -3.084  2.584 1.00 . A A .  6 VAL HB   1 1 
       10 2760 1 1  6 VAL HG11 H  0.973  -4.979  3.544 1.00 . A A .  6 VAL HG11 1 1 
       10 2761 1 1  6 VAL HG12 H  0.525  -3.822  4.798 1.00 . A A .  6 VAL HG12 1 1 
       10 2762 1 1  6 VAL HG13 H  2.189  -3.894  4.218 1.00 . A A .  6 VAL HG13 1 1 
       10 2763 1 1  6 VAL HG21 H  0.700  -0.826  2.660 1.00 . A A .  6 VAL HG21 1 1 
       10 2764 1 1  6 VAL HG22 H  2.037  -1.382  3.667 1.00 . A A .  6 VAL HG22 1 1 
       10 2765 1 1  6 VAL HG23 H  0.387  -1.418  4.291 1.00 . A A .  6 VAL HG23 1 1 
       10 2766 1 1  6 VAL N    N  1.416  -2.165  0.597 1.00 . A A .  6 VAL N    1 1 
       10 2767 1 1  6 VAL O    O  0.262  -4.746  0.482 1.00 . A A .  6 VAL O    1 1 
       10 2768 1 1  7 ARG C    C  1.924  -7.735  1.535 1.00 . A A .  7 ARG C    1 1 
       10 2769 1 1  7 ARG CA   C  2.200  -6.711  0.450 1.00 . A A .  7 ARG CA   1 1 
       10 2770 1 1  7 ARG CB   C  3.464  -7.090 -0.317 1.00 . A A .  7 ARG CB   1 1 
       10 2771 1 1  7 ARG CD   C  4.980  -6.677 -2.269 1.00 . A A .  7 ARG CD   1 1 
       10 2772 1 1  7 ARG CG   C  3.791  -6.163 -1.476 1.00 . A A .  7 ARG CG   1 1 
       10 2773 1 1  7 ARG CZ   C  5.515  -8.690 -3.635 1.00 . A A .  7 ARG CZ   1 1 
       10 2774 1 1  7 ARG H    H  3.185  -5.162  1.453 1.00 . A A .  7 ARG H    1 1 
       10 2775 1 1  7 ARG HA   H  1.371  -6.693 -0.240 1.00 . A A .  7 ARG HA   1 1 
       10 2776 1 1  7 ARG HB2  H  4.295  -7.062  0.372 1.00 . A A .  7 ARG HB2  1 1 
       10 2777 1 1  7 ARG HB3  H  3.365  -8.095 -0.695 1.00 . A A .  7 ARG HB3  1 1 
       10 2778 1 1  7 ARG HD2  H  5.209  -5.980 -3.062 1.00 . A A .  7 ARG HD2  1 1 
       10 2779 1 1  7 ARG HD3  H  5.830  -6.766 -1.609 1.00 . A A .  7 ARG HD3  1 1 
       10 2780 1 1  7 ARG HE   H  3.807  -8.348 -2.622 1.00 . A A .  7 ARG HE   1 1 
       10 2781 1 1  7 ARG HG2  H  2.934  -6.100 -2.130 1.00 . A A .  7 ARG HG2  1 1 
       10 2782 1 1  7 ARG HG3  H  4.023  -5.183 -1.087 1.00 . A A .  7 ARG HG3  1 1 
       10 2783 1 1  7 ARG HH11 H  7.052  -7.328 -3.644 1.00 . A A .  7 ARG HH11 1 1 
       10 2784 1 1  7 ARG HH12 H  7.337  -8.738 -4.542 1.00 . A A .  7 ARG HH12 1 1 
       10 2785 1 1  7 ARG HH21 H  4.240 -10.267 -3.863 1.00 . A A .  7 ARG HH21 1 1 
       10 2786 1 1  7 ARG HH22 H  5.723 -10.423 -4.692 1.00 . A A .  7 ARG HH22 1 1 
       10 2787 1 1  7 ARG N    N  2.336  -5.399  1.019 1.00 . A A .  7 ARG N    1 1 
       10 2788 1 1  7 ARG NE   N  4.696  -7.990 -2.852 1.00 . A A .  7 ARG NE   1 1 
       10 2789 1 1  7 ARG NH1  N  6.708  -8.216 -3.961 1.00 . A A .  7 ARG NH1  1 1 
       10 2790 1 1  7 ARG NH2  N  5.136  -9.874 -4.093 1.00 . A A .  7 ARG NH2  1 1 
       10 2791 1 1  7 ARG O    O  2.736  -7.927  2.462 1.00 . A A .  7 ARG O    1 1 
       10 2792 1 1  8 ILE C    C -0.006 -10.632  1.568 1.00 . A A .  8 ILE C    1 1 
       10 2793 1 1  8 ILE CA   C  0.402  -9.395  2.376 1.00 . A A .  8 ILE CA   1 1 
       10 2794 1 1  8 ILE CB   C -0.810  -8.946  3.252 1.00 . A A .  8 ILE CB   1 1 
       10 2795 1 1  8 ILE CD1  C -1.745  -6.976  4.604 1.00 . A A .  8 ILE CD1  1 1 
       10 2796 1 1  8 ILE CG1  C -0.556  -7.557  3.867 1.00 . A A .  8 ILE CG1  1 1 
       10 2797 1 1  8 ILE CG2  C -1.054  -9.967  4.360 1.00 . A A .  8 ILE CG2  1 1 
       10 2798 1 1  8 ILE H    H  0.173  -8.173  0.699 1.00 . A A .  8 ILE H    1 1 
       10 2799 1 1  8 ILE HA   H  1.247  -9.619  3.012 1.00 . A A .  8 ILE HA   1 1 
       10 2800 1 1  8 ILE HB   H -1.689  -8.905  2.626 1.00 . A A .  8 ILE HB   1 1 
       10 2801 1 1  8 ILE HD11 H -2.569  -6.854  3.916 1.00 . A A .  8 ILE HD11 1 1 
       10 2802 1 1  8 ILE HD12 H -1.477  -6.017  5.023 1.00 . A A .  8 ILE HD12 1 1 
       10 2803 1 1  8 ILE HD13 H -2.037  -7.650  5.396 1.00 . A A .  8 ILE HD13 1 1 
       10 2804 1 1  8 ILE HG12 H  0.255  -7.630  4.573 1.00 . A A .  8 ILE HG12 1 1 
       10 2805 1 1  8 ILE HG13 H -0.281  -6.870  3.080 1.00 . A A .  8 ILE HG13 1 1 
       10 2806 1 1  8 ILE HG21 H -1.245 -10.935  3.923 1.00 . A A .  8 ILE HG21 1 1 
       10 2807 1 1  8 ILE HG22 H -1.906  -9.663  4.950 1.00 . A A .  8 ILE HG22 1 1 
       10 2808 1 1  8 ILE HG23 H -0.182 -10.025  4.993 1.00 . A A .  8 ILE HG23 1 1 
       10 2809 1 1  8 ILE N    N  0.791  -8.373  1.440 1.00 . A A .  8 ILE N    1 1 
       10 2810 1 1  8 ILE O    O -1.172 -10.764  1.177 1.00 . A A .  8 ILE O    1 1 
       10 2811 1 1  9 DPR C    C  0.218 -12.294 -0.974 1.00 . A A .  9 DPR C    1 1 
       10 2812 1 1  9 DPR CA   C  0.676 -12.712  0.430 1.00 . A A .  9 DPR CA   1 1 
       10 2813 1 1  9 DPR CB   C  2.035 -13.412  0.349 1.00 . A A .  9 DPR CB   1 1 
       10 2814 1 1  9 DPR CD   C  2.353 -11.472  1.680 1.00 . A A .  9 DPR CD   1 1 
       10 2815 1 1  9 DPR CG   C  2.805 -12.884  1.505 1.00 . A A .  9 DPR CG   1 1 
       10 2816 1 1  9 DPR HA   H -0.060 -13.362  0.880 1.00 . A A .  9 DPR HA   1 1 
       10 2817 1 1  9 DPR HB2  H  2.511 -13.160 -0.587 1.00 . A A .  9 DPR HB2  1 1 
       10 2818 1 1  9 DPR HB3  H  1.900 -14.482  0.410 1.00 . A A .  9 DPR HB3  1 1 
       10 2819 1 1  9 DPR HD2  H  2.921 -10.807  1.045 1.00 . A A .  9 DPR HD2  1 1 
       10 2820 1 1  9 DPR HD3  H  2.449 -11.184  2.717 1.00 . A A .  9 DPR HD3  1 1 
       10 2821 1 1  9 DPR HG2  H  3.863 -12.915  1.294 1.00 . A A .  9 DPR HG2  1 1 
       10 2822 1 1  9 DPR HG3  H  2.583 -13.463  2.389 1.00 . A A .  9 DPR HG3  1 1 
       10 2823 1 1  9 DPR N    N  0.944 -11.529  1.260 1.00 . A A .  9 DPR N    1 1 
       10 2824 1 1  9 DPR O    O  0.944 -11.579 -1.679 1.00 . A A .  9 DPR O    1 1 
       10 2825 1 1 10 PRO C    C -2.302 -10.971 -2.585 1.00 . A A . 10 PRO C    1 1 
       10 2826 1 1 10 PRO CA   C -1.539 -12.305 -2.685 1.00 . A A . 10 PRO CA   1 1 
       10 2827 1 1 10 PRO CB   C -2.503 -13.448 -3.004 1.00 . A A . 10 PRO CB   1 1 
       10 2828 1 1 10 PRO CD   C -1.893 -13.625 -0.669 1.00 . A A . 10 PRO CD   1 1 
       10 2829 1 1 10 PRO CG   C -2.988 -13.925 -1.669 1.00 . A A . 10 PRO CG   1 1 
       10 2830 1 1 10 PRO HA   H -0.777 -12.236 -3.447 1.00 . A A . 10 PRO HA   1 1 
       10 2831 1 1 10 PRO HB2  H -3.313 -13.078 -3.615 1.00 . A A . 10 PRO HB2  1 1 
       10 2832 1 1 10 PRO HB3  H -1.976 -14.231 -3.532 1.00 . A A . 10 PRO HB3  1 1 
       10 2833 1 1 10 PRO HD2  H -2.302 -13.143  0.205 1.00 . A A . 10 PRO HD2  1 1 
       10 2834 1 1 10 PRO HD3  H -1.378 -14.533 -0.393 1.00 . A A . 10 PRO HD3  1 1 
       10 2835 1 1 10 PRO HG2  H -3.890 -13.396 -1.401 1.00 . A A . 10 PRO HG2  1 1 
       10 2836 1 1 10 PRO HG3  H -3.180 -14.987 -1.708 1.00 . A A . 10 PRO HG3  1 1 
       10 2837 1 1 10 PRO N    N -0.987 -12.704 -1.396 1.00 . A A . 10 PRO N    1 1 
       10 2838 1 1 10 PRO O    O -2.736 -10.409 -3.583 1.00 . A A . 10 PRO O    1 1 
       10 2839 1 1 11 THR C    C -2.179  -8.100 -1.132 1.00 . A A . 11 THR C    1 1 
       10 2840 1 1 11 THR CA   C -3.152  -9.279 -1.108 1.00 . A A . 11 THR CA   1 1 
       10 2841 1 1 11 THR CB   C -3.804  -9.389  0.279 1.00 . A A . 11 THR CB   1 1 
       10 2842 1 1 11 THR CG2  C -4.701  -8.197  0.572 1.00 . A A . 11 THR CG2  1 1 
       10 2843 1 1 11 THR H    H -2.028 -10.945 -0.620 1.00 . A A . 11 THR H    1 1 
       10 2844 1 1 11 THR HA   H -3.925  -9.143 -1.848 1.00 . A A . 11 THR HA   1 1 
       10 2845 1 1 11 THR HB   H -3.010  -9.434  1.008 1.00 . A A . 11 THR HB   1 1 
       10 2846 1 1 11 THR HG1  H -4.991 -10.709 -0.536 1.00 . A A . 11 THR HG1  1 1 
       10 2847 1 1 11 THR HG21 H -4.124  -7.285  0.514 1.00 . A A . 11 THR HG21 1 1 
       10 2848 1 1 11 THR HG22 H -5.114  -8.295  1.566 1.00 . A A . 11 THR HG22 1 1 
       10 2849 1 1 11 THR HG23 H -5.504  -8.167 -0.149 1.00 . A A . 11 THR HG23 1 1 
       10 2850 1 1 11 THR N    N -2.442 -10.486 -1.382 1.00 . A A . 11 THR N    1 1 
       10 2851 1 1 11 THR O    O -1.123  -8.135 -0.497 1.00 . A A . 11 THR O    1 1 
       10 2852 1 1 11 THR OG1  O -4.583 -10.604  0.335 1.00 . A A . 11 THR OG1  1 1 
       10 2853 1 1 12 VAL C    C -2.560  -4.673 -1.738 1.00 . A A . 12 VAL C    1 1 
       10 2854 1 1 12 VAL CA   C -1.706  -5.918 -1.972 1.00 . A A . 12 VAL CA   1 1 
       10 2855 1 1 12 VAL CB   C -0.939  -5.870 -3.337 1.00 . A A . 12 VAL CB   1 1 
       10 2856 1 1 12 VAL CG1  C -1.888  -5.957 -4.526 1.00 . A A . 12 VAL CG1  1 1 
       10 2857 1 1 12 VAL CG2  C -0.051  -4.630 -3.431 1.00 . A A . 12 VAL CG2  1 1 
       10 2858 1 1 12 VAL H    H -3.384  -7.119 -2.335 1.00 . A A . 12 VAL H    1 1 
       10 2859 1 1 12 VAL HA   H -0.986  -5.973 -1.168 1.00 . A A . 12 VAL HA   1 1 
       10 2860 1 1 12 VAL HB   H -0.302  -6.742 -3.376 1.00 . A A . 12 VAL HB   1 1 
       10 2861 1 1 12 VAL HG11 H -2.455  -6.873 -4.470 1.00 . A A . 12 VAL HG11 1 1 
       10 2862 1 1 12 VAL HG12 H -1.320  -5.943 -5.445 1.00 . A A . 12 VAL HG12 1 1 
       10 2863 1 1 12 VAL HG13 H -2.562  -5.114 -4.507 1.00 . A A . 12 VAL HG13 1 1 
       10 2864 1 1 12 VAL HG21 H -0.663  -3.743 -3.350 1.00 . A A . 12 VAL HG21 1 1 
       10 2865 1 1 12 VAL HG22 H  0.465  -4.625 -4.380 1.00 . A A . 12 VAL HG22 1 1 
       10 2866 1 1 12 VAL HG23 H  0.673  -4.641 -2.630 1.00 . A A . 12 VAL HG23 1 1 
       10 2867 1 1 12 VAL N    N -2.525  -7.090 -1.862 1.00 . A A . 12 VAL N    1 1 
       10 2868 1 1 12 VAL O    O -3.605  -4.472 -2.382 1.00 . A A . 12 VAL O    1 1 
       10 2869 1 1 13 ARG C    C -2.073  -1.463 -0.725 1.00 . A A . 13 ARG C    1 1 
       10 2870 1 1 13 ARG CA   C -2.897  -2.690 -0.424 1.00 . A A . 13 ARG CA   1 1 
       10 2871 1 1 13 ARG CB   C -3.235  -2.703  1.066 1.00 . A A . 13 ARG CB   1 1 
       10 2872 1 1 13 ARG CD   C -4.311  -3.807  3.014 1.00 . A A . 13 ARG CD   1 1 
       10 2873 1 1 13 ARG CG   C -4.061  -3.889  1.524 1.00 . A A . 13 ARG CG   1 1 
       10 2874 1 1 13 ARG CZ   C -5.124  -5.317  4.805 1.00 . A A . 13 ARG CZ   1 1 
       10 2875 1 1 13 ARG H    H -1.316  -4.096 -0.323 1.00 . A A . 13 ARG H    1 1 
       10 2876 1 1 13 ARG HA   H -3.815  -2.665 -0.991 1.00 . A A . 13 ARG HA   1 1 
       10 2877 1 1 13 ARG HB2  H -2.312  -2.705  1.625 1.00 . A A . 13 ARG HB2  1 1 
       10 2878 1 1 13 ARG HB3  H -3.777  -1.799  1.301 1.00 . A A . 13 ARG HB3  1 1 
       10 2879 1 1 13 ARG HD2  H -3.357  -3.778  3.521 1.00 . A A . 13 ARG HD2  1 1 
       10 2880 1 1 13 ARG HD3  H -4.856  -2.901  3.230 1.00 . A A . 13 ARG HD3  1 1 
       10 2881 1 1 13 ARG HE   H -5.580  -5.458  2.847 1.00 . A A . 13 ARG HE   1 1 
       10 2882 1 1 13 ARG HG2  H -5.006  -3.887  1.000 1.00 . A A . 13 ARG HG2  1 1 
       10 2883 1 1 13 ARG HG3  H -3.524  -4.799  1.304 1.00 . A A . 13 ARG HG3  1 1 
       10 2884 1 1 13 ARG HH11 H -3.899  -3.820  5.480 1.00 . A A . 13 ARG HH11 1 1 
       10 2885 1 1 13 ARG HH12 H -4.462  -4.873  6.692 1.00 . A A . 13 ARG HH12 1 1 
       10 2886 1 1 13 ARG HH21 H -6.360  -6.895  4.477 1.00 . A A . 13 ARG HH21 1 1 
       10 2887 1 1 13 ARG HH22 H -5.928  -6.693  6.109 1.00 . A A . 13 ARG HH22 1 1 
       10 2888 1 1 13 ARG N    N -2.157  -3.879 -0.788 1.00 . A A . 13 ARG N    1 1 
       10 2889 1 1 13 ARG NE   N -5.072  -4.950  3.522 1.00 . A A . 13 ARG NE   1 1 
       10 2890 1 1 13 ARG NH1  N -4.451  -4.624  5.721 1.00 . A A . 13 ARG NH1  1 1 
       10 2891 1 1 13 ARG NH2  N -5.849  -6.367  5.165 1.00 . A A . 13 ARG NH2  1 1 
       10 2892 1 1 13 ARG O    O -1.029  -1.261 -0.122 1.00 . A A . 13 ARG O    1 1 
       10 2893 1 1 14 CYS C    C -2.522   1.721 -1.302 1.00 . A A . 14 CYS C    1 1 
       10 2894 1 1 14 CYS CA   C -1.818   0.547 -1.955 1.00 . A A . 14 CYS CA   1 1 
       10 2895 1 1 14 CYS CB   C -1.637   0.731 -3.462 1.00 . A A . 14 CYS CB   1 1 
       10 2896 1 1 14 CYS H    H -3.334  -0.892 -2.130 1.00 . A A . 14 CYS H    1 1 
       10 2897 1 1 14 CYS HA   H -0.847   0.473 -1.491 1.00 . A A . 14 CYS HA   1 1 
       10 2898 1 1 14 CYS HB2  H -2.604   0.684 -3.943 1.00 . A A . 14 CYS HB2  1 1 
       10 2899 1 1 14 CYS HB3  H -1.191   1.695 -3.652 1.00 . A A . 14 CYS HB3  1 1 
       10 2900 1 1 14 CYS N    N -2.508  -0.671 -1.646 1.00 . A A . 14 CYS N    1 1 
       10 2901 1 1 14 CYS O    O -3.680   2.033 -1.605 1.00 . A A . 14 CYS O    1 1 
       10 2902 1 1 14 CYS SG   S -0.561  -0.547 -4.233 1.00 . A A . 14 CYS SG   1 1 
       10 2903 1 1 15 THR C    C -1.779   4.710 -0.126 1.00 . A A . 15 THR C    1 1 
       10 2904 1 1 15 THR CA   C -2.351   3.403  0.399 1.00 . A A . 15 THR CA   1 1 
       10 2905 1 1 15 THR CB   C -1.955   3.211  1.872 1.00 . A A . 15 THR CB   1 1 
       10 2906 1 1 15 THR CG2  C -2.634   4.249  2.754 1.00 . A A . 15 THR CG2  1 1 
       10 2907 1 1 15 THR H    H -0.926   2.019 -0.186 1.00 . A A . 15 THR H    1 1 
       10 2908 1 1 15 THR HA   H -3.428   3.422  0.331 1.00 . A A . 15 THR HA   1 1 
       10 2909 1 1 15 THR HB   H -0.882   3.305  1.962 1.00 . A A . 15 THR HB   1 1 
       10 2910 1 1 15 THR HG1  H -3.164   1.672  1.812 1.00 . A A . 15 THR HG1  1 1 
       10 2911 1 1 15 THR HG21 H -2.284   5.235  2.485 1.00 . A A . 15 THR HG21 1 1 
       10 2912 1 1 15 THR HG22 H -2.417   4.048  3.792 1.00 . A A . 15 THR HG22 1 1 
       10 2913 1 1 15 THR HG23 H -3.700   4.198  2.596 1.00 . A A . 15 THR HG23 1 1 
       10 2914 1 1 15 THR N    N -1.848   2.315 -0.369 1.00 . A A . 15 THR N    1 1 
       10 2915 1 1 15 THR O    O -0.556   4.845 -0.312 1.00 . A A . 15 THR O    1 1 
       10 2916 1 1 15 THR OG1  O -2.356   1.894  2.292 1.00 . A A . 15 THR OG1  1 1 
       10 2917 1 1 16 VAL C    C -1.959   7.869  0.294 1.00 . A A . 16 VAL C    1 1 
       10 2918 1 1 16 VAL CA   C -2.220   6.926 -0.867 1.00 . A A . 16 VAL CA   1 1 
       10 2919 1 1 16 VAL CB   C -3.217   7.564 -1.882 1.00 . A A . 16 VAL CB   1 1 
       10 2920 1 1 16 VAL CG1  C -3.279   6.737 -3.154 1.00 . A A . 16 VAL CG1  1 1 
       10 2921 1 1 16 VAL CG2  C -4.615   7.709 -1.281 1.00 . A A . 16 VAL CG2  1 1 
       10 2922 1 1 16 VAL H    H -3.600   5.482 -0.253 1.00 . A A . 16 VAL H    1 1 
       10 2923 1 1 16 VAL HA   H -1.279   6.767 -1.372 1.00 . A A . 16 VAL HA   1 1 
       10 2924 1 1 16 VAL HB   H -2.848   8.545 -2.140 1.00 . A A . 16 VAL HB   1 1 
       10 2925 1 1 16 VAL HG11 H -3.602   5.734 -2.913 1.00 . A A . 16 VAL HG11 1 1 
       10 2926 1 1 16 VAL HG12 H -2.300   6.700 -3.609 1.00 . A A . 16 VAL HG12 1 1 
       10 2927 1 1 16 VAL HG13 H -3.981   7.184 -3.843 1.00 . A A . 16 VAL HG13 1 1 
       10 2928 1 1 16 VAL HG21 H -4.989   6.736 -1.004 1.00 . A A . 16 VAL HG21 1 1 
       10 2929 1 1 16 VAL HG22 H -5.276   8.157 -2.008 1.00 . A A . 16 VAL HG22 1 1 
       10 2930 1 1 16 VAL HG23 H -4.563   8.338 -0.405 1.00 . A A . 16 VAL HG23 1 1 
       10 2931 1 1 16 VAL N    N -2.645   5.647 -0.394 1.00 . A A . 16 VAL N    1 1 
       10 2932 1 1 16 VAL O    O -2.725   7.928  1.263 1.00 . A A . 16 VAL O    1 1 
       10 2933 1 1 17 ARG C    C -0.172  10.783  0.346 1.00 . A A . 17 ARG C    1 1 
       10 2934 1 1 17 ARG CA   C -0.457   9.535  1.154 1.00 . A A . 17 ARG CA   1 1 
       10 2935 1 1 17 ARG CB   C  0.806   9.087  1.919 1.00 . A A . 17 ARG CB   1 1 
       10 2936 1 1 17 ARG CD   C -0.228   8.309  4.069 1.00 . A A . 17 ARG CD   1 1 
       10 2937 1 1 17 ARG CG   C  0.588   7.901  2.854 1.00 . A A . 17 ARG CG   1 1 
       10 2938 1 1 17 ARG CZ   C -0.034  10.264  5.629 1.00 . A A . 17 ARG CZ   1 1 
       10 2939 1 1 17 ARG H    H -0.250   8.371 -0.542 1.00 . A A . 17 ARG H    1 1 
       10 2940 1 1 17 ARG HA   H -1.267   9.713  1.843 1.00 . A A . 17 ARG HA   1 1 
       10 2941 1 1 17 ARG HB2  H  1.565   8.812  1.201 1.00 . A A . 17 ARG HB2  1 1 
       10 2942 1 1 17 ARG HB3  H  1.168   9.918  2.505 1.00 . A A . 17 ARG HB3  1 1 
       10 2943 1 1 17 ARG HD2  H -1.155   8.756  3.740 1.00 . A A . 17 ARG HD2  1 1 
       10 2944 1 1 17 ARG HD3  H -0.440   7.429  4.658 1.00 . A A . 17 ARG HD3  1 1 
       10 2945 1 1 17 ARG HE   H  1.482   9.126  4.910 1.00 . A A . 17 ARG HE   1 1 
       10 2946 1 1 17 ARG HG2  H  0.061   7.125  2.319 1.00 . A A . 17 ARG HG2  1 1 
       10 2947 1 1 17 ARG HG3  H  1.548   7.529  3.181 1.00 . A A . 17 ARG HG3  1 1 
       10 2948 1 1 17 ARG HH11 H -1.994   9.903  5.102 1.00 . A A . 17 ARG HH11 1 1 
       10 2949 1 1 17 ARG HH12 H -1.770  11.203  6.171 1.00 . A A . 17 ARG HH12 1 1 
       10 2950 1 1 17 ARG HH21 H  1.747  10.953  6.393 1.00 . A A . 17 ARG HH21 1 1 
       10 2951 1 1 17 ARG HH22 H  0.362  11.792  6.910 1.00 . A A . 17 ARG HH22 1 1 
       10 2952 1 1 17 ARG N    N -0.860   8.532  0.216 1.00 . A A . 17 ARG N    1 1 
       10 2953 1 1 17 ARG NE   N  0.507   9.272  4.904 1.00 . A A . 17 ARG NE   1 1 
       10 2954 1 1 17 ARG NH1  N -1.352  10.468  5.630 1.00 . A A . 17 ARG NH1  1 1 
       10 2955 1 1 17 ARG NH2  N  0.749  11.052  6.354 1.00 . A A . 17 ARG NH2  1 1 
       10 2956 1 1 17 ARG O    O  0.973  11.020 -0.045 1.00 . A A . 17 ARG O    1 1 
       10 2957 1 1 18 DPR C    C -0.550  12.276 -2.255 1.00 . A A . 18 DPR C    1 1 
       10 2958 1 1 18 DPR CA   C -1.077  12.710 -0.879 1.00 . A A . 18 DPR CA   1 1 
       10 2959 1 1 18 DPR CB   C -2.504  13.253 -1.024 1.00 . A A . 18 DPR CB   1 1 
       10 2960 1 1 18 DPR CD   C -2.621  11.337  0.398 1.00 . A A . 18 DPR CD   1 1 
       10 2961 1 1 18 DPR CG   C -3.277  12.644  0.088 1.00 . A A . 18 DPR CG   1 1 
       10 2962 1 1 18 DPR HA   H -0.427  13.456 -0.448 1.00 . A A . 18 DPR HA   1 1 
       10 2963 1 1 18 DPR HB2  H -2.902  12.964 -1.985 1.00 . A A . 18 DPR HB2  1 1 
       10 2964 1 1 18 DPR HB3  H -2.488  14.331 -0.948 1.00 . A A . 18 DPR HB3  1 1 
       10 2965 1 1 18 DPR HD2  H -3.074  10.540 -0.174 1.00 . A A . 18 DPR HD2  1 1 
       10 2966 1 1 18 DPR HD3  H -2.693  11.132  1.455 1.00 . A A . 18 DPR HD3  1 1 
       10 2967 1 1 18 DPR HG2  H -4.301  12.490 -0.217 1.00 . A A . 18 DPR HG2  1 1 
       10 2968 1 1 18 DPR HG3  H -3.240  13.293  0.949 1.00 . A A . 18 DPR HG3  1 1 
       10 2969 1 1 18 DPR N    N -1.222  11.547 -0.010 1.00 . A A . 18 DPR N    1 1 
       10 2970 1 1 18 DPR O    O -1.159  11.421 -2.915 1.00 . A A . 18 DPR O    1 1 
       11 2971 1 1  1 PRO C    C  2.405  10.949 -3.331 1.00 . A A .  1 PRO C    1 1 
       11 2972 1 1  1 PRO CA   C  1.763  12.347 -3.245 1.00 . A A .  1 PRO CA   1 1 
       11 2973 1 1  1 PRO CB   C  2.841  13.422 -3.301 1.00 . A A .  1 PRO CB   1 1 
       11 2974 1 1  1 PRO CD   C  2.035  13.324 -1.042 1.00 . A A .  1 PRO CD   1 1 
       11 2975 1 1  1 PRO CG   C  3.251  13.620 -1.883 1.00 . A A .  1 PRO CG   1 1 
       11 2976 1 1  1 PRO HA   H  1.083  12.487 -4.071 1.00 . A A .  1 PRO HA   1 1 
       11 2977 1 1  1 PRO HB2  H  3.664  13.067 -3.904 1.00 . A A .  1 PRO HB2  1 1 
       11 2978 1 1  1 PRO HB3  H  2.438  14.329 -3.726 1.00 . A A .  1 PRO HB3  1 1 
       11 2979 1 1  1 PRO HD2  H  2.297  12.693 -0.205 1.00 . A A .  1 PRO HD2  1 1 
       11 2980 1 1  1 PRO HD3  H  1.592  14.247 -0.699 1.00 . A A .  1 PRO HD3  1 1 
       11 2981 1 1  1 PRO HG2  H  4.052  12.938 -1.637 1.00 . A A .  1 PRO HG2  1 1 
       11 2982 1 1  1 PRO HG3  H  3.573  14.639 -1.732 1.00 . A A .  1 PRO HG3  1 1 
       11 2983 1 1  1 PRO N    N  1.126  12.617 -1.974 1.00 . A A .  1 PRO N    1 1 
       11 2984 1 1  1 PRO O    O  2.966  10.586 -4.373 1.00 . A A .  1 PRO O    1 1 
       11 2985 1 1  2 VAL C    C  2.021   7.728 -2.173 1.00 . A A .  2 VAL C    1 1 
       11 2986 1 1  2 VAL CA   C  3.006   8.877 -2.272 1.00 . A A .  2 VAL CA   1 1 
       11 2987 1 1  2 VAL CB   C  4.055   8.752 -1.136 1.00 . A A .  2 VAL CB   1 1 
       11 2988 1 1  2 VAL CG1  C  4.832   7.446 -1.258 1.00 . A A .  2 VAL CG1  1 1 
       11 2989 1 1  2 VAL CG2  C  5.005   9.930 -1.141 1.00 . A A .  2 VAL CG2  1 1 
       11 2990 1 1  2 VAL H    H  1.816  10.434 -1.471 1.00 . A A .  2 VAL H    1 1 
       11 2991 1 1  2 VAL HA   H  3.525   8.802 -3.216 1.00 . A A .  2 VAL HA   1 1 
       11 2992 1 1  2 VAL HB   H  3.527   8.739 -0.195 1.00 . A A .  2 VAL HB   1 1 
       11 2993 1 1  2 VAL HG11 H  5.356   7.426 -2.202 1.00 . A A .  2 VAL HG11 1 1 
       11 2994 1 1  2 VAL HG12 H  4.145   6.614 -1.209 1.00 . A A .  2 VAL HG12 1 1 
       11 2995 1 1  2 VAL HG13 H  5.543   7.373 -0.448 1.00 . A A .  2 VAL HG13 1 1 
       11 2996 1 1  2 VAL HG21 H  5.499   9.988 -2.100 1.00 . A A .  2 VAL HG21 1 1 
       11 2997 1 1  2 VAL HG22 H  5.743   9.781 -0.369 1.00 . A A .  2 VAL HG22 1 1 
       11 2998 1 1  2 VAL HG23 H  4.456  10.841 -0.956 1.00 . A A .  2 VAL HG23 1 1 
       11 2999 1 1  2 VAL N    N  2.335  10.165 -2.264 1.00 . A A .  2 VAL N    1 1 
       11 3000 1 1  2 VAL O    O  1.165   7.701 -1.291 1.00 . A A .  2 VAL O    1 1 
       11 3001 1 1  3 THR C    C  2.117   4.530 -2.335 1.00 . A A .  3 THR C    1 1 
       11 3002 1 1  3 THR CA   C  1.347   5.623 -3.079 1.00 . A A .  3 THR CA   1 1 
       11 3003 1 1  3 THR CB   C  1.088   5.184 -4.530 1.00 . A A .  3 THR CB   1 1 
       11 3004 1 1  3 THR CG2  C  0.103   4.027 -4.578 1.00 . A A .  3 THR CG2  1 1 
       11 3005 1 1  3 THR H    H  2.798   6.917 -3.793 1.00 . A A .  3 THR H    1 1 
       11 3006 1 1  3 THR HA   H  0.406   5.817 -2.592 1.00 . A A .  3 THR HA   1 1 
       11 3007 1 1  3 THR HB   H  2.025   4.883 -4.976 1.00 . A A .  3 THR HB   1 1 
       11 3008 1 1  3 THR HG1  H -0.400   6.142 -5.363 1.00 . A A .  3 THR HG1  1 1 
       11 3009 1 1  3 THR HG21 H -0.067   3.739 -5.606 1.00 . A A .  3 THR HG21 1 1 
       11 3010 1 1  3 THR HG22 H -0.831   4.327 -4.128 1.00 . A A .  3 THR HG22 1 1 
       11 3011 1 1  3 THR HG23 H  0.511   3.187 -4.033 1.00 . A A .  3 THR HG23 1 1 
       11 3012 1 1  3 THR N    N  2.137   6.807 -3.077 1.00 . A A .  3 THR N    1 1 
       11 3013 1 1  3 THR O    O  3.163   4.078 -2.799 1.00 . A A .  3 THR O    1 1 
       11 3014 1 1  3 THR OG1  O  0.547   6.301 -5.265 1.00 . A A .  3 THR OG1  1 1 
       11 3015 1 1  4 TRP C    C  1.641   1.815 -0.622 1.00 . A A .  4 TRP C    1 1 
       11 3016 1 1  4 TRP CA   C  2.302   3.147 -0.384 1.00 . A A .  4 TRP CA   1 1 
       11 3017 1 1  4 TRP CB   C  2.251   3.485  1.111 1.00 . A A .  4 TRP CB   1 1 
       11 3018 1 1  4 TRP CD1  C  2.291   6.000  1.542 1.00 . A A .  4 TRP CD1  1 1 
       11 3019 1 1  4 TRP CD2  C  4.265   4.996  1.817 1.00 . A A .  4 TRP CD2  1 1 
       11 3020 1 1  4 TRP CE2  C  4.418   6.368  2.081 1.00 . A A .  4 TRP CE2  1 1 
       11 3021 1 1  4 TRP CE3  C  5.379   4.160  1.928 1.00 . A A .  4 TRP CE3  1 1 
       11 3022 1 1  4 TRP CG   C  2.895   4.783  1.471 1.00 . A A .  4 TRP CG   1 1 
       11 3023 1 1  4 TRP CH2  C  6.705   6.083  2.551 1.00 . A A .  4 TRP CH2  1 1 
       11 3024 1 1  4 TRP CZ2  C  5.634   6.921  2.449 1.00 . A A .  4 TRP CZ2  1 1 
       11 3025 1 1  4 TRP CZ3  C  6.588   4.714  2.294 1.00 . A A .  4 TRP CZ3  1 1 
       11 3026 1 1  4 TRP H    H  0.821   4.556 -0.809 1.00 . A A .  4 TRP H    1 1 
       11 3027 1 1  4 TRP HA   H  3.334   3.100 -0.698 1.00 . A A .  4 TRP HA   1 1 
       11 3028 1 1  4 TRP HB2  H  1.218   3.536  1.421 1.00 . A A .  4 TRP HB2  1 1 
       11 3029 1 1  4 TRP HB3  H  2.744   2.699  1.665 1.00 . A A .  4 TRP HB3  1 1 
       11 3030 1 1  4 TRP HD1  H  1.245   6.166  1.331 1.00 . A A .  4 TRP HD1  1 1 
       11 3031 1 1  4 TRP HE1  H  3.022   7.917  2.018 1.00 . A A .  4 TRP HE1  1 1 
       11 3032 1 1  4 TRP HE3  H  5.301   3.101  1.731 1.00 . A A .  4 TRP HE3  1 1 
       11 3033 1 1  4 TRP HH2  H  7.667   6.478  2.834 1.00 . A A .  4 TRP HH2  1 1 
       11 3034 1 1  4 TRP HZ2  H  5.745   7.976  2.651 1.00 . A A .  4 TRP HZ2  1 1 
       11 3035 1 1  4 TRP HZ3  H  7.463   4.086  2.385 1.00 . A A .  4 TRP HZ3  1 1 
       11 3036 1 1  4 TRP N    N  1.644   4.157 -1.172 1.00 . A A .  4 TRP N    1 1 
       11 3037 1 1  4 TRP NE1  N  3.203   6.957  1.905 1.00 . A A .  4 TRP NE1  1 1 
       11 3038 1 1  4 TRP O    O  0.570   1.533 -0.078 1.00 . A A .  4 TRP O    1 1 
       11 3039 1 1  5 CYS C    C  2.341  -1.282 -0.804 1.00 . A A .  5 CYS C    1 1 
       11 3040 1 1  5 CYS CA   C  1.724  -0.280 -1.741 1.00 . A A .  5 CYS CA   1 1 
       11 3041 1 1  5 CYS CB   C  1.968  -0.662 -3.203 1.00 . A A .  5 CYS CB   1 1 
       11 3042 1 1  5 CYS H    H  3.063   1.327 -1.889 1.00 . A A .  5 CYS H    1 1 
       11 3043 1 1  5 CYS HA   H  0.663  -0.281 -1.548 1.00 . A A .  5 CYS HA   1 1 
       11 3044 1 1  5 CYS HB2  H  3.031  -0.641 -3.391 1.00 . A A .  5 CYS HB2  1 1 
       11 3045 1 1  5 CYS HB3  H  1.597  -1.662 -3.373 1.00 . A A .  5 CYS HB3  1 1 
       11 3046 1 1  5 CYS N    N  2.235   1.027 -1.453 1.00 . A A .  5 CYS N    1 1 
       11 3047 1 1  5 CYS O    O  3.547  -1.536 -0.848 1.00 . A A .  5 CYS O    1 1 
       11 3048 1 1  5 CYS SG   S  1.167   0.451 -4.418 1.00 . A A .  5 CYS SG   1 1 
       11 3049 1 1  6 VAL C    C  1.502  -4.152  0.577 1.00 . A A .  6 VAL C    1 1 
       11 3050 1 1  6 VAL CA   C  1.986  -2.784  1.025 1.00 . A A .  6 VAL CA   1 1 
       11 3051 1 1  6 VAL CB   C  1.539  -2.488  2.492 1.00 . A A .  6 VAL CB   1 1 
       11 3052 1 1  6 VAL CG1  C  2.183  -1.204  2.995 1.00 . A A .  6 VAL CG1  1 1 
       11 3053 1 1  6 VAL CG2  C  0.018  -2.398  2.612 1.00 . A A .  6 VAL CG2  1 1 
       11 3054 1 1  6 VAL H    H  0.605  -1.487  0.121 1.00 . A A .  6 VAL H    1 1 
       11 3055 1 1  6 VAL HA   H  3.065  -2.788  0.983 1.00 . A A .  6 VAL HA   1 1 
       11 3056 1 1  6 VAL HB   H  1.889  -3.299  3.114 1.00 . A A .  6 VAL HB   1 1 
       11 3057 1 1  6 VAL HG11 H  1.879  -0.379  2.364 1.00 . A A .  6 VAL HG11 1 1 
       11 3058 1 1  6 VAL HG12 H  3.258  -1.301  2.965 1.00 . A A .  6 VAL HG12 1 1 
       11 3059 1 1  6 VAL HG13 H  1.868  -1.015  4.010 1.00 . A A .  6 VAL HG13 1 1 
       11 3060 1 1  6 VAL HG21 H -0.253  -2.199  3.638 1.00 . A A .  6 VAL HG21 1 1 
       11 3061 1 1  6 VAL HG22 H -0.424  -3.333  2.298 1.00 . A A .  6 VAL HG22 1 1 
       11 3062 1 1  6 VAL HG23 H -0.346  -1.601  1.981 1.00 . A A .  6 VAL HG23 1 1 
       11 3063 1 1  6 VAL N    N  1.542  -1.788  0.093 1.00 . A A .  6 VAL N    1 1 
       11 3064 1 1  6 VAL O    O  0.376  -4.297  0.073 1.00 . A A .  6 VAL O    1 1 
       11 3065 1 1  7 ARG C    C  1.900  -7.338  1.527 1.00 . A A .  7 ARG C    1 1 
       11 3066 1 1  7 ARG CA   C  2.037  -6.471  0.310 1.00 . A A .  7 ARG CA   1 1 
       11 3067 1 1  7 ARG CB   C  3.118  -7.053 -0.596 1.00 . A A .  7 ARG CB   1 1 
       11 3068 1 1  7 ARG CD   C  4.287  -7.078 -2.798 1.00 . A A .  7 ARG CD   1 1 
       11 3069 1 1  7 ARG CG   C  3.289  -6.341 -1.925 1.00 . A A .  7 ARG CG   1 1 
       11 3070 1 1  7 ARG CZ   C  4.636  -9.478 -3.401 1.00 . A A .  7 ARG CZ   1 1 
       11 3071 1 1  7 ARG H    H  3.239  -4.949  1.081 1.00 . A A .  7 ARG H    1 1 
       11 3072 1 1  7 ARG HA   H  1.103  -6.459 -0.228 1.00 . A A .  7 ARG HA   1 1 
       11 3073 1 1  7 ARG HB2  H  4.061  -7.005 -0.073 1.00 . A A .  7 ARG HB2  1 1 
       11 3074 1 1  7 ARG HB3  H  2.890  -8.089 -0.791 1.00 . A A .  7 ARG HB3  1 1 
       11 3075 1 1  7 ARG HD2  H  4.419  -6.533 -3.720 1.00 . A A .  7 ARG HD2  1 1 
       11 3076 1 1  7 ARG HD3  H  5.229  -7.135 -2.272 1.00 . A A .  7 ARG HD3  1 1 
       11 3077 1 1  7 ARG HE   H  2.856  -8.572 -3.088 1.00 . A A .  7 ARG HE   1 1 
       11 3078 1 1  7 ARG HG2  H  2.335  -6.307 -2.431 1.00 . A A .  7 ARG HG2  1 1 
       11 3079 1 1  7 ARG HG3  H  3.646  -5.337 -1.748 1.00 . A A .  7 ARG HG3  1 1 
       11 3080 1 1  7 ARG HH11 H  6.387  -8.445 -3.169 1.00 . A A .  7 ARG HH11 1 1 
       11 3081 1 1  7 ARG HH12 H  6.590 -10.067 -3.604 1.00 . A A .  7 ARG HH12 1 1 
       11 3082 1 1  7 ARG HH21 H  3.121 -10.832 -3.708 1.00 . A A .  7 ARG HH21 1 1 
       11 3083 1 1  7 ARG HH22 H  4.679 -11.469 -3.895 1.00 . A A .  7 ARG HH22 1 1 
       11 3084 1 1  7 ARG N    N  2.352  -5.126  0.700 1.00 . A A .  7 ARG N    1 1 
       11 3085 1 1  7 ARG NE   N  3.833  -8.445 -3.105 1.00 . A A .  7 ARG NE   1 1 
       11 3086 1 1  7 ARG NH1  N  5.954  -9.323 -3.391 1.00 . A A .  7 ARG NH1  1 1 
       11 3087 1 1  7 ARG NH2  N  4.112 -10.666 -3.691 1.00 . A A .  7 ARG NH2  1 1 
       11 3088 1 1  7 ARG O    O  2.717  -7.260  2.455 1.00 . A A .  7 ARG O    1 1 
       11 3089 1 1  8 ILE C    C  0.113 -10.362  1.933 1.00 . A A .  8 ILE C    1 1 
       11 3090 1 1  8 ILE CA   C  0.608  -9.076  2.601 1.00 . A A .  8 ILE CA   1 1 
       11 3091 1 1  8 ILE CB   C -0.488  -8.570  3.601 1.00 . A A .  8 ILE CB   1 1 
       11 3092 1 1  8 ILE CD1  C -1.203  -6.592  5.073 1.00 . A A .  8 ILE CD1  1 1 
       11 3093 1 1  8 ILE CG1  C -0.144  -7.176  4.156 1.00 . A A .  8 ILE CG1  1 1 
       11 3094 1 1  8 ILE CG2  C -0.633  -9.561  4.750 1.00 . A A .  8 ILE CG2  1 1 
       11 3095 1 1  8 ILE H    H  0.226  -8.093  0.796 1.00 . A A .  8 ILE H    1 1 
       11 3096 1 1  8 ILE HA   H  1.531  -9.266  3.128 1.00 . A A .  8 ILE HA   1 1 
       11 3097 1 1  8 ILE HB   H -1.430  -8.525  3.075 1.00 . A A .  8 ILE HB   1 1 
       11 3098 1 1  8 ILE HD11 H -0.885  -5.618  5.417 1.00 . A A .  8 ILE HD11 1 1 
       11 3099 1 1  8 ILE HD12 H -1.342  -7.245  5.921 1.00 . A A .  8 ILE HD12 1 1 
       11 3100 1 1  8 ILE HD13 H -2.132  -6.498  4.533 1.00 . A A .  8 ILE HD13 1 1 
       11 3101 1 1  8 ILE HG12 H  0.775  -7.239  4.718 1.00 . A A .  8 ILE HG12 1 1 
       11 3102 1 1  8 ILE HG13 H -0.005  -6.494  3.330 1.00 . A A .  8 ILE HG13 1 1 
       11 3103 1 1  8 ILE HG21 H -0.933 -10.520  4.356 1.00 . A A .  8 ILE HG21 1 1 
       11 3104 1 1  8 ILE HG22 H -1.377  -9.201  5.444 1.00 . A A .  8 ILE HG22 1 1 
       11 3105 1 1  8 ILE HG23 H  0.315  -9.661  5.258 1.00 . A A .  8 ILE HG23 1 1 
       11 3106 1 1  8 ILE N    N  0.865  -8.127  1.544 1.00 . A A .  8 ILE N    1 1 
       11 3107 1 1  8 ILE O    O -1.060 -10.449  1.559 1.00 . A A .  8 ILE O    1 1 
       11 3108 1 1  9 DPR C    C  0.163 -12.295 -0.411 1.00 . A A .  9 DPR C    1 1 
       11 3109 1 1  9 DPR CA   C  0.644 -12.588  1.019 1.00 . A A .  9 DPR CA   1 1 
       11 3110 1 1  9 DPR CB   C  1.959 -13.387  0.985 1.00 . A A .  9 DPR CB   1 1 
       11 3111 1 1  9 DPR CD   C  2.424 -11.321  2.098 1.00 . A A .  9 DPR CD   1 1 
       11 3112 1 1  9 DPR CG   C  3.033 -12.385  1.235 1.00 . A A .  9 DPR CG   1 1 
       11 3113 1 1  9 DPR HA   H -0.117 -13.132  1.560 1.00 . A A .  9 DPR HA   1 1 
       11 3114 1 1  9 DPR HB2  H  2.074 -13.847  0.014 1.00 . A A .  9 DPR HB2  1 1 
       11 3115 1 1  9 DPR HB3  H  1.944 -14.154  1.744 1.00 . A A .  9 DPR HB3  1 1 
       11 3116 1 1  9 DPR HD2  H  2.868 -10.362  1.883 1.00 . A A .  9 DPR HD2  1 1 
       11 3117 1 1  9 DPR HD3  H  2.537 -11.572  3.142 1.00 . A A .  9 DPR HD3  1 1 
       11 3118 1 1  9 DPR HG2  H  3.366 -11.962  0.298 1.00 . A A .  9 DPR HG2  1 1 
       11 3119 1 1  9 DPR HG3  H  3.861 -12.855  1.745 1.00 . A A .  9 DPR HG3  1 1 
       11 3120 1 1  9 DPR N    N  1.004 -11.342  1.707 1.00 . A A .  9 DPR N    1 1 
       11 3121 1 1  9 DPR O    O  0.891 -11.680 -1.203 1.00 . A A .  9 DPR O    1 1 
       11 3122 1 1 10 PRO C    C -2.266 -11.034 -2.173 1.00 . A A . 10 PRO C    1 1 
       11 3123 1 1 10 PRO CA   C -1.613 -12.417 -2.081 1.00 . A A . 10 PRO CA   1 1 
       11 3124 1 1 10 PRO CB   C -2.661 -13.518 -2.234 1.00 . A A . 10 PRO CB   1 1 
       11 3125 1 1 10 PRO CD   C -2.039 -13.389  0.098 1.00 . A A . 10 PRO CD   1 1 
       11 3126 1 1 10 PRO CG   C -3.159 -13.768 -0.847 1.00 . A A . 10 PRO CG   1 1 
       11 3127 1 1 10 PRO HA   H -0.862 -12.514 -2.849 1.00 . A A . 10 PRO HA   1 1 
       11 3128 1 1 10 PRO HB2  H -3.452 -13.179 -2.887 1.00 . A A . 10 PRO HB2  1 1 
       11 3129 1 1 10 PRO HB3  H -2.199 -14.402 -2.647 1.00 . A A . 10 PRO HB3  1 1 
       11 3130 1 1 10 PRO HD2  H -2.406 -12.739  0.880 1.00 . A A . 10 PRO HD2  1 1 
       11 3131 1 1 10 PRO HD3  H -1.593 -14.275  0.523 1.00 . A A . 10 PRO HD3  1 1 
       11 3132 1 1 10 PRO HG2  H -4.028 -13.154 -0.659 1.00 . A A . 10 PRO HG2  1 1 
       11 3133 1 1 10 PRO HG3  H -3.411 -14.811 -0.731 1.00 . A A . 10 PRO HG3  1 1 
       11 3134 1 1 10 PRO N    N -1.071 -12.669 -0.758 1.00 . A A . 10 PRO N    1 1 
       11 3135 1 1 10 PRO O    O -2.698 -10.605 -3.239 1.00 . A A . 10 PRO O    1 1 
       11 3136 1 1 11 THR C    C -1.932  -7.958 -1.200 1.00 . A A . 11 THR C    1 1 
       11 3137 1 1 11 THR CA   C -2.951  -9.077 -0.990 1.00 . A A . 11 THR CA   1 1 
       11 3138 1 1 11 THR CB   C -3.596  -8.905  0.400 1.00 . A A . 11 THR CB   1 1 
       11 3139 1 1 11 THR CG2  C -4.523  -7.701  0.411 1.00 . A A . 11 THR CG2  1 1 
       11 3140 1 1 11 THR H    H -1.898 -10.699 -0.244 1.00 . A A . 11 THR H    1 1 
       11 3141 1 1 11 THR HA   H -3.729  -9.021 -1.733 1.00 . A A . 11 THR HA   1 1 
       11 3142 1 1 11 THR HB   H -2.812  -8.760  1.130 1.00 . A A . 11 THR HB   1 1 
       11 3143 1 1 11 THR HG1  H -4.851 -10.313 -0.064 1.00 . A A . 11 THR HG1  1 1 
       11 3144 1 1 11 THR HG21 H -3.953  -6.804  0.223 1.00 . A A . 11 THR HG21 1 1 
       11 3145 1 1 11 THR HG22 H -5.021  -7.630  1.366 1.00 . A A . 11 THR HG22 1 1 
       11 3146 1 1 11 THR HG23 H -5.260  -7.822 -0.367 1.00 . A A . 11 THR HG23 1 1 
       11 3147 1 1 11 THR N    N -2.313 -10.347 -1.063 1.00 . A A . 11 THR N    1 1 
       11 3148 1 1 11 THR O    O -0.821  -7.999 -0.651 1.00 . A A . 11 THR O    1 1 
       11 3149 1 1 11 THR OG1  O -4.350 -10.092  0.735 1.00 . A A . 11 THR OG1  1 1 
       11 3150 1 1 12 VAL C    C -2.408  -4.623 -2.052 1.00 . A A . 12 VAL C    1 1 
       11 3151 1 1 12 VAL CA   C -1.491  -5.833 -2.197 1.00 . A A . 12 VAL CA   1 1 
       11 3152 1 1 12 VAL CB   C -0.689  -5.820 -3.546 1.00 . A A . 12 VAL CB   1 1 
       11 3153 1 1 12 VAL CG1  C -1.597  -5.950 -4.766 1.00 . A A . 12 VAL CG1  1 1 
       11 3154 1 1 12 VAL CG2  C  0.190  -4.576 -3.647 1.00 . A A . 12 VAL CG2  1 1 
       11 3155 1 1 12 VAL H    H -3.099  -7.108 -2.557 1.00 . A A . 12 VAL H    1 1 
       11 3156 1 1 12 VAL HA   H -0.799  -5.809 -1.367 1.00 . A A . 12 VAL HA   1 1 
       11 3157 1 1 12 VAL HB   H -0.041  -6.684 -3.539 1.00 . A A . 12 VAL HB   1 1 
       11 3158 1 1 12 VAL HG11 H -0.998  -5.930 -5.665 1.00 . A A . 12 VAL HG11 1 1 
       11 3159 1 1 12 VAL HG12 H -2.296  -5.128 -4.779 1.00 . A A . 12 VAL HG12 1 1 
       11 3160 1 1 12 VAL HG13 H -2.138  -6.884 -4.713 1.00 . A A . 12 VAL HG13 1 1 
       11 3161 1 1 12 VAL HG21 H  0.880  -4.552 -2.817 1.00 . A A . 12 VAL HG21 1 1 
       11 3162 1 1 12 VAL HG22 H -0.431  -3.692 -3.622 1.00 . A A . 12 VAL HG22 1 1 
       11 3163 1 1 12 VAL HG23 H  0.742  -4.599 -4.575 1.00 . A A . 12 VAL HG23 1 1 
       11 3164 1 1 12 VAL N    N -2.278  -7.015 -2.025 1.00 . A A . 12 VAL N    1 1 
       11 3165 1 1 12 VAL O    O -3.448  -4.518 -2.726 1.00 . A A . 12 VAL O    1 1 
       11 3166 1 1 13 ARG C    C -2.127  -1.360 -1.087 1.00 . A A . 13 ARG C    1 1 
       11 3167 1 1 13 ARG CA   C -2.912  -2.630 -0.866 1.00 . A A . 13 ARG CA   1 1 
       11 3168 1 1 13 ARG CB   C -3.464  -2.689  0.567 1.00 . A A . 13 ARG CB   1 1 
       11 3169 1 1 13 ARG CD   C -5.682  -1.601  0.029 1.00 . A A . 13 ARG CD   1 1 
       11 3170 1 1 13 ARG CG   C -4.438  -1.567  0.918 1.00 . A A . 13 ARG CG   1 1 
       11 3171 1 1 13 ARG CZ   C -7.311  -3.350 -0.697 1.00 . A A . 13 ARG CZ   1 1 
       11 3172 1 1 13 ARG H    H -1.259  -3.895 -0.615 1.00 . A A . 13 ARG H    1 1 
       11 3173 1 1 13 ARG HA   H -3.741  -2.659 -1.557 1.00 . A A . 13 ARG HA   1 1 
       11 3174 1 1 13 ARG HB2  H -3.976  -3.630  0.701 1.00 . A A . 13 ARG HB2  1 1 
       11 3175 1 1 13 ARG HB3  H -2.634  -2.645  1.258 1.00 . A A . 13 ARG HB3  1 1 
       11 3176 1 1 13 ARG HD2  H -6.330  -0.780  0.299 1.00 . A A . 13 ARG HD2  1 1 
       11 3177 1 1 13 ARG HD3  H -5.383  -1.495 -1.002 1.00 . A A . 13 ARG HD3  1 1 
       11 3178 1 1 13 ARG HE   H -6.247  -3.341  1.015 1.00 . A A . 13 ARG HE   1 1 
       11 3179 1 1 13 ARG HG2  H -4.742  -1.673  1.948 1.00 . A A . 13 ARG HG2  1 1 
       11 3180 1 1 13 ARG HG3  H -3.936  -0.620  0.784 1.00 . A A . 13 ARG HG3  1 1 
       11 3181 1 1 13 ARG HH11 H -7.158  -1.819 -2.064 1.00 . A A . 13 ARG HH11 1 1 
       11 3182 1 1 13 ARG HH12 H -8.226  -3.085 -2.506 1.00 . A A . 13 ARG HH12 1 1 
       11 3183 1 1 13 ARG HH21 H -7.732  -5.008  0.422 1.00 . A A . 13 ARG HH21 1 1 
       11 3184 1 1 13 ARG HH22 H -8.578  -4.930 -1.056 1.00 . A A . 13 ARG HH22 1 1 
       11 3185 1 1 13 ARG N    N -2.089  -3.768 -1.132 1.00 . A A . 13 ARG N    1 1 
       11 3186 1 1 13 ARG NE   N -6.432  -2.850  0.181 1.00 . A A . 13 ARG NE   1 1 
       11 3187 1 1 13 ARG NH1  N -7.587  -2.698 -1.835 1.00 . A A . 13 ARG NH1  1 1 
       11 3188 1 1 13 ARG NH2  N -7.919  -4.505 -0.429 1.00 . A A . 13 ARG NH2  1 1 
       11 3189 1 1 13 ARG O    O -1.143  -1.100 -0.395 1.00 . A A . 13 ARG O    1 1 
       11 3190 1 1 14 CYS C    C -2.651   1.748 -1.655 1.00 . A A . 14 CYS C    1 1 
       11 3191 1 1 14 CYS CA   C -1.912   0.641 -2.353 1.00 . A A . 14 CYS CA   1 1 
       11 3192 1 1 14 CYS CB   C -1.796   0.871 -3.849 1.00 . A A . 14 CYS CB   1 1 
       11 3193 1 1 14 CYS H    H -3.256  -0.914 -2.650 1.00 . A A . 14 CYS H    1 1 
       11 3194 1 1 14 CYS HA   H -0.920   0.622 -1.928 1.00 . A A . 14 CYS HA   1 1 
       11 3195 1 1 14 CYS HB2  H -2.776   0.787 -4.296 1.00 . A A . 14 CYS HB2  1 1 
       11 3196 1 1 14 CYS HB3  H -1.401   1.859 -4.031 1.00 . A A . 14 CYS HB3  1 1 
       11 3197 1 1 14 CYS N    N -2.522  -0.616 -2.070 1.00 . A A . 14 CYS N    1 1 
       11 3198 1 1 14 CYS O    O -3.751   2.148 -2.048 1.00 . A A . 14 CYS O    1 1 
       11 3199 1 1 14 CYS SG   S -0.695  -0.331 -4.675 1.00 . A A . 14 CYS SG   1 1 
       11 3200 1 1 15 THR C    C -1.880   4.503 -0.120 1.00 . A A . 15 THR C    1 1 
       11 3201 1 1 15 THR CA   C -2.618   3.211  0.216 1.00 . A A . 15 THR CA   1 1 
       11 3202 1 1 15 THR CB   C -2.416   2.860  1.690 1.00 . A A . 15 THR CB   1 1 
       11 3203 1 1 15 THR CG2  C -3.251   3.763  2.567 1.00 . A A . 15 THR CG2  1 1 
       11 3204 1 1 15 THR H    H -1.226   1.779 -0.287 1.00 . A A . 15 THR H    1 1 
       11 3205 1 1 15 THR HA   H -3.673   3.298  0.011 1.00 . A A . 15 THR HA   1 1 
       11 3206 1 1 15 THR HB   H -1.371   2.987  1.928 1.00 . A A . 15 THR HB   1 1 
       11 3207 1 1 15 THR HG1  H -3.709   1.424  1.510 1.00 . A A . 15 THR HG1  1 1 
       11 3208 1 1 15 THR HG21 H -2.967   4.792  2.398 1.00 . A A . 15 THR HG21 1 1 
       11 3209 1 1 15 THR HG22 H -3.087   3.511  3.603 1.00 . A A . 15 THR HG22 1 1 
       11 3210 1 1 15 THR HG23 H -4.297   3.636  2.327 1.00 . A A . 15 THR HG23 1 1 
       11 3211 1 1 15 THR N    N -2.078   2.175 -0.580 1.00 . A A . 15 THR N    1 1 
       11 3212 1 1 15 THR O    O -0.694   4.651  0.171 1.00 . A A . 15 THR O    1 1 
       11 3213 1 1 15 THR OG1  O -2.829   1.493  1.901 1.00 . A A . 15 THR OG1  1 1 
       11 3214 1 1 16 VAL C    C -2.065   7.695 -0.101 1.00 . A A . 16 VAL C    1 1 
       11 3215 1 1 16 VAL CA   C -1.951   6.627 -1.180 1.00 . A A . 16 VAL CA   1 1 
       11 3216 1 1 16 VAL CB   C -2.501   7.119 -2.566 1.00 . A A . 16 VAL CB   1 1 
       11 3217 1 1 16 VAL CG1  C -4.009   7.336 -2.545 1.00 . A A . 16 VAL CG1  1 1 
       11 3218 1 1 16 VAL CG2  C -1.777   8.376 -3.042 1.00 . A A . 16 VAL CG2  1 1 
       11 3219 1 1 16 VAL H    H -3.512   5.249 -0.899 1.00 . A A . 16 VAL H    1 1 
       11 3220 1 1 16 VAL HA   H -0.898   6.418 -1.288 1.00 . A A . 16 VAL HA   1 1 
       11 3221 1 1 16 VAL HB   H -2.308   6.332 -3.281 1.00 . A A . 16 VAL HB   1 1 
       11 3222 1 1 16 VAL HG11 H -4.505   6.405 -2.316 1.00 . A A . 16 VAL HG11 1 1 
       11 3223 1 1 16 VAL HG12 H -4.337   7.692 -3.511 1.00 . A A . 16 VAL HG12 1 1 
       11 3224 1 1 16 VAL HG13 H -4.254   8.069 -1.791 1.00 . A A . 16 VAL HG13 1 1 
       11 3225 1 1 16 VAL HG21 H -2.180   8.687 -3.993 1.00 . A A . 16 VAL HG21 1 1 
       11 3226 1 1 16 VAL HG22 H -0.723   8.166 -3.149 1.00 . A A . 16 VAL HG22 1 1 
       11 3227 1 1 16 VAL HG23 H -1.913   9.164 -2.315 1.00 . A A . 16 VAL HG23 1 1 
       11 3228 1 1 16 VAL N    N -2.555   5.401 -0.754 1.00 . A A . 16 VAL N    1 1 
       11 3229 1 1 16 VAL O    O -3.153   8.026  0.374 1.00 . A A . 16 VAL O    1 1 
       11 3230 1 1 17 ARG C    C -0.272  10.433  0.653 1.00 . A A . 17 ARG C    1 1 
       11 3231 1 1 17 ARG CA   C -0.863   9.209  1.303 1.00 . A A . 17 ARG CA   1 1 
       11 3232 1 1 17 ARG CB   C -0.024   8.772  2.503 1.00 . A A . 17 ARG CB   1 1 
       11 3233 1 1 17 ARG CD   C -1.980   7.857  3.784 1.00 . A A . 17 ARG CD   1 1 
       11 3234 1 1 17 ARG CG   C -0.585   7.580  3.258 1.00 . A A . 17 ARG CG   1 1 
       11 3235 1 1 17 ARG CZ   C -3.760   6.395  4.717 1.00 . A A . 17 ARG CZ   1 1 
       11 3236 1 1 17 ARG H    H -0.102   7.857 -0.089 1.00 . A A . 17 ARG H    1 1 
       11 3237 1 1 17 ARG HA   H -1.867   9.435  1.629 1.00 . A A . 17 ARG HA   1 1 
       11 3238 1 1 17 ARG HB2  H  0.961   8.502  2.150 1.00 . A A . 17 ARG HB2  1 1 
       11 3239 1 1 17 ARG HB3  H  0.064   9.599  3.192 1.00 . A A . 17 ARG HB3  1 1 
       11 3240 1 1 17 ARG HD2  H -1.955   8.745  4.398 1.00 . A A . 17 ARG HD2  1 1 
       11 3241 1 1 17 ARG HD3  H -2.644   8.013  2.946 1.00 . A A . 17 ARG HD3  1 1 
       11 3242 1 1 17 ARG HE   H -1.785   6.234  5.054 1.00 . A A . 17 ARG HE   1 1 
       11 3243 1 1 17 ARG HG2  H -0.629   6.734  2.589 1.00 . A A . 17 ARG HG2  1 1 
       11 3244 1 1 17 ARG HG3  H  0.066   7.349  4.086 1.00 . A A . 17 ARG HG3  1 1 
       11 3245 1 1 17 ARG HH11 H -4.516   7.791  3.415 1.00 . A A . 17 ARG HH11 1 1 
       11 3246 1 1 17 ARG HH12 H -5.688   6.781  4.102 1.00 . A A . 17 ARG HH12 1 1 
       11 3247 1 1 17 ARG HH21 H -3.380   4.873  6.024 1.00 . A A . 17 ARG HH21 1 1 
       11 3248 1 1 17 ARG HH22 H -5.026   5.100  5.648 1.00 . A A . 17 ARG HH22 1 1 
       11 3249 1 1 17 ARG N    N -0.939   8.180  0.318 1.00 . A A . 17 ARG N    1 1 
       11 3250 1 1 17 ARG NE   N -2.481   6.744  4.580 1.00 . A A . 17 ARG NE   1 1 
       11 3251 1 1 17 ARG NH1  N -4.717   7.033  4.040 1.00 . A A . 17 ARG NH1  1 1 
       11 3252 1 1 17 ARG NH2  N -4.076   5.390  5.512 1.00 . A A . 17 ARG NH2  1 1 
       11 3253 1 1 17 ARG O    O  0.951  10.483  0.383 1.00 . A A . 17 ARG O    1 1 
       11 3254 1 1 18 DPR C    C -0.135  12.289 -1.729 1.00 . A A . 18 DPR C    1 1 
       11 3255 1 1 18 DPR CA   C -0.706  12.622 -0.351 1.00 . A A . 18 DPR CA   1 1 
       11 3256 1 1 18 DPR CB   C -2.000  13.445 -0.487 1.00 . A A . 18 DPR CB   1 1 
       11 3257 1 1 18 DPR CD   C -2.583  11.403  0.586 1.00 . A A . 18 DPR CD   1 1 
       11 3258 1 1 18 DPR CG   C -3.107  12.465 -0.327 1.00 . A A . 18 DPR CG   1 1 
       11 3259 1 1 18 DPR HA   H  0.026  13.161  0.233 1.00 . A A . 18 DPR HA   1 1 
       11 3260 1 1 18 DPR HB2  H -2.030  13.914 -1.459 1.00 . A A . 18 DPR HB2  1 1 
       11 3261 1 1 18 DPR HB3  H -2.035  14.202  0.283 1.00 . A A . 18 DPR HB3  1 1 
       11 3262 1 1 18 DPR HD2  H -3.015  10.451  0.319 1.00 . A A . 18 DPR HD2  1 1 
       11 3263 1 1 18 DPR HD3  H -2.795  11.647  1.615 1.00 . A A . 18 DPR HD3  1 1 
       11 3264 1 1 18 DPR HG2  H -3.362  12.040 -1.286 1.00 . A A . 18 DPR HG2  1 1 
       11 3265 1 1 18 DPR HG3  H -3.967  12.947  0.111 1.00 . A A . 18 DPR HG3  1 1 
       11 3266 1 1 18 DPR N    N -1.127  11.411  0.324 1.00 . A A . 18 DPR N    1 1 
       11 3267 1 1 18 DPR O    O -0.817  11.692 -2.566 1.00 . A A . 18 DPR O    1 1 
       12 3268 1 1  1 PRO C    C  1.835  10.893 -3.369 1.00 . A A .  1 PRO C    1 1 
       12 3269 1 1  1 PRO CA   C  1.052  12.206 -3.174 1.00 . A A .  1 PRO CA   1 1 
       12 3270 1 1  1 PRO CB   C  1.910  13.395 -3.584 1.00 . A A .  1 PRO CB   1 1 
       12 3271 1 1  1 PRO CD   C  1.818  13.335 -1.173 1.00 . A A .  1 PRO CD   1 1 
       12 3272 1 1  1 PRO CG   C  2.664  13.770 -2.346 1.00 . A A .  1 PRO CG   1 1 
       12 3273 1 1  1 PRO HA   H  0.154  12.188 -3.772 1.00 . A A .  1 PRO HA   1 1 
       12 3274 1 1  1 PRO HB2  H  2.572  13.105 -4.386 1.00 . A A .  1 PRO HB2  1 1 
       12 3275 1 1  1 PRO HB3  H  1.271  14.202 -3.909 1.00 . A A .  1 PRO HB3  1 1 
       12 3276 1 1  1 PRO HD2  H  2.403  12.760 -0.471 1.00 . A A .  1 PRO HD2  1 1 
       12 3277 1 1  1 PRO HD3  H  1.381  14.197 -0.688 1.00 . A A .  1 PRO HD3  1 1 
       12 3278 1 1  1 PRO HG2  H  3.613  13.258 -2.328 1.00 . A A .  1 PRO HG2  1 1 
       12 3279 1 1  1 PRO HG3  H  2.817  14.839 -2.321 1.00 . A A .  1 PRO HG3  1 1 
       12 3280 1 1  1 PRO N    N  0.768  12.492 -1.783 1.00 . A A .  1 PRO N    1 1 
       12 3281 1 1  1 PRO O    O  2.237  10.562 -4.488 1.00 . A A .  1 PRO O    1 1 
       12 3282 1 1  2 VAL C    C  1.953   7.705 -2.330 1.00 . A A .  2 VAL C    1 1 
       12 3283 1 1  2 VAL CA   C  2.839   8.939 -2.395 1.00 . A A .  2 VAL CA   1 1 
       12 3284 1 1  2 VAL CB   C  3.930   8.856 -1.288 1.00 . A A .  2 VAL CB   1 1 
       12 3285 1 1  2 VAL CG1  C  4.812   7.626 -1.482 1.00 . A A .  2 VAL CG1  1 1 
       12 3286 1 1  2 VAL CG2  C  4.785  10.106 -1.279 1.00 . A A .  2 VAL CG2  1 1 
       12 3287 1 1  2 VAL H    H  1.655  10.401 -1.438 1.00 . A A .  2 VAL H    1 1 
       12 3288 1 1  2 VAL HA   H  3.330   8.959 -3.356 1.00 . A A .  2 VAL HA   1 1 
       12 3289 1 1  2 VAL HB   H  3.436   8.770 -0.331 1.00 . A A .  2 VAL HB   1 1 
       12 3290 1 1  2 VAL HG11 H  5.553   7.585 -0.696 1.00 . A A .  2 VAL HG11 1 1 
       12 3291 1 1  2 VAL HG12 H  5.309   7.689 -2.439 1.00 . A A .  2 VAL HG12 1 1 
       12 3292 1 1  2 VAL HG13 H  4.203   6.734 -1.450 1.00 . A A .  2 VAL HG13 1 1 
       12 3293 1 1  2 VAL HG21 H  5.509  10.043 -0.479 1.00 . A A .  2 VAL HG21 1 1 
       12 3294 1 1  2 VAL HG22 H  4.157  10.973 -1.134 1.00 . A A .  2 VAL HG22 1 1 
       12 3295 1 1  2 VAL HG23 H  5.302  10.187 -2.223 1.00 . A A .  2 VAL HG23 1 1 
       12 3296 1 1  2 VAL N    N  2.050  10.149 -2.301 1.00 . A A .  2 VAL N    1 1 
       12 3297 1 1  2 VAL O    O  1.171   7.528 -1.382 1.00 . A A .  2 VAL O    1 1 
       12 3298 1 1  3 THR C    C  2.203   4.585 -2.658 1.00 . A A .  3 THR C    1 1 
       12 3299 1 1  3 THR CA   C  1.352   5.640 -3.388 1.00 . A A .  3 THR CA   1 1 
       12 3300 1 1  3 THR CB   C  1.154   5.196 -4.858 1.00 . A A .  3 THR CB   1 1 
       12 3301 1 1  3 THR CG2  C  0.208   4.003 -4.939 1.00 . A A .  3 THR CG2  1 1 
       12 3302 1 1  3 THR H    H  2.606   7.140 -4.110 1.00 . A A .  3 THR H    1 1 
       12 3303 1 1  3 THR HA   H  0.389   5.746 -2.912 1.00 . A A .  3 THR HA   1 1 
       12 3304 1 1  3 THR HB   H  2.112   4.912 -5.266 1.00 . A A .  3 THR HB   1 1 
       12 3305 1 1  3 THR HG1  H  0.777   6.035 -6.556 1.00 . A A .  3 THR HG1  1 1 
       12 3306 1 1  3 THR HG21 H -0.753   4.278 -4.530 1.00 . A A .  3 THR HG21 1 1 
       12 3307 1 1  3 THR HG22 H  0.619   3.180 -4.373 1.00 . A A .  3 THR HG22 1 1 
       12 3308 1 1  3 THR HG23 H  0.089   3.707 -5.970 1.00 . A A .  3 THR HG23 1 1 
       12 3309 1 1  3 THR N    N  2.047   6.890 -3.344 1.00 . A A .  3 THR N    1 1 
       12 3310 1 1  3 THR O    O  3.343   4.329 -3.043 1.00 . A A .  3 THR O    1 1 
       12 3311 1 1  3 THR OG1  O  0.607   6.279 -5.637 1.00 . A A .  3 THR OG1  1 1 
       12 3312 1 1  4 TRP C    C  1.743   1.665 -1.117 1.00 . A A .  4 TRP C    1 1 
       12 3313 1 1  4 TRP CA   C  2.369   2.999 -0.866 1.00 . A A .  4 TRP CA   1 1 
       12 3314 1 1  4 TRP CB   C  2.412   3.280  0.633 1.00 . A A .  4 TRP CB   1 1 
       12 3315 1 1  4 TRP CD1  C  3.157   5.627  1.290 1.00 . A A .  4 TRP CD1  1 1 
       12 3316 1 1  4 TRP CD2  C  4.808   4.128  1.146 1.00 . A A .  4 TRP CD2  1 1 
       12 3317 1 1  4 TRP CE2  C  5.365   5.360  1.517 1.00 . A A .  4 TRP CE2  1 1 
       12 3318 1 1  4 TRP CE3  C  5.654   3.024  0.987 1.00 . A A .  4 TRP CE3  1 1 
       12 3319 1 1  4 TRP CG   C  3.399   4.320  1.012 1.00 . A A .  4 TRP CG   1 1 
       12 3320 1 1  4 TRP CH2  C  7.529   4.429  1.571 1.00 . A A .  4 TRP CH2  1 1 
       12 3321 1 1  4 TRP CZ2  C  6.727   5.522  1.733 1.00 . A A .  4 TRP CZ2  1 1 
       12 3322 1 1  4 TRP CZ3  C  7.006   3.187  1.200 1.00 . A A .  4 TRP CZ3  1 1 
       12 3323 1 1  4 TRP H    H  0.802   4.322 -1.274 1.00 . A A .  4 TRP H    1 1 
       12 3324 1 1  4 TRP HA   H  3.383   2.971 -1.235 1.00 . A A .  4 TRP HA   1 1 
       12 3325 1 1  4 TRP HB2  H  1.437   3.614  0.957 1.00 . A A .  4 TRP HB2  1 1 
       12 3326 1 1  4 TRP HB3  H  2.664   2.369  1.155 1.00 . A A .  4 TRP HB3  1 1 
       12 3327 1 1  4 TRP HD1  H  2.175   6.077  1.271 1.00 . A A .  4 TRP HD1  1 1 
       12 3328 1 1  4 TRP HE1  H  4.430   7.212  1.850 1.00 . A A .  4 TRP HE1  1 1 
       12 3329 1 1  4 TRP HE3  H  5.265   2.057  0.703 1.00 . A A .  4 TRP HE3  1 1 
       12 3330 1 1  4 TRP HH2  H  8.595   4.513  1.727 1.00 . A A .  4 TRP HH2  1 1 
       12 3331 1 1  4 TRP HZ2  H  7.160   6.469  2.021 1.00 . A A .  4 TRP HZ2  1 1 
       12 3332 1 1  4 TRP HZ3  H  7.677   2.349  1.081 1.00 . A A .  4 TRP HZ3  1 1 
       12 3333 1 1  4 TRP N    N  1.686   4.037 -1.600 1.00 . A A .  4 TRP N    1 1 
       12 3334 1 1  4 TRP NE1  N  4.333   6.262  1.610 1.00 . A A .  4 TRP NE1  1 1 
       12 3335 1 1  4 TRP O    O  0.694   1.348 -0.566 1.00 . A A .  4 TRP O    1 1 
       12 3336 1 1  5 CYS C    C  2.526  -1.390 -1.310 1.00 . A A .  5 CYS C    1 1 
       12 3337 1 1  5 CYS CA   C  1.874  -0.410 -2.252 1.00 . A A .  5 CYS CA   1 1 
       12 3338 1 1  5 CYS CB   C  2.094  -0.776 -3.722 1.00 . A A .  5 CYS CB   1 1 
       12 3339 1 1  5 CYS H    H  3.159   1.232 -2.419 1.00 . A A .  5 CYS H    1 1 
       12 3340 1 1  5 CYS HA   H  0.818  -0.433 -2.038 1.00 . A A .  5 CYS HA   1 1 
       12 3341 1 1  5 CYS HB2  H  3.144  -0.693 -3.953 1.00 . A A .  5 CYS HB2  1 1 
       12 3342 1 1  5 CYS HB3  H  1.773  -1.795 -3.885 1.00 . A A .  5 CYS HB3  1 1 
       12 3343 1 1  5 CYS N    N  2.348   0.908 -1.969 1.00 . A A .  5 CYS N    1 1 
       12 3344 1 1  5 CYS O    O  3.689  -1.748 -1.460 1.00 . A A .  5 CYS O    1 1 
       12 3345 1 1  5 CYS SG   S  1.175   0.298 -4.897 1.00 . A A .  5 CYS SG   1 1 
       12 3346 1 1  6 VAL C    C  1.718  -4.052  0.430 1.00 . A A .  6 VAL C    1 1 
       12 3347 1 1  6 VAL CA   C  2.265  -2.662  0.710 1.00 . A A .  6 VAL CA   1 1 
       12 3348 1 1  6 VAL CB   C  1.901  -2.185  2.154 1.00 . A A .  6 VAL CB   1 1 
       12 3349 1 1  6 VAL CG1  C  2.626  -0.888  2.484 1.00 . A A .  6 VAL CG1  1 1 
       12 3350 1 1  6 VAL CG2  C  0.402  -1.985  2.313 1.00 . A A .  6 VAL CG2  1 1 
       12 3351 1 1  6 VAL H    H  0.872  -1.408 -0.228 1.00 . A A .  6 VAL H    1 1 
       12 3352 1 1  6 VAL HA   H  3.342  -2.705  0.616 1.00 . A A .  6 VAL HA   1 1 
       12 3353 1 1  6 VAL HB   H  2.227  -2.941  2.853 1.00 . A A .  6 VAL HB   1 1 
       12 3354 1 1  6 VAL HG11 H  2.344  -0.129  1.768 1.00 . A A .  6 VAL HG11 1 1 
       12 3355 1 1  6 VAL HG12 H  3.694  -1.049  2.436 1.00 . A A .  6 VAL HG12 1 1 
       12 3356 1 1  6 VAL HG13 H  2.354  -0.565  3.477 1.00 . A A .  6 VAL HG13 1 1 
       12 3357 1 1  6 VAL HG21 H  0.184  -1.680  3.326 1.00 . A A .  6 VAL HG21 1 1 
       12 3358 1 1  6 VAL HG22 H -0.105  -2.912  2.095 1.00 . A A .  6 VAL HG22 1 1 
       12 3359 1 1  6 VAL HG23 H  0.067  -1.223  1.627 1.00 . A A .  6 VAL HG23 1 1 
       12 3360 1 1  6 VAL N    N  1.793  -1.753 -0.294 1.00 . A A .  6 VAL N    1 1 
       12 3361 1 1  6 VAL O    O  0.624  -4.197 -0.118 1.00 . A A .  6 VAL O    1 1 
       12 3362 1 1  7 ARG C    C  1.582  -7.110  1.693 1.00 . A A .  7 ARG C    1 1 
       12 3363 1 1  7 ARG CA   C  2.100  -6.413  0.461 1.00 . A A .  7 ARG CA   1 1 
       12 3364 1 1  7 ARG CB   C  3.295  -7.178 -0.098 1.00 . A A .  7 ARG CB   1 1 
       12 3365 1 1  7 ARG CD   C  5.033  -7.414 -1.888 1.00 . A A .  7 ARG CD   1 1 
       12 3366 1 1  7 ARG CG   C  3.804  -6.653 -1.429 1.00 . A A .  7 ARG CG   1 1 
       12 3367 1 1  7 ARG CZ   C  5.716  -9.783 -2.249 1.00 . A A .  7 ARG CZ   1 1 
       12 3368 1 1  7 ARG H    H  3.313  -4.882  1.238 1.00 . A A .  7 ARG H    1 1 
       12 3369 1 1  7 ARG HA   H  1.325  -6.396 -0.291 1.00 . A A .  7 ARG HA   1 1 
       12 3370 1 1  7 ARG HB2  H  4.100  -7.122  0.618 1.00 . A A .  7 ARG HB2  1 1 
       12 3371 1 1  7 ARG HB3  H  3.019  -8.215 -0.221 1.00 . A A .  7 ARG HB3  1 1 
       12 3372 1 1  7 ARG HD2  H  5.357  -7.020 -2.840 1.00 . A A .  7 ARG HD2  1 1 
       12 3373 1 1  7 ARG HD3  H  5.810  -7.273 -1.153 1.00 . A A .  7 ARG HD3  1 1 
       12 3374 1 1  7 ARG HE   H  3.832  -9.117 -1.939 1.00 . A A .  7 ARG HE   1 1 
       12 3375 1 1  7 ARG HG2  H  3.029  -6.763 -2.171 1.00 . A A .  7 ARG HG2  1 1 
       12 3376 1 1  7 ARG HG3  H  4.057  -5.609 -1.320 1.00 . A A .  7 ARG HG3  1 1 
       12 3377 1 1  7 ARG HH11 H  7.269  -8.463 -2.392 1.00 . A A .  7 ARG HH11 1 1 
       12 3378 1 1  7 ARG HH12 H  7.703 -10.104 -2.598 1.00 . A A .  7 ARG HH12 1 1 
       12 3379 1 1  7 ARG HH21 H  4.431 -11.370 -2.204 1.00 . A A .  7 ARG HH21 1 1 
       12 3380 1 1  7 ARG HH22 H  6.069 -11.784 -2.459 1.00 . A A .  7 ARG HH22 1 1 
       12 3381 1 1  7 ARG N    N  2.476  -5.050  0.755 1.00 . A A .  7 ARG N    1 1 
       12 3382 1 1  7 ARG NE   N  4.777  -8.854 -2.032 1.00 . A A .  7 ARG NE   1 1 
       12 3383 1 1  7 ARG NH1  N  6.984  -9.426 -2.422 1.00 . A A .  7 ARG NH1  1 1 
       12 3384 1 1  7 ARG NH2  N  5.383 -11.068 -2.311 1.00 . A A .  7 ARG NH2  1 1 
       12 3385 1 1  7 ARG O    O  2.271  -7.175  2.705 1.00 . A A .  7 ARG O    1 1 
       12 3386 1 1  8 ILE C    C -0.550  -9.742  2.157 1.00 . A A .  8 ILE C    1 1 
       12 3387 1 1  8 ILE CA   C -0.214  -8.364  2.706 1.00 . A A .  8 ILE CA   1 1 
       12 3388 1 1  8 ILE CB   C -1.526  -7.728  3.322 1.00 . A A .  8 ILE CB   1 1 
       12 3389 1 1  8 ILE CD1  C -1.183  -5.210  2.881 1.00 . A A .  8 ILE CD1  1 1 
       12 3390 1 1  8 ILE CG1  C -1.296  -6.320  3.900 1.00 . A A .  8 ILE CG1  1 1 
       12 3391 1 1  8 ILE CG2  C -2.107  -8.627  4.413 1.00 . A A .  8 ILE CG2  1 1 
       12 3392 1 1  8 ILE H    H -0.171  -7.479  0.810 1.00 . A A .  8 ILE H    1 1 
       12 3393 1 1  8 ILE HA   H  0.542  -8.460  3.473 1.00 . A A .  8 ILE HA   1 1 
       12 3394 1 1  8 ILE HB   H -2.257  -7.671  2.528 1.00 . A A .  8 ILE HB   1 1 
       12 3395 1 1  8 ILE HD11 H -1.038  -4.273  3.395 1.00 . A A .  8 ILE HD11 1 1 
       12 3396 1 1  8 ILE HD12 H -2.088  -5.166  2.295 1.00 . A A .  8 ILE HD12 1 1 
       12 3397 1 1  8 ILE HD13 H -0.340  -5.400  2.233 1.00 . A A .  8 ILE HD13 1 1 
       12 3398 1 1  8 ILE HG12 H -2.116  -6.075  4.556 1.00 . A A .  8 ILE HG12 1 1 
       12 3399 1 1  8 ILE HG13 H -0.382  -6.335  4.475 1.00 . A A .  8 ILE HG13 1 1 
       12 3400 1 1  8 ILE HG21 H -1.383  -8.747  5.205 1.00 . A A .  8 ILE HG21 1 1 
       12 3401 1 1  8 ILE HG22 H -2.344  -9.594  3.993 1.00 . A A .  8 ILE HG22 1 1 
       12 3402 1 1  8 ILE HG23 H -3.004  -8.178  4.812 1.00 . A A .  8 ILE HG23 1 1 
       12 3403 1 1  8 ILE N    N  0.370  -7.600  1.624 1.00 . A A .  8 ILE N    1 1 
       12 3404 1 1  8 ILE O    O -1.571  -9.899  1.474 1.00 . A A .  8 ILE O    1 1 
       12 3405 1 1  9 DPR C    C -0.020 -12.073  0.330 1.00 . A A .  9 DPR C    1 1 
       12 3406 1 1  9 DPR CA   C  0.129 -12.091  1.861 1.00 . A A .  9 DPR CA   1 1 
       12 3407 1 1  9 DPR CB   C  1.424 -12.815  2.259 1.00 . A A .  9 DPR CB   1 1 
       12 3408 1 1  9 DPR CD   C  1.550 -10.640  3.201 1.00 . A A .  9 DPR CD   1 1 
       12 3409 1 1  9 DPR CG   C  1.922 -12.070  3.439 1.00 . A A .  9 DPR CG   1 1 
       12 3410 1 1  9 DPR HA   H -0.722 -12.577  2.314 1.00 . A A .  9 DPR HA   1 1 
       12 3411 1 1  9 DPR HB2  H  2.128 -12.771  1.441 1.00 . A A .  9 DPR HB2  1 1 
       12 3412 1 1  9 DPR HB3  H  1.210 -13.845  2.503 1.00 . A A .  9 DPR HB3  1 1 
       12 3413 1 1  9 DPR HD2  H  2.330 -10.124  2.661 1.00 . A A .  9 DPR HD2  1 1 
       12 3414 1 1  9 DPR HD3  H  1.357 -10.156  4.147 1.00 . A A .  9 DPR HD3  1 1 
       12 3415 1 1  9 DPR HG2  H  2.996 -12.170  3.518 1.00 . A A .  9 DPR HG2  1 1 
       12 3416 1 1  9 DPR HG3  H  1.444 -12.440  4.335 1.00 . A A .  9 DPR HG3  1 1 
       12 3417 1 1  9 DPR N    N  0.320 -10.741  2.392 1.00 . A A .  9 DPR N    1 1 
       12 3418 1 1  9 DPR O    O  0.885 -11.626 -0.390 1.00 . A A .  9 DPR O    1 1 
       12 3419 1 1 10 PRO C    C -1.988 -11.207 -2.168 1.00 . A A . 10 PRO C    1 1 
       12 3420 1 1 10 PRO CA   C -1.416 -12.534 -1.619 1.00 . A A . 10 PRO CA   1 1 
       12 3421 1 1 10 PRO CB   C -2.456 -13.644 -1.754 1.00 . A A . 10 PRO CB   1 1 
       12 3422 1 1 10 PRO CD   C -2.317 -13.055  0.579 1.00 . A A . 10 PRO CD   1 1 
       12 3423 1 1 10 PRO CG   C -3.253 -13.572 -0.489 1.00 . A A . 10 PRO CG   1 1 
       12 3424 1 1 10 PRO HA   H -0.530 -12.810 -2.170 1.00 . A A . 10 PRO HA   1 1 
       12 3425 1 1 10 PRO HB2  H -3.071 -13.458 -2.624 1.00 . A A . 10 PRO HB2  1 1 
       12 3426 1 1 10 PRO HB3  H -1.964 -14.600 -1.853 1.00 . A A . 10 PRO HB3  1 1 
       12 3427 1 1 10 PRO HD2  H -2.795 -12.280  1.160 1.00 . A A . 10 PRO HD2  1 1 
       12 3428 1 1 10 PRO HD3  H -1.999 -13.865  1.218 1.00 . A A . 10 PRO HD3  1 1 
       12 3429 1 1 10 PRO HG2  H -4.081 -12.891 -0.619 1.00 . A A . 10 PRO HG2  1 1 
       12 3430 1 1 10 PRO HG3  H -3.614 -14.555 -0.227 1.00 . A A . 10 PRO HG3  1 1 
       12 3431 1 1 10 PRO N    N -1.169 -12.509 -0.189 1.00 . A A . 10 PRO N    1 1 
       12 3432 1 1 10 PRO O    O -2.182 -11.065 -3.382 1.00 . A A . 10 PRO O    1 1 
       12 3433 1 1 11 THR C    C -1.973  -7.809 -1.565 1.00 . A A . 11 THR C    1 1 
       12 3434 1 1 11 THR CA   C -2.883  -9.033 -1.734 1.00 . A A . 11 THR CA   1 1 
       12 3435 1 1 11 THR CB   C -4.160  -8.819 -0.916 1.00 . A A . 11 THR CB   1 1 
       12 3436 1 1 11 THR CG2  C -5.070  -7.804 -1.599 1.00 . A A . 11 THR CG2  1 1 
       12 3437 1 1 11 THR H    H -1.984 -10.334 -0.358 1.00 . A A . 11 THR H    1 1 
       12 3438 1 1 11 THR HA   H -3.166  -9.139 -2.770 1.00 . A A . 11 THR HA   1 1 
       12 3439 1 1 11 THR HB   H -3.885  -8.453  0.062 1.00 . A A . 11 THR HB   1 1 
       12 3440 1 1 11 THR HG1  H -4.604 -10.606 -1.570 1.00 . A A . 11 THR HG1  1 1 
       12 3441 1 1 11 THR HG21 H -5.963  -7.659 -1.010 1.00 . A A . 11 THR HG21 1 1 
       12 3442 1 1 11 THR HG22 H -5.342  -8.169 -2.577 1.00 . A A . 11 THR HG22 1 1 
       12 3443 1 1 11 THR HG23 H -4.549  -6.864 -1.701 1.00 . A A . 11 THR HG23 1 1 
       12 3444 1 1 11 THR N    N -2.238 -10.246 -1.306 1.00 . A A . 11 THR N    1 1 
       12 3445 1 1 11 THR O    O -1.439  -7.551 -0.479 1.00 . A A . 11 THR O    1 1 
       12 3446 1 1 11 THR OG1  O -4.859 -10.070 -0.806 1.00 . A A . 11 THR OG1  1 1 
       12 3447 1 1 12 VAL C    C -2.054  -4.714 -2.309 1.00 . A A . 12 VAL C    1 1 
       12 3448 1 1 12 VAL CA   C -1.063  -5.840 -2.589 1.00 . A A . 12 VAL CA   1 1 
       12 3449 1 1 12 VAL CB   C -0.312  -5.569 -3.927 1.00 . A A . 12 VAL CB   1 1 
       12 3450 1 1 12 VAL CG1  C  0.475  -4.263 -3.870 1.00 . A A . 12 VAL CG1  1 1 
       12 3451 1 1 12 VAL CG2  C  0.617  -6.728 -4.269 1.00 . A A . 12 VAL CG2  1 1 
       12 3452 1 1 12 VAL H    H -2.200  -7.355 -3.480 1.00 . A A . 12 VAL H    1 1 
       12 3453 1 1 12 VAL HA   H -0.353  -5.896 -1.776 1.00 . A A . 12 VAL HA   1 1 
       12 3454 1 1 12 VAL HB   H -1.049  -5.482 -4.712 1.00 . A A . 12 VAL HB   1 1 
       12 3455 1 1 12 VAL HG11 H  1.203  -4.317 -3.073 1.00 . A A . 12 VAL HG11 1 1 
       12 3456 1 1 12 VAL HG12 H -0.202  -3.443 -3.681 1.00 . A A . 12 VAL HG12 1 1 
       12 3457 1 1 12 VAL HG13 H  0.982  -4.105 -4.810 1.00 . A A . 12 VAL HG13 1 1 
       12 3458 1 1 12 VAL HG21 H  1.126  -6.523 -5.199 1.00 . A A . 12 VAL HG21 1 1 
       12 3459 1 1 12 VAL HG22 H  0.040  -7.637 -4.366 1.00 . A A . 12 VAL HG22 1 1 
       12 3460 1 1 12 VAL HG23 H  1.344  -6.850 -3.480 1.00 . A A . 12 VAL HG23 1 1 
       12 3461 1 1 12 VAL N    N -1.801  -7.072 -2.629 1.00 . A A . 12 VAL N    1 1 
       12 3462 1 1 12 VAL O    O -3.113  -4.636 -2.941 1.00 . A A . 12 VAL O    1 1 
       12 3463 1 1 13 ARG C    C -1.890  -1.491 -1.247 1.00 . A A . 13 ARG C    1 1 
       12 3464 1 1 13 ARG CA   C -2.597  -2.803 -0.969 1.00 . A A . 13 ARG CA   1 1 
       12 3465 1 1 13 ARG CB   C -2.910  -2.920  0.527 1.00 . A A . 13 ARG CB   1 1 
       12 3466 1 1 13 ARG CD   C -5.288  -2.088  0.420 1.00 . A A . 13 ARG CD   1 1 
       12 3467 1 1 13 ARG CG   C -3.923  -1.917  1.071 1.00 . A A . 13 ARG CG   1 1 
       12 3468 1 1 13 ARG CZ   C -7.027  -3.869  0.680 1.00 . A A . 13 ARG CZ   1 1 
       12 3469 1 1 13 ARG H    H -0.884  -4.007 -0.889 1.00 . A A . 13 ARG H    1 1 
       12 3470 1 1 13 ARG HA   H -3.519  -2.858 -1.529 1.00 . A A . 13 ARG HA   1 1 
       12 3471 1 1 13 ARG HB2  H -3.287  -3.913  0.722 1.00 . A A . 13 ARG HB2  1 1 
       12 3472 1 1 13 ARG HB3  H -1.988  -2.795  1.073 1.00 . A A . 13 ARG HB3  1 1 
       12 3473 1 1 13 ARG HD2  H -5.993  -1.451  0.934 1.00 . A A . 13 ARG HD2  1 1 
       12 3474 1 1 13 ARG HD3  H -5.226  -1.791 -0.616 1.00 . A A . 13 ARG HD3  1 1 
       12 3475 1 1 13 ARG HE   H -5.069  -4.165  0.363 1.00 . A A . 13 ARG HE   1 1 
       12 3476 1 1 13 ARG HG2  H -4.023  -2.061  2.137 1.00 . A A . 13 ARG HG2  1 1 
       12 3477 1 1 13 ARG HG3  H -3.562  -0.918  0.877 1.00 . A A . 13 ARG HG3  1 1 
       12 3478 1 1 13 ARG HH11 H -7.808  -2.003  1.002 1.00 . A A . 13 ARG HH11 1 1 
       12 3479 1 1 13 ARG HH12 H -8.939  -3.274  1.090 1.00 . A A . 13 ARG HH12 1 1 
       12 3480 1 1 13 ARG HH21 H -6.604  -5.842  0.458 1.00 . A A . 13 ARG HH21 1 1 
       12 3481 1 1 13 ARG HH22 H -8.243  -5.503  0.765 1.00 . A A . 13 ARG HH22 1 1 
       12 3482 1 1 13 ARG N    N -1.743  -3.892 -1.359 1.00 . A A . 13 ARG N    1 1 
       12 3483 1 1 13 ARG NE   N -5.762  -3.479  0.494 1.00 . A A . 13 ARG NE   1 1 
       12 3484 1 1 13 ARG NH1  N -7.989  -2.986  0.938 1.00 . A A . 13 ARG NH1  1 1 
       12 3485 1 1 13 ARG NH2  N -7.312  -5.154  0.631 1.00 . A A . 13 ARG NH2  1 1 
       12 3486 1 1 13 ARG O    O -0.883  -1.190 -0.629 1.00 . A A . 13 ARG O    1 1 
       12 3487 1 1 14 CYS C    C -2.533   1.633 -1.746 1.00 . A A . 14 CYS C    1 1 
       12 3488 1 1 14 CYS CA   C -1.798   0.532 -2.488 1.00 . A A . 14 CYS CA   1 1 
       12 3489 1 1 14 CYS CB   C -1.728   0.786 -3.993 1.00 . A A . 14 CYS CB   1 1 
       12 3490 1 1 14 CYS H    H -3.121  -1.076 -2.742 1.00 . A A . 14 CYS H    1 1 
       12 3491 1 1 14 CYS HA   H -0.797   0.527 -2.089 1.00 . A A . 14 CYS HA   1 1 
       12 3492 1 1 14 CYS HB2  H -2.728   0.758 -4.400 1.00 . A A . 14 CYS HB2  1 1 
       12 3493 1 1 14 CYS HB3  H -1.294   1.758 -4.172 1.00 . A A . 14 CYS HB3  1 1 
       12 3494 1 1 14 CYS N    N -2.373  -0.751 -2.195 1.00 . A A . 14 CYS N    1 1 
       12 3495 1 1 14 CYS O    O -3.606   2.080 -2.148 1.00 . A A . 14 CYS O    1 1 
       12 3496 1 1 14 CYS SG   S -0.722  -0.454 -4.900 1.00 . A A . 14 CYS SG   1 1 
       12 3497 1 1 15 THR C    C -1.904   4.366 -0.225 1.00 . A A . 15 THR C    1 1 
       12 3498 1 1 15 THR CA   C -2.490   3.024  0.215 1.00 . A A . 15 THR CA   1 1 
       12 3499 1 1 15 THR CB   C -2.058   2.717  1.664 1.00 . A A . 15 THR CB   1 1 
       12 3500 1 1 15 THR CG2  C -2.694   3.682  2.646 1.00 . A A . 15 THR CG2  1 1 
       12 3501 1 1 15 THR H    H -1.124   1.582 -0.365 1.00 . A A . 15 THR H    1 1 
       12 3502 1 1 15 THR HA   H -3.568   3.032  0.160 1.00 . A A . 15 THR HA   1 1 
       12 3503 1 1 15 THR HB   H -0.983   2.792  1.726 1.00 . A A . 15 THR HB   1 1 
       12 3504 1 1 15 THR HG1  H -3.398   1.302  1.818 1.00 . A A . 15 THR HG1  1 1 
       12 3505 1 1 15 THR HG21 H -2.376   3.441  3.649 1.00 . A A . 15 THR HG21 1 1 
       12 3506 1 1 15 THR HG22 H -3.768   3.601  2.581 1.00 . A A . 15 THR HG22 1 1 
       12 3507 1 1 15 THR HG23 H -2.394   4.692  2.407 1.00 . A A . 15 THR HG23 1 1 
       12 3508 1 1 15 THR N    N -1.970   2.006 -0.638 1.00 . A A . 15 THR N    1 1 
       12 3509 1 1 15 THR O    O -0.715   4.459 -0.497 1.00 . A A . 15 THR O    1 1 
       12 3510 1 1 15 THR OG1  O -2.454   1.371  1.996 1.00 . A A . 15 THR OG1  1 1 
       12 3511 1 1 16 VAL C    C -1.974   7.568  0.445 1.00 . A A . 16 VAL C    1 1 
       12 3512 1 1 16 VAL CA   C -2.218   6.661 -0.749 1.00 . A A . 16 VAL CA   1 1 
       12 3513 1 1 16 VAL CB   C -3.113   7.358 -1.824 1.00 . A A . 16 VAL CB   1 1 
       12 3514 1 1 16 VAL CG1  C -3.072   6.580 -3.132 1.00 . A A . 16 VAL CG1  1 1 
       12 3515 1 1 16 VAL CG2  C -4.558   7.493 -1.350 1.00 . A A . 16 VAL CG2  1 1 
       12 3516 1 1 16 VAL H    H -3.668   5.274 -0.115 1.00 . A A . 16 VAL H    1 1 
       12 3517 1 1 16 VAL HA   H -1.250   6.468 -1.191 1.00 . A A . 16 VAL HA   1 1 
       12 3518 1 1 16 VAL HB   H -2.714   8.344 -2.007 1.00 . A A . 16 VAL HB   1 1 
       12 3519 1 1 16 VAL HG11 H -2.057   6.544 -3.501 1.00 . A A . 16 VAL HG11 1 1 
       12 3520 1 1 16 VAL HG12 H -3.702   7.067 -3.862 1.00 . A A . 16 VAL HG12 1 1 
       12 3521 1 1 16 VAL HG13 H -3.428   5.574 -2.964 1.00 . A A . 16 VAL HG13 1 1 
       12 3522 1 1 16 VAL HG21 H -5.142   7.994 -2.106 1.00 . A A . 16 VAL HG21 1 1 
       12 3523 1 1 16 VAL HG22 H -4.585   8.063 -0.433 1.00 . A A . 16 VAL HG22 1 1 
       12 3524 1 1 16 VAL HG23 H -4.967   6.509 -1.174 1.00 . A A . 16 VAL HG23 1 1 
       12 3525 1 1 16 VAL N    N -2.717   5.377 -0.336 1.00 . A A . 16 VAL N    1 1 
       12 3526 1 1 16 VAL O    O -2.880   7.849  1.232 1.00 . A A . 16 VAL O    1 1 
       12 3527 1 1 17 ARG C    C  0.069  10.154  1.022 1.00 . A A . 17 ARG C    1 1 
       12 3528 1 1 17 ARG CA   C -0.377   8.882  1.668 1.00 . A A . 17 ARG CA   1 1 
       12 3529 1 1 17 ARG CB   C  0.734   8.312  2.557 1.00 . A A . 17 ARG CB   1 1 
       12 3530 1 1 17 ARG CD   C -0.851   7.320  4.218 1.00 . A A . 17 ARG CD   1 1 
       12 3531 1 1 17 ARG CG   C  0.339   7.059  3.314 1.00 . A A . 17 ARG CG   1 1 
       12 3532 1 1 17 ARG CZ   C -2.516   5.957  5.435 1.00 . A A . 17 ARG CZ   1 1 
       12 3533 1 1 17 ARG H    H -0.052   7.670 -0.017 1.00 . A A . 17 ARG H    1 1 
       12 3534 1 1 17 ARG HA   H -1.258   9.078  2.259 1.00 . A A . 17 ARG HA   1 1 
       12 3535 1 1 17 ARG HB2  H  1.589   8.081  1.938 1.00 . A A . 17 ARG HB2  1 1 
       12 3536 1 1 17 ARG HB3  H  1.020   9.065  3.275 1.00 . A A . 17 ARG HB3  1 1 
       12 3537 1 1 17 ARG HD2  H -0.579   8.075  4.940 1.00 . A A . 17 ARG HD2  1 1 
       12 3538 1 1 17 ARG HD3  H -1.675   7.678  3.618 1.00 . A A . 17 ARG HD3  1 1 
       12 3539 1 1 17 ARG HE   H -0.584   5.445  5.051 1.00 . A A . 17 ARG HE   1 1 
       12 3540 1 1 17 ARG HG2  H  0.081   6.286  2.606 1.00 . A A . 17 ARG HG2  1 1 
       12 3541 1 1 17 ARG HG3  H  1.177   6.740  3.916 1.00 . A A . 17 ARG HG3  1 1 
       12 3542 1 1 17 ARG HH11 H -3.271   7.749  4.765 1.00 . A A . 17 ARG HH11 1 1 
       12 3543 1 1 17 ARG HH12 H -4.381   6.803  5.621 1.00 . A A . 17 ARG HH12 1 1 
       12 3544 1 1 17 ARG HH21 H -2.115   4.145  6.249 1.00 . A A . 17 ARG HH21 1 1 
       12 3545 1 1 17 ARG HH22 H -3.720   4.666  6.471 1.00 . A A . 17 ARG HH22 1 1 
       12 3546 1 1 17 ARG N    N -0.749   7.967  0.614 1.00 . A A . 17 ARG N    1 1 
       12 3547 1 1 17 ARG NE   N -1.285   6.131  4.940 1.00 . A A . 17 ARG NE   1 1 
       12 3548 1 1 17 ARG NH1  N -3.449   6.894  5.262 1.00 . A A . 17 ARG NH1  1 1 
       12 3549 1 1 17 ARG NH2  N -2.808   4.853  6.099 1.00 . A A . 17 ARG NH2  1 1 
       12 3550 1 1 17 ARG O    O  1.184  10.219  0.490 1.00 . A A . 17 ARG O    1 1 
       12 3551 1 1 18 DPR C    C -0.333  12.068 -1.179 1.00 . A A . 18 DPR C    1 1 
       12 3552 1 1 18 DPR CA   C -0.511  12.405  0.294 1.00 . A A . 18 DPR CA   1 1 
       12 3553 1 1 18 DPR CB   C -1.776  13.249  0.487 1.00 . A A . 18 DPR CB   1 1 
       12 3554 1 1 18 DPR CD   C -2.088  11.221  1.708 1.00 . A A . 18 DPR CD   1 1 
       12 3555 1 1 18 DPR CG   C -2.447  12.674  1.676 1.00 . A A . 18 DPR CG   1 1 
       12 3556 1 1 18 DPR HA   H  0.360  12.913  0.681 1.00 . A A . 18 DPR HA   1 1 
       12 3557 1 1 18 DPR HB2  H -2.397  13.169 -0.392 1.00 . A A . 18 DPR HB2  1 1 
       12 3558 1 1 18 DPR HB3  H -1.501  14.282  0.646 1.00 . A A . 18 DPR HB3  1 1 
       12 3559 1 1 18 DPR HD2  H -2.827  10.631  1.188 1.00 . A A . 18 DPR HD2  1 1 
       12 3560 1 1 18 DPR HD3  H -1.991  10.896  2.732 1.00 . A A . 18 DPR HD3  1 1 
       12 3561 1 1 18 DPR HG2  H -3.515  12.799  1.592 1.00 . A A . 18 DPR HG2  1 1 
       12 3562 1 1 18 DPR HG3  H -2.078  13.163  2.565 1.00 . A A . 18 DPR HG3  1 1 
       12 3563 1 1 18 DPR N    N -0.788  11.177  1.014 1.00 . A A . 18 DPR N    1 1 
       12 3564 1 1 18 DPR O    O -1.174  11.359 -1.758 1.00 . A A . 18 DPR O    1 1 
       13 3565 1 1  1 PRO C    C  2.157  11.129 -2.762 1.00 . A A .  1 PRO C    1 1 
       13 3566 1 1  1 PRO CA   C  1.516  12.452 -2.283 1.00 . A A .  1 PRO CA   1 1 
       13 3567 1 1  1 PRO CB   C  2.551  13.568 -2.325 1.00 . A A .  1 PRO CB   1 1 
       13 3568 1 1  1 PRO CD   C  2.343  12.776 -0.043 1.00 . A A .  1 PRO CD   1 1 
       13 3569 1 1  1 PRO CG   C  3.286  13.453 -1.017 1.00 . A A .  1 PRO CG   1 1 
       13 3570 1 1  1 PRO HA   H  0.682  12.719 -2.915 1.00 . A A .  1 PRO HA   1 1 
       13 3571 1 1  1 PRO HB2  H  3.207  13.414 -3.166 1.00 . A A .  1 PRO HB2  1 1 
       13 3572 1 1  1 PRO HB3  H  2.055  14.525 -2.413 1.00 . A A .  1 PRO HB3  1 1 
       13 3573 1 1  1 PRO HD2  H  2.794  11.887  0.375 1.00 . A A .  1 PRO HD2  1 1 
       13 3574 1 1  1 PRO HD3  H  2.070  13.469  0.737 1.00 . A A .  1 PRO HD3  1 1 
       13 3575 1 1  1 PRO HG2  H  4.174  12.855 -1.152 1.00 . A A .  1 PRO HG2  1 1 
       13 3576 1 1  1 PRO HG3  H  3.554  14.436 -0.657 1.00 . A A .  1 PRO HG3  1 1 
       13 3577 1 1  1 PRO N    N  1.172  12.439 -0.883 1.00 . A A .  1 PRO N    1 1 
       13 3578 1 1  1 PRO O    O  2.654  11.052 -3.888 1.00 . A A .  1 PRO O    1 1 
       13 3579 1 1  2 VAL C    C  1.840   7.677 -2.297 1.00 . A A .  2 VAL C    1 1 
       13 3580 1 1  2 VAL CA   C  2.829   8.844 -2.259 1.00 . A A .  2 VAL CA   1 1 
       13 3581 1 1  2 VAL CB   C  3.963   8.523 -1.233 1.00 . A A .  2 VAL CB   1 1 
       13 3582 1 1  2 VAL CG1  C  4.727   7.264 -1.620 1.00 . A A .  2 VAL CG1  1 1 
       13 3583 1 1  2 VAL CG2  C  4.923   9.691 -1.095 1.00 . A A .  2 VAL CG2  1 1 
       13 3584 1 1  2 VAL H    H  1.680  10.150 -1.062 1.00 . A A .  2 VAL H    1 1 
       13 3585 1 1  2 VAL HA   H  3.276   8.957 -3.237 1.00 . A A .  2 VAL HA   1 1 
       13 3586 1 1  2 VAL HB   H  3.501   8.348 -0.272 1.00 . A A .  2 VAL HB   1 1 
       13 3587 1 1  2 VAL HG11 H  5.167   7.401 -2.596 1.00 . A A .  2 VAL HG11 1 1 
       13 3588 1 1  2 VAL HG12 H  4.046   6.426 -1.647 1.00 . A A .  2 VAL HG12 1 1 
       13 3589 1 1  2 VAL HG13 H  5.504   7.077 -0.894 1.00 . A A .  2 VAL HG13 1 1 
       13 3590 1 1  2 VAL HG21 H  5.691   9.444 -0.378 1.00 . A A .  2 VAL HG21 1 1 
       13 3591 1 1  2 VAL HG22 H  4.381  10.564 -0.758 1.00 . A A .  2 VAL HG22 1 1 
       13 3592 1 1  2 VAL HG23 H  5.376   9.897 -2.053 1.00 . A A .  2 VAL HG23 1 1 
       13 3593 1 1  2 VAL N    N  2.152  10.098 -1.926 1.00 . A A .  2 VAL N    1 1 
       13 3594 1 1  2 VAL O    O  0.927   7.600 -1.480 1.00 . A A .  2 VAL O    1 1 
       13 3595 1 1  3 THR C    C  1.999   4.412 -2.865 1.00 . A A .  3 THR C    1 1 
       13 3596 1 1  3 THR CA   C  1.193   5.625 -3.349 1.00 . A A .  3 THR CA   1 1 
       13 3597 1 1  3 THR CB   C  0.710   5.418 -4.794 1.00 . A A .  3 THR CB   1 1 
       13 3598 1 1  3 THR CG2  C -0.308   4.284 -4.869 1.00 . A A .  3 THR CG2  1 1 
       13 3599 1 1  3 THR H    H  2.715   6.916 -3.924 1.00 . A A .  3 THR H    1 1 
       13 3600 1 1  3 THR HA   H  0.338   5.755 -2.703 1.00 . A A .  3 THR HA   1 1 
       13 3601 1 1  3 THR HB   H  1.558   5.184 -5.420 1.00 . A A .  3 THR HB   1 1 
       13 3602 1 1  3 THR HG1  H  0.710   7.350 -5.059 1.00 . A A .  3 THR HG1  1 1 
       13 3603 1 1  3 THR HG21 H  0.147   3.373 -4.512 1.00 . A A .  3 THR HG21 1 1 
       13 3604 1 1  3 THR HG22 H -0.627   4.152 -5.893 1.00 . A A .  3 THR HG22 1 1 
       13 3605 1 1  3 THR HG23 H -1.163   4.526 -4.254 1.00 . A A .  3 THR HG23 1 1 
       13 3606 1 1  3 THR N    N  2.007   6.797 -3.254 1.00 . A A .  3 THR N    1 1 
       13 3607 1 1  3 THR O    O  2.895   3.917 -3.564 1.00 . A A .  3 THR O    1 1 
       13 3608 1 1  3 THR OG1  O  0.092   6.633 -5.249 1.00 . A A .  3 THR OG1  1 1 
       13 3609 1 1  4 TRP C    C  1.732   1.578 -1.388 1.00 . A A .  4 TRP C    1 1 
       13 3610 1 1  4 TRP CA   C  2.412   2.875 -1.057 1.00 . A A .  4 TRP CA   1 1 
       13 3611 1 1  4 TRP CB   C  2.447   3.021  0.466 1.00 . A A .  4 TRP CB   1 1 
       13 3612 1 1  4 TRP CD1  C  2.478   5.428  1.305 1.00 . A A .  4 TRP CD1  1 1 
       13 3613 1 1  4 TRP CD2  C  4.492   4.473  1.197 1.00 . A A .  4 TRP CD2  1 1 
       13 3614 1 1  4 TRP CE2  C  4.643   5.781  1.683 1.00 . A A .  4 TRP CE2  1 1 
       13 3615 1 1  4 TRP CE3  C  5.628   3.676  1.044 1.00 . A A .  4 TRP CE3  1 1 
       13 3616 1 1  4 TRP CG   C  3.097   4.267  0.964 1.00 . A A .  4 TRP CG   1 1 
       13 3617 1 1  4 TRP CH2  C  6.974   5.509  1.858 1.00 . A A .  4 TRP CH2  1 1 
       13 3618 1 1  4 TRP CZ2  C  5.879   6.311  2.018 1.00 . A A .  4 TRP CZ2  1 1 
       13 3619 1 1  4 TRP CZ3  C  6.858   4.202  1.375 1.00 . A A .  4 TRP CZ3  1 1 
       13 3620 1 1  4 TRP H    H  0.958   4.379 -1.171 1.00 . A A .  4 TRP H    1 1 
       13 3621 1 1  4 TRP HA   H  3.426   2.865 -1.427 1.00 . A A .  4 TRP HA   1 1 
       13 3622 1 1  4 TRP HB2  H  1.432   3.015  0.838 1.00 . A A .  4 TRP HB2  1 1 
       13 3623 1 1  4 TRP HB3  H  2.974   2.176  0.882 1.00 . A A .  4 TRP HB3  1 1 
       13 3624 1 1  4 TRP HD1  H  1.412   5.585  1.234 1.00 . A A .  4 TRP HD1  1 1 
       13 3625 1 1  4 TRP HE1  H  3.204   7.257  2.050 1.00 . A A .  4 TRP HE1  1 1 
       13 3626 1 1  4 TRP HE3  H  5.550   2.664  0.671 1.00 . A A .  4 TRP HE3  1 1 
       13 3627 1 1  4 TRP HH2  H  7.955   5.884  2.107 1.00 . A A .  4 TRP HH2  1 1 
       13 3628 1 1  4 TRP HZ2  H  5.985   7.318  2.392 1.00 . A A .  4 TRP HZ2  1 1 
       13 3629 1 1  4 TRP HZ3  H  7.746   3.599  1.264 1.00 . A A .  4 TRP HZ3  1 1 
       13 3630 1 1  4 TRP N    N  1.702   3.972 -1.667 1.00 . A A .  4 TRP N    1 1 
       13 3631 1 1  4 TRP NE1  N  3.399   6.342  1.742 1.00 . A A .  4 TRP NE1  1 1 
       13 3632 1 1  4 TRP O    O  0.571   1.374 -1.022 1.00 . A A .  4 TRP O    1 1 
       13 3633 1 1  5 CYS C    C  2.502  -1.564 -1.421 1.00 . A A .  5 CYS C    1 1 
       13 3634 1 1  5 CYS CA   C  1.904  -0.574 -2.387 1.00 . A A .  5 CYS CA   1 1 
       13 3635 1 1  5 CYS CB   C  2.171  -0.984 -3.836 1.00 . A A .  5 CYS CB   1 1 
       13 3636 1 1  5 CYS H    H  3.297   0.987 -2.441 1.00 . A A .  5 CYS H    1 1 
       13 3637 1 1  5 CYS HA   H  0.838  -0.558 -2.212 1.00 . A A .  5 CYS HA   1 1 
       13 3638 1 1  5 CYS HB2  H  3.233  -0.939 -4.024 1.00 . A A .  5 CYS HB2  1 1 
       13 3639 1 1  5 CYS HB3  H  1.830  -1.999 -3.983 1.00 . A A .  5 CYS HB3  1 1 
       13 3640 1 1  5 CYS N    N  2.413   0.733 -2.097 1.00 . A A .  5 CYS N    1 1 
       13 3641 1 1  5 CYS O    O  3.666  -1.965 -1.554 1.00 . A A .  5 CYS O    1 1 
       13 3642 1 1  5 CYS SG   S  1.345   0.068 -5.082 1.00 . A A .  5 CYS SG   1 1 
       13 3643 1 1  6 VAL C    C  1.632  -4.221  0.251 1.00 . A A .  6 VAL C    1 1 
       13 3644 1 1  6 VAL CA   C  2.172  -2.847  0.568 1.00 . A A .  6 VAL CA   1 1 
       13 3645 1 1  6 VAL CB   C  1.774  -2.406  2.017 1.00 . A A .  6 VAL CB   1 1 
       13 3646 1 1  6 VAL CG1  C  2.482  -1.116  2.395 1.00 . A A .  6 VAL CG1  1 1 
       13 3647 1 1  6 VAL CG2  C  0.261  -2.232  2.166 1.00 . A A .  6 VAL CG2  1 1 
       13 3648 1 1  6 VAL H    H  0.821  -1.554 -0.383 1.00 . A A .  6 VAL H    1 1 
       13 3649 1 1  6 VAL HA   H  3.249  -2.890  0.501 1.00 . A A .  6 VAL HA   1 1 
       13 3650 1 1  6 VAL HB   H  2.100  -3.177  2.700 1.00 . A A .  6 VAL HB   1 1 
       13 3651 1 1  6 VAL HG11 H  2.182  -0.819  3.390 1.00 . A A .  6 VAL HG11 1 1 
       13 3652 1 1  6 VAL HG12 H  2.217  -0.340  1.693 1.00 . A A .  6 VAL HG12 1 1 
       13 3653 1 1  6 VAL HG13 H  3.550  -1.273  2.374 1.00 . A A .  6 VAL HG13 1 1 
       13 3654 1 1  6 VAL HG21 H -0.083  -1.471  1.478 1.00 . A A .  6 VAL HG21 1 1 
       13 3655 1 1  6 VAL HG22 H  0.029  -1.930  3.178 1.00 . A A .  6 VAL HG22 1 1 
       13 3656 1 1  6 VAL HG23 H -0.231  -3.166  1.946 1.00 . A A .  6 VAL HG23 1 1 
       13 3657 1 1  6 VAL N    N  1.732  -1.922 -0.433 1.00 . A A .  6 VAL N    1 1 
       13 3658 1 1  6 VAL O    O  0.450  -4.384 -0.080 1.00 . A A .  6 VAL O    1 1 
       13 3659 1 1  7 ARG C    C  2.011  -7.345  1.264 1.00 . A A .  7 ARG C    1 1 
       13 3660 1 1  7 ARG CA   C  2.119  -6.537 -0.009 1.00 . A A .  7 ARG CA   1 1 
       13 3661 1 1  7 ARG CB   C  3.055  -7.173 -1.067 1.00 . A A .  7 ARG CB   1 1 
       13 3662 1 1  7 ARG CD   C  5.394  -7.645 -1.883 1.00 . A A .  7 ARG CD   1 1 
       13 3663 1 1  7 ARG CG   C  4.543  -7.096 -0.746 1.00 . A A .  7 ARG CG   1 1 
       13 3664 1 1  7 ARG CZ   C  5.025  -9.642 -3.337 1.00 . A A .  7 ARG CZ   1 1 
       13 3665 1 1  7 ARG H    H  3.417  -5.009  0.567 1.00 . A A .  7 ARG H    1 1 
       13 3666 1 1  7 ARG HA   H  1.122  -6.479 -0.421 1.00 . A A .  7 ARG HA   1 1 
       13 3667 1 1  7 ARG HB2  H  2.795  -8.216 -1.177 1.00 . A A .  7 ARG HB2  1 1 
       13 3668 1 1  7 ARG HB3  H  2.888  -6.678 -2.012 1.00 . A A .  7 ARG HB3  1 1 
       13 3669 1 1  7 ARG HD2  H  5.157  -7.096 -2.780 1.00 . A A .  7 ARG HD2  1 1 
       13 3670 1 1  7 ARG HD3  H  6.434  -7.491 -1.637 1.00 . A A .  7 ARG HD3  1 1 
       13 3671 1 1  7 ARG HE   H  5.166  -9.623 -1.306 1.00 . A A .  7 ARG HE   1 1 
       13 3672 1 1  7 ARG HG2  H  4.812  -6.066 -0.574 1.00 . A A .  7 ARG HG2  1 1 
       13 3673 1 1  7 ARG HG3  H  4.728  -7.675  0.147 1.00 . A A .  7 ARG HG3  1 1 
       13 3674 1 1  7 ARG HH11 H  5.063  -7.884 -4.416 1.00 . A A .  7 ARG HH11 1 1 
       13 3675 1 1  7 ARG HH12 H  4.858  -9.280 -5.355 1.00 . A A .  7 ARG HH12 1 1 
       13 3676 1 1  7 ARG HH21 H  4.946 -11.546 -2.622 1.00 . A A .  7 ARG HH21 1 1 
       13 3677 1 1  7 ARG HH22 H  4.805 -11.427 -4.322 1.00 . A A .  7 ARG HH22 1 1 
       13 3678 1 1  7 ARG N    N  2.493  -5.189  0.290 1.00 . A A .  7 ARG N    1 1 
       13 3679 1 1  7 ARG NE   N  5.168  -9.074 -2.124 1.00 . A A .  7 ARG NE   1 1 
       13 3680 1 1  7 ARG NH1  N  4.985  -8.885 -4.439 1.00 . A A .  7 ARG NH1  1 1 
       13 3681 1 1  7 ARG NH2  N  4.918 -10.962 -3.438 1.00 . A A .  7 ARG NH2  1 1 
       13 3682 1 1  7 ARG O    O  3.006  -7.771  1.856 1.00 . A A .  7 ARG O    1 1 
       13 3683 1 1  8 ILE C    C -0.123  -9.520  2.486 1.00 . A A .  8 ILE C    1 1 
       13 3684 1 1  8 ILE CA   C  0.498  -8.201  2.910 1.00 . A A .  8 ILE CA   1 1 
       13 3685 1 1  8 ILE CB   C -0.490  -7.390  3.793 1.00 . A A .  8 ILE CB   1 1 
       13 3686 1 1  8 ILE CD1  C -0.801  -5.081  4.872 1.00 . A A .  8 ILE CD1  1 1 
       13 3687 1 1  8 ILE CG1  C  0.113  -6.005  4.101 1.00 . A A .  8 ILE CG1  1 1 
       13 3688 1 1  8 ILE CG2  C -0.796  -8.138  5.090 1.00 . A A .  8 ILE CG2  1 1 
       13 3689 1 1  8 ILE H    H  0.059  -7.123  1.181 1.00 . A A .  8 ILE H    1 1 
       13 3690 1 1  8 ILE HA   H  1.418  -8.372  3.448 1.00 . A A .  8 ILE HA   1 1 
       13 3691 1 1  8 ILE HB   H -1.411  -7.253  3.246 1.00 . A A .  8 ILE HB   1 1 
       13 3692 1 1  8 ILE HD11 H -1.697  -4.906  4.294 1.00 . A A .  8 ILE HD11 1 1 
       13 3693 1 1  8 ILE HD12 H -0.298  -4.143  5.052 1.00 . A A .  8 ILE HD12 1 1 
       13 3694 1 1  8 ILE HD13 H -1.065  -5.538  5.814 1.00 . A A .  8 ILE HD13 1 1 
       13 3695 1 1  8 ILE HG12 H  1.010  -6.137  4.688 1.00 . A A .  8 ILE HG12 1 1 
       13 3696 1 1  8 ILE HG13 H  0.370  -5.522  3.170 1.00 . A A .  8 ILE HG13 1 1 
       13 3697 1 1  8 ILE HG21 H  0.118  -8.252  5.655 1.00 . A A .  8 ILE HG21 1 1 
       13 3698 1 1  8 ILE HG22 H -1.198  -9.114  4.858 1.00 . A A .  8 ILE HG22 1 1 
       13 3699 1 1  8 ILE HG23 H -1.513  -7.580  5.671 1.00 . A A .  8 ILE HG23 1 1 
       13 3700 1 1  8 ILE N    N  0.806  -7.485  1.711 1.00 . A A .  8 ILE N    1 1 
       13 3701 1 1  8 ILE O    O -1.273  -9.543  1.995 1.00 . A A .  8 ILE O    1 1 
       13 3702 1 1  9 DPR C    C -0.032 -11.837  0.599 1.00 . A A .  9 DPR C    1 1 
       13 3703 1 1  9 DPR CA   C  0.187 -11.920  2.107 1.00 . A A .  9 DPR CA   1 1 
       13 3704 1 1  9 DPR CB   C  1.358 -12.861  2.414 1.00 . A A .  9 DPR CB   1 1 
       13 3705 1 1  9 DPR CD   C  1.951 -10.717  3.249 1.00 . A A .  9 DPR CD   1 1 
       13 3706 1 1  9 DPR CG   C  2.100 -12.187  3.502 1.00 . A A .  9 DPR CG   1 1 
       13 3707 1 1  9 DPR HA   H -0.711 -12.254  2.602 1.00 . A A .  9 DPR HA   1 1 
       13 3708 1 1  9 DPR HB2  H  1.971 -12.974  1.533 1.00 . A A .  9 DPR HB2  1 1 
       13 3709 1 1  9 DPR HB3  H  0.981 -13.824  2.724 1.00 . A A .  9 DPR HB3  1 1 
       13 3710 1 1  9 DPR HD2  H  2.727 -10.362  2.587 1.00 . A A .  9 DPR HD2  1 1 
       13 3711 1 1  9 DPR HD3  H  1.972 -10.178  4.184 1.00 . A A .  9 DPR HD3  1 1 
       13 3712 1 1  9 DPR HG2  H  3.139 -12.473  3.471 1.00 . A A .  9 DPR HG2  1 1 
       13 3713 1 1  9 DPR HG3  H  1.666 -12.450  4.456 1.00 . A A .  9 DPR HG3  1 1 
       13 3714 1 1  9 DPR N    N  0.628 -10.628  2.607 1.00 . A A .  9 DPR N    1 1 
       13 3715 1 1  9 DPR O    O  0.809 -11.299 -0.134 1.00 . A A .  9 DPR O    1 1 
       13 3716 1 1 10 PRO C    C -2.267 -10.968 -1.639 1.00 . A A . 10 PRO C    1 1 
       13 3717 1 1 10 PRO CA   C -1.490 -12.246 -1.286 1.00 . A A . 10 PRO CA   1 1 
       13 3718 1 1 10 PRO CB   C -2.362 -13.484 -1.478 1.00 . A A . 10 PRO CB   1 1 
       13 3719 1 1 10 PRO CD   C -2.233 -12.964  0.889 1.00 . A A . 10 PRO CD   1 1 
       13 3720 1 1 10 PRO CG   C -3.024 -13.714 -0.154 1.00 . A A . 10 PRO CG   1 1 
       13 3721 1 1 10 PRO HA   H -0.612 -12.319 -1.909 1.00 . A A . 10 PRO HA   1 1 
       13 3722 1 1 10 PRO HB2  H -3.084 -13.292 -2.255 1.00 . A A . 10 PRO HB2  1 1 
       13 3723 1 1 10 PRO HB3  H -1.742 -14.323 -1.756 1.00 . A A . 10 PRO HB3  1 1 
       13 3724 1 1 10 PRO HD2  H -2.854 -12.232  1.383 1.00 . A A . 10 PRO HD2  1 1 
       13 3725 1 1 10 PRO HD3  H -1.819 -13.659  1.605 1.00 . A A . 10 PRO HD3  1 1 
       13 3726 1 1 10 PRO HG2  H -4.039 -13.349 -0.183 1.00 . A A . 10 PRO HG2  1 1 
       13 3727 1 1 10 PRO HG3  H -3.021 -14.772  0.067 1.00 . A A . 10 PRO HG3  1 1 
       13 3728 1 1 10 PRO N    N -1.165 -12.309  0.113 1.00 . A A . 10 PRO N    1 1 
       13 3729 1 1 10 PRO O    O -2.865 -10.871 -2.709 1.00 . A A . 10 PRO O    1 1 
       13 3730 1 1 11 THR C    C -1.993  -7.613 -1.108 1.00 . A A . 11 THR C    1 1 
       13 3731 1 1 11 THR CA   C -2.971  -8.778 -0.974 1.00 . A A . 11 THR CA   1 1 
       13 3732 1 1 11 THR CB   C -3.917  -8.509  0.192 1.00 . A A . 11 THR CB   1 1 
       13 3733 1 1 11 THR CG2  C -4.908  -7.406 -0.156 1.00 . A A . 11 THR CG2  1 1 
       13 3734 1 1 11 THR H    H -1.772 -10.091  0.101 1.00 . A A . 11 THR H    1 1 
       13 3735 1 1 11 THR HA   H -3.557  -8.876 -1.875 1.00 . A A . 11 THR HA   1 1 
       13 3736 1 1 11 THR HB   H -3.317  -8.201  1.035 1.00 . A A . 11 THR HB   1 1 
       13 3737 1 1 11 THR HG1  H -4.558 -10.304 -0.277 1.00 . A A . 11 THR HG1  1 1 
       13 3738 1 1 11 THR HG21 H -5.492  -7.707 -1.013 1.00 . A A . 11 THR HG21 1 1 
       13 3739 1 1 11 THR HG22 H -4.370  -6.499 -0.390 1.00 . A A . 11 THR HG22 1 1 
       13 3740 1 1 11 THR HG23 H -5.566  -7.230  0.684 1.00 . A A . 11 THR HG23 1 1 
       13 3741 1 1 11 THR N    N -2.264 -10.000 -0.748 1.00 . A A . 11 THR N    1 1 
       13 3742 1 1 11 THR O    O -1.205  -7.332 -0.203 1.00 . A A . 11 THR O    1 1 
       13 3743 1 1 11 THR OG1  O -4.639  -9.715  0.484 1.00 . A A . 11 THR OG1  1 1 
       13 3744 1 1 12 VAL C    C -2.102  -4.586 -2.440 1.00 . A A . 12 VAL C    1 1 
       13 3745 1 1 12 VAL CA   C -1.217  -5.817 -2.484 1.00 . A A . 12 VAL CA   1 1 
       13 3746 1 1 12 VAL CB   C -0.508  -5.894 -3.862 1.00 . A A . 12 VAL CB   1 1 
       13 3747 1 1 12 VAL CG1  C  0.406  -4.691 -4.063 1.00 . A A . 12 VAL CG1  1 1 
       13 3748 1 1 12 VAL CG2  C  0.280  -7.193 -4.001 1.00 . A A . 12 VAL CG2  1 1 
       13 3749 1 1 12 VAL H    H -2.685  -7.248 -2.906 1.00 . A A . 12 VAL H    1 1 
       13 3750 1 1 12 VAL HA   H -0.478  -5.746 -1.699 1.00 . A A . 12 VAL HA   1 1 
       13 3751 1 1 12 VAL HB   H -1.268  -5.869 -4.630 1.00 . A A . 12 VAL HB   1 1 
       13 3752 1 1 12 VAL HG11 H  0.862  -4.753 -5.039 1.00 . A A . 12 VAL HG11 1 1 
       13 3753 1 1 12 VAL HG12 H  1.175  -4.691 -3.305 1.00 . A A . 12 VAL HG12 1 1 
       13 3754 1 1 12 VAL HG13 H -0.173  -3.782 -3.993 1.00 . A A . 12 VAL HG13 1 1 
       13 3755 1 1 12 VAL HG21 H -0.393  -8.033 -3.910 1.00 . A A . 12 VAL HG21 1 1 
       13 3756 1 1 12 VAL HG22 H  1.027  -7.246 -3.223 1.00 . A A . 12 VAL HG22 1 1 
       13 3757 1 1 12 VAL HG23 H  0.763  -7.220 -4.967 1.00 . A A . 12 VAL HG23 1 1 
       13 3758 1 1 12 VAL N    N -2.040  -6.963 -2.226 1.00 . A A . 12 VAL N    1 1 
       13 3759 1 1 12 VAL O    O -2.955  -4.386 -3.313 1.00 . A A . 12 VAL O    1 1 
       13 3760 1 1 13 ARG C    C -1.932  -1.398 -1.589 1.00 . A A . 13 ARG C    1 1 
       13 3761 1 1 13 ARG CA   C -2.731  -2.618 -1.253 1.00 . A A . 13 ARG CA   1 1 
       13 3762 1 1 13 ARG CB   C -3.248  -2.492  0.168 1.00 . A A . 13 ARG CB   1 1 
       13 3763 1 1 13 ARG CD   C -4.701  -3.297  1.997 1.00 . A A . 13 ARG CD   1 1 
       13 3764 1 1 13 ARG CG   C -4.189  -3.590  0.606 1.00 . A A . 13 ARG CG   1 1 
       13 3765 1 1 13 ARG CZ   C -5.273  -1.086  3.008 1.00 . A A . 13 ARG CZ   1 1 
       13 3766 1 1 13 ARG H    H -1.220  -4.008 -0.777 1.00 . A A . 13 ARG H    1 1 
       13 3767 1 1 13 ARG HA   H -3.576  -2.684 -1.920 1.00 . A A . 13 ARG HA   1 1 
       13 3768 1 1 13 ARG HB2  H -2.403  -2.490  0.840 1.00 . A A . 13 ARG HB2  1 1 
       13 3769 1 1 13 ARG HB3  H -3.764  -1.548  0.262 1.00 . A A . 13 ARG HB3  1 1 
       13 3770 1 1 13 ARG HD2  H -5.367  -4.089  2.306 1.00 . A A . 13 ARG HD2  1 1 
       13 3771 1 1 13 ARG HD3  H -3.852  -3.251  2.661 1.00 . A A . 13 ARG HD3  1 1 
       13 3772 1 1 13 ARG HE   H -6.006  -1.853  1.278 1.00 . A A . 13 ARG HE   1 1 
       13 3773 1 1 13 ARG HG2  H -5.020  -3.645 -0.081 1.00 . A A . 13 ARG HG2  1 1 
       13 3774 1 1 13 ARG HG3  H -3.657  -4.529  0.616 1.00 . A A . 13 ARG HG3  1 1 
       13 3775 1 1 13 ARG HH11 H -4.055  -2.213  4.205 1.00 . A A . 13 ARG HH11 1 1 
       13 3776 1 1 13 ARG HH12 H -4.390  -0.657  4.806 1.00 . A A . 13 ARG HH12 1 1 
       13 3777 1 1 13 ARG HH21 H -6.505   0.293  2.131 1.00 . A A . 13 ARG HH21 1 1 
       13 3778 1 1 13 ARG HH22 H -5.813   0.793  3.599 1.00 . A A . 13 ARG HH22 1 1 
       13 3779 1 1 13 ARG N    N -1.935  -3.798 -1.423 1.00 . A A . 13 ARG N    1 1 
       13 3780 1 1 13 ARG NE   N -5.411  -2.009  2.048 1.00 . A A . 13 ARG NE   1 1 
       13 3781 1 1 13 ARG NH1  N -4.526  -1.335  4.078 1.00 . A A . 13 ARG NH1  1 1 
       13 3782 1 1 13 ARG NH2  N -5.908   0.071  2.907 1.00 . A A . 13 ARG NH2  1 1 
       13 3783 1 1 13 ARG O    O -0.935  -1.101 -0.935 1.00 . A A . 13 ARG O    1 1 
       13 3784 1 1 14 CYS C    C -2.510   1.661 -2.431 1.00 . A A . 14 CYS C    1 1 
       13 3785 1 1 14 CYS CA   C -1.720   0.508 -2.998 1.00 . A A . 14 CYS CA   1 1 
       13 3786 1 1 14 CYS CB   C -1.586   0.602 -4.515 1.00 . A A . 14 CYS CB   1 1 
       13 3787 1 1 14 CYS H    H -3.087  -1.058 -3.147 1.00 . A A . 14 CYS H    1 1 
       13 3788 1 1 14 CYS HA   H -0.738   0.539 -2.552 1.00 . A A . 14 CYS HA   1 1 
       13 3789 1 1 14 CYS HB2  H -2.566   0.519 -4.963 1.00 . A A . 14 CYS HB2  1 1 
       13 3790 1 1 14 CYS HB3  H -1.157   1.558 -4.776 1.00 . A A . 14 CYS HB3  1 1 
       13 3791 1 1 14 CYS N    N -2.339  -0.719 -2.612 1.00 . A A . 14 CYS N    1 1 
       13 3792 1 1 14 CYS O    O -3.488   2.135 -3.029 1.00 . A A . 14 CYS O    1 1 
       13 3793 1 1 14 CYS SG   S -0.529  -0.700 -5.239 1.00 . A A . 14 CYS SG   1 1 
       13 3794 1 1 15 THR C    C -2.108   4.430 -0.810 1.00 . A A . 15 THR C    1 1 
       13 3795 1 1 15 THR CA   C -2.822   3.108 -0.563 1.00 . A A . 15 THR CA   1 1 
       13 3796 1 1 15 THR CB   C -2.857   2.825  0.948 1.00 . A A . 15 THR CB   1 1 
       13 3797 1 1 15 THR CG2  C -3.797   3.801  1.645 1.00 . A A . 15 THR CG2  1 1 
       13 3798 1 1 15 THR H    H -1.350   1.652 -0.830 1.00 . A A . 15 THR H    1 1 
       13 3799 1 1 15 THR HA   H -3.837   3.165 -0.928 1.00 . A A . 15 THR HA   1 1 
       13 3800 1 1 15 THR HB   H -1.861   2.939  1.355 1.00 . A A . 15 THR HB   1 1 
       13 3801 1 1 15 THR HG1  H -3.755   1.172  0.368 1.00 . A A . 15 THR HG1  1 1 
       13 3802 1 1 15 THR HG21 H -4.801   3.663  1.271 1.00 . A A . 15 THR HG21 1 1 
       13 3803 1 1 15 THR HG22 H -3.476   4.810  1.439 1.00 . A A . 15 THR HG22 1 1 
       13 3804 1 1 15 THR HG23 H -3.781   3.634  2.712 1.00 . A A . 15 THR HG23 1 1 
       13 3805 1 1 15 THR N    N -2.142   2.062 -1.250 1.00 . A A . 15 THR N    1 1 
       13 3806 1 1 15 THR O    O -0.888   4.536 -0.622 1.00 . A A . 15 THR O    1 1 
       13 3807 1 1 15 THR OG1  O -3.324   1.478  1.174 1.00 . A A . 15 THR OG1  1 1 
       13 3808 1 1 16 VAL C    C -2.261   7.467 -0.137 1.00 . A A . 16 VAL C    1 1 
       13 3809 1 1 16 VAL CA   C -2.284   6.706 -1.461 1.00 . A A . 16 VAL CA   1 1 
       13 3810 1 1 16 VAL CB   C -3.011   7.506 -2.594 1.00 . A A . 16 VAL CB   1 1 
       13 3811 1 1 16 VAL CG1  C -4.506   7.668 -2.326 1.00 . A A . 16 VAL CG1  1 1 
       13 3812 1 1 16 VAL CG2  C -2.345   8.861 -2.825 1.00 . A A . 16 VAL CG2  1 1 
       13 3813 1 1 16 VAL H    H -3.796   5.274 -1.434 1.00 . A A . 16 VAL H    1 1 
       13 3814 1 1 16 VAL HA   H -1.255   6.549 -1.748 1.00 . A A . 16 VAL HA   1 1 
       13 3815 1 1 16 VAL HB   H -2.912   6.927 -3.501 1.00 . A A . 16 VAL HB   1 1 
       13 3816 1 1 16 VAL HG11 H -4.973   6.697 -2.276 1.00 . A A . 16 VAL HG11 1 1 
       13 3817 1 1 16 VAL HG12 H -4.950   8.247 -3.120 1.00 . A A . 16 VAL HG12 1 1 
       13 3818 1 1 16 VAL HG13 H -4.644   8.182 -1.387 1.00 . A A . 16 VAL HG13 1 1 
       13 3819 1 1 16 VAL HG21 H -1.316   8.711 -3.115 1.00 . A A . 16 VAL HG21 1 1 
       13 3820 1 1 16 VAL HG22 H -2.383   9.439 -1.914 1.00 . A A . 16 VAL HG22 1 1 
       13 3821 1 1 16 VAL HG23 H -2.868   9.389 -3.609 1.00 . A A . 16 VAL HG23 1 1 
       13 3822 1 1 16 VAL N    N -2.843   5.410 -1.253 1.00 . A A . 16 VAL N    1 1 
       13 3823 1 1 16 VAL O    O -3.296   7.725  0.485 1.00 . A A . 16 VAL O    1 1 
       13 3824 1 1 17 ARG C    C -0.194   9.739  1.199 1.00 . A A . 17 ARG C    1 1 
       13 3825 1 1 17 ARG CA   C -0.896   8.460  1.535 1.00 . A A . 17 ARG CA   1 1 
       13 3826 1 1 17 ARG CB   C -0.083   7.655  2.551 1.00 . A A . 17 ARG CB   1 1 
       13 3827 1 1 17 ARG CD   C -2.151   6.582  3.528 1.00 . A A . 17 ARG CD   1 1 
       13 3828 1 1 17 ARG CG   C -0.735   6.351  3.005 1.00 . A A . 17 ARG CG   1 1 
       13 3829 1 1 17 ARG CZ   C -3.314   8.205  5.005 1.00 . A A . 17 ARG CZ   1 1 
       13 3830 1 1 17 ARG H    H -0.293   7.491 -0.205 1.00 . A A . 17 ARG H    1 1 
       13 3831 1 1 17 ARG HA   H -1.870   8.680  1.942 1.00 . A A . 17 ARG HA   1 1 
       13 3832 1 1 17 ARG HB2  H  0.879   7.425  2.120 1.00 . A A . 17 ARG HB2  1 1 
       13 3833 1 1 17 ARG HB3  H  0.072   8.276  3.420 1.00 . A A . 17 ARG HB3  1 1 
       13 3834 1 1 17 ARG HD2  H -2.785   6.866  2.702 1.00 . A A . 17 ARG HD2  1 1 
       13 3835 1 1 17 ARG HD3  H -2.516   5.660  3.955 1.00 . A A . 17 ARG HD3  1 1 
       13 3836 1 1 17 ARG HE   H -1.324   7.951  4.861 1.00 . A A . 17 ARG HE   1 1 
       13 3837 1 1 17 ARG HG2  H -0.781   5.673  2.165 1.00 . A A . 17 ARG HG2  1 1 
       13 3838 1 1 17 ARG HG3  H -0.134   5.916  3.788 1.00 . A A . 17 ARG HG3  1 1 
       13 3839 1 1 17 ARG HH11 H -4.624   6.919  4.086 1.00 . A A . 17 ARG HH11 1 1 
       13 3840 1 1 17 ARG HH12 H -5.356   8.155  4.993 1.00 . A A . 17 ARG HH12 1 1 
       13 3841 1 1 17 ARG HH21 H -2.344   9.626  6.098 1.00 . A A . 17 ARG HH21 1 1 
       13 3842 1 1 17 ARG HH22 H -4.040   9.714  6.169 1.00 . A A . 17 ARG HH22 1 1 
       13 3843 1 1 17 ARG N    N -1.089   7.739  0.322 1.00 . A A . 17 ARG N    1 1 
       13 3844 1 1 17 ARG NE   N -2.201   7.633  4.547 1.00 . A A . 17 ARG NE   1 1 
       13 3845 1 1 17 ARG NH1  N -4.509   7.722  4.674 1.00 . A A . 17 ARG NH1  1 1 
       13 3846 1 1 17 ARG NH2  N -3.228   9.243  5.811 1.00 . A A . 17 ARG NH2  1 1 
       13 3847 1 1 17 ARG O    O  0.932   9.709  0.686 1.00 . A A . 17 ARG O    1 1 
       13 3848 1 1 18 DPR C    C -0.064  12.208 -0.448 1.00 . A A . 18 DPR C    1 1 
       13 3849 1 1 18 DPR CA   C -0.293  12.165  1.068 1.00 . A A . 18 DPR CA   1 1 
       13 3850 1 1 18 DPR CB   C -1.379  13.167  1.470 1.00 . A A . 18 DPR CB   1 1 
       13 3851 1 1 18 DPR CD   C -2.150  11.004  2.115 1.00 . A A . 18 DPR CD   1 1 
       13 3852 1 1 18 DPR CG   C -2.216  12.457  2.473 1.00 . A A . 18 DPR CG   1 1 
       13 3853 1 1 18 DPR HA   H  0.626  12.366  1.597 1.00 . A A . 18 DPR HA   1 1 
       13 3854 1 1 18 DPR HB2  H -1.951  13.450  0.602 1.00 . A A . 18 DPR HB2  1 1 
       13 3855 1 1 18 DPR HB3  H -0.911  14.042  1.895 1.00 . A A . 18 DPR HB3  1 1 
       13 3856 1 1 18 DPR HD2  H -2.957  10.739  1.447 1.00 . A A . 18 DPR HD2  1 1 
       13 3857 1 1 18 DPR HD3  H -2.186  10.403  3.012 1.00 . A A . 18 DPR HD3  1 1 
       13 3858 1 1 18 DPR HG2  H -3.235  12.811  2.416 1.00 . A A . 18 DPR HG2  1 1 
       13 3859 1 1 18 DPR HG3  H -1.820  12.619  3.465 1.00 . A A . 18 DPR HG3  1 1 
       13 3860 1 1 18 DPR N    N -0.843  10.881  1.441 1.00 . A A . 18 DPR N    1 1 
       13 3861 1 1 18 DPR O    O -1.008  12.004 -1.237 1.00 . A A . 18 DPR O    1 1 
       14 3862 1 1  1 PRO C    C  2.178  10.905 -3.500 1.00 . A A .  1 PRO C    1 1 
       14 3863 1 1  1 PRO CA   C  1.482  12.276 -3.422 1.00 . A A .  1 PRO CA   1 1 
       14 3864 1 1  1 PRO CB   C  2.496  13.395 -3.642 1.00 . A A .  1 PRO CB   1 1 
       14 3865 1 1  1 PRO CD   C  1.950  13.352 -1.296 1.00 . A A .  1 PRO CD   1 1 
       14 3866 1 1  1 PRO CG   C  3.047  13.681 -2.281 1.00 . A A .  1 PRO CG   1 1 
       14 3867 1 1  1 PRO HA   H  0.711  12.340 -4.177 1.00 . A A .  1 PRO HA   1 1 
       14 3868 1 1  1 PRO HB2  H  3.265  13.055 -4.321 1.00 . A A .  1 PRO HB2  1 1 
       14 3869 1 1  1 PRO HB3  H  2.000  14.261 -4.055 1.00 . A A .  1 PRO HB3  1 1 
       14 3870 1 1  1 PRO HD2  H  2.336  12.757 -0.481 1.00 . A A .  1 PRO HD2  1 1 
       14 3871 1 1  1 PRO HD3  H  1.505  14.263 -0.923 1.00 . A A .  1 PRO HD3  1 1 
       14 3872 1 1  1 PRO HG2  H  3.910  13.059 -2.101 1.00 . A A .  1 PRO HG2  1 1 
       14 3873 1 1  1 PRO HG3  H  3.319  14.724 -2.208 1.00 . A A .  1 PRO HG3  1 1 
       14 3874 1 1  1 PRO N    N  0.971  12.577 -2.101 1.00 . A A .  1 PRO N    1 1 
       14 3875 1 1  1 PRO O    O  2.650  10.505 -4.563 1.00 . A A .  1 PRO O    1 1 
       14 3876 1 1  2 VAL C    C  2.039   7.744 -2.205 1.00 . A A .  2 VAL C    1 1 
       14 3877 1 1  2 VAL CA   C  2.978   8.925 -2.371 1.00 . A A .  2 VAL CA   1 1 
       14 3878 1 1  2 VAL CB   C  4.054   8.887 -1.253 1.00 . A A .  2 VAL CB   1 1 
       14 3879 1 1  2 VAL CG1  C  4.931   7.647 -1.384 1.00 . A A .  2 VAL CG1  1 1 
       14 3880 1 1  2 VAL CG2  C  4.903  10.141 -1.272 1.00 . A A .  2 VAL CG2  1 1 
       14 3881 1 1  2 VAL H    H  1.791  10.482 -1.570 1.00 . A A .  2 VAL H    1 1 
       14 3882 1 1  2 VAL HA   H  3.475   8.827 -3.324 1.00 . A A .  2 VAL HA   1 1 
       14 3883 1 1  2 VAL HB   H  3.542   8.833 -0.302 1.00 . A A .  2 VAL HB   1 1 
       14 3884 1 1  2 VAL HG11 H  5.432   7.660 -2.341 1.00 . A A .  2 VAL HG11 1 1 
       14 3885 1 1  2 VAL HG12 H  4.315   6.762 -1.315 1.00 . A A .  2 VAL HG12 1 1 
       14 3886 1 1  2 VAL HG13 H  5.665   7.638 -0.593 1.00 . A A .  2 VAL HG13 1 1 
       14 3887 1 1  2 VAL HG21 H  4.273  11.004 -1.124 1.00 . A A .  2 VAL HG21 1 1 
       14 3888 1 1  2 VAL HG22 H  5.407  10.221 -2.225 1.00 . A A .  2 VAL HG22 1 1 
       14 3889 1 1  2 VAL HG23 H  5.634  10.088 -0.480 1.00 . A A .  2 VAL HG23 1 1 
       14 3890 1 1  2 VAL N    N  2.248  10.184 -2.388 1.00 . A A .  2 VAL N    1 1 
       14 3891 1 1  2 VAL O    O  1.257   7.684 -1.260 1.00 . A A .  2 VAL O    1 1 
       14 3892 1 1  3 THR C    C  2.156   4.485 -2.512 1.00 . A A .  3 THR C    1 1 
       14 3893 1 1  3 THR CA   C  1.316   5.641 -3.060 1.00 . A A .  3 THR CA   1 1 
       14 3894 1 1  3 THR CB   C  0.792   5.288 -4.460 1.00 . A A .  3 THR CB   1 1 
       14 3895 1 1  3 THR CG2  C -0.275   4.201 -4.377 1.00 . A A .  3 THR CG2  1 1 
       14 3896 1 1  3 THR H    H  2.763   6.923 -3.846 1.00 . A A .  3 THR H    1 1 
       14 3897 1 1  3 THR HA   H  0.479   5.820 -2.404 1.00 . A A .  3 THR HA   1 1 
       14 3898 1 1  3 THR HB   H  1.613   4.936 -5.066 1.00 . A A .  3 THR HB   1 1 
       14 3899 1 1  3 THR HG1  H  0.944   6.989 -5.411 1.00 . A A .  3 THR HG1  1 1 
       14 3900 1 1  3 THR HG21 H -1.101   4.552 -3.777 1.00 . A A .  3 THR HG21 1 1 
       14 3901 1 1  3 THR HG22 H  0.150   3.316 -3.924 1.00 . A A .  3 THR HG22 1 1 
       14 3902 1 1  3 THR HG23 H -0.627   3.961 -5.370 1.00 . A A .  3 THR HG23 1 1 
       14 3903 1 1  3 THR N    N  2.119   6.819 -3.113 1.00 . A A .  3 THR N    1 1 
       14 3904 1 1  3 THR O    O  3.128   4.060 -3.143 1.00 . A A .  3 THR O    1 1 
       14 3905 1 1  3 THR OG1  O  0.216   6.462 -5.054 1.00 . A A .  3 THR OG1  1 1 
       14 3906 1 1  4 TRP C    C  1.749   1.640 -0.947 1.00 . A A .  4 TRP C    1 1 
       14 3907 1 1  4 TRP CA   C  2.517   2.920 -0.721 1.00 . A A .  4 TRP CA   1 1 
       14 3908 1 1  4 TRP CB   C  2.666   3.140  0.791 1.00 . A A .  4 TRP CB   1 1 
       14 3909 1 1  4 TRP CD1  C  2.924   5.583  1.502 1.00 . A A .  4 TRP CD1  1 1 
       14 3910 1 1  4 TRP CD2  C  4.858   4.478  1.288 1.00 . A A .  4 TRP CD2  1 1 
       14 3911 1 1  4 TRP CE2  C  5.138   5.797  1.687 1.00 . A A .  4 TRP CE2  1 1 
       14 3912 1 1  4 TRP CE3  C  5.921   3.596  1.085 1.00 . A A .  4 TRP CE3  1 1 
       14 3913 1 1  4 TRP CG   C  3.436   4.360  1.176 1.00 . A A .  4 TRP CG   1 1 
       14 3914 1 1  4 TRP CH2  C  7.454   5.367  1.683 1.00 . A A .  4 TRP CH2  1 1 
       14 3915 1 1  4 TRP CZ2  C  6.435   6.253  1.888 1.00 . A A .  4 TRP CZ2  1 1 
       14 3916 1 1  4 TRP CZ3  C  7.208   4.049  1.285 1.00 . A A .  4 TRP CZ3  1 1 
       14 3917 1 1  4 TRP H    H  1.046   4.401 -0.861 1.00 . A A .  4 TRP H    1 1 
       14 3918 1 1  4 TRP HA   H  3.498   2.841 -1.165 1.00 . A A .  4 TRP HA   1 1 
       14 3919 1 1  4 TRP HB2  H  1.682   3.227  1.228 1.00 . A A .  4 TRP HB2  1 1 
       14 3920 1 1  4 TRP HB3  H  3.161   2.281  1.221 1.00 . A A .  4 TRP HB3  1 1 
       14 3921 1 1  4 TRP HD1  H  1.869   5.812  1.510 1.00 . A A .  4 TRP HD1  1 1 
       14 3922 1 1  4 TRP HE1  H  3.844   7.393  2.083 1.00 . A A .  4 TRP HE1  1 1 
       14 3923 1 1  4 TRP HE3  H  5.748   2.574  0.780 1.00 . A A .  4 TRP HE3  1 1 
       14 3924 1 1  4 TRP HH2  H  8.478   5.678  1.825 1.00 . A A .  4 TRP HH2  1 1 
       14 3925 1 1  4 TRP HZ2  H  6.647   7.267  2.194 1.00 . A A .  4 TRP HZ2  1 1 
       14 3926 1 1  4 TRP HZ3  H  8.045   3.383  1.133 1.00 . A A .  4 TRP HZ3  1 1 
       14 3927 1 1  4 TRP N    N  1.812   4.016 -1.343 1.00 . A A .  4 TRP N    1 1 
       14 3928 1 1  4 TRP NE1  N  3.943   6.449  1.817 1.00 . A A .  4 TRP NE1  1 1 
       14 3929 1 1  4 TRP O    O  0.680   1.446 -0.371 1.00 . A A .  4 TRP O    1 1 
       14 3930 1 1  5 CYS C    C  2.306  -1.495 -1.142 1.00 . A A .  5 CYS C    1 1 
       14 3931 1 1  5 CYS CA   C  1.617  -0.468 -2.012 1.00 . A A .  5 CYS CA   1 1 
       14 3932 1 1  5 CYS CB   C  1.610  -0.870 -3.495 1.00 . A A .  5 CYS CB   1 1 
       14 3933 1 1  5 CYS H    H  3.044   1.032 -2.317 1.00 . A A .  5 CYS H    1 1 
       14 3934 1 1  5 CYS HA   H  0.602  -0.393 -1.654 1.00 . A A .  5 CYS HA   1 1 
       14 3935 1 1  5 CYS HB2  H  2.625  -0.962 -3.847 1.00 . A A .  5 CYS HB2  1 1 
       14 3936 1 1  5 CYS HB3  H  1.116  -1.826 -3.595 1.00 . A A .  5 CYS HB3  1 1 
       14 3937 1 1  5 CYS N    N  2.237   0.807 -1.806 1.00 . A A .  5 CYS N    1 1 
       14 3938 1 1  5 CYS O    O  3.466  -1.872 -1.381 1.00 . A A .  5 CYS O    1 1 
       14 3939 1 1  5 CYS SG   S  0.736   0.325 -4.589 1.00 . A A .  5 CYS SG   1 1 
       14 3940 1 1  6 VAL C    C  1.538  -4.184  0.543 1.00 . A A .  6 VAL C    1 1 
       14 3941 1 1  6 VAL CA   C  2.139  -2.835  0.854 1.00 . A A .  6 VAL CA   1 1 
       14 3942 1 1  6 VAL CB   C  1.818  -2.428  2.323 1.00 . A A .  6 VAL CB   1 1 
       14 3943 1 1  6 VAL CG1  C  2.527  -1.135  2.685 1.00 . A A .  6 VAL CG1  1 1 
       14 3944 1 1  6 VAL CG2  C  0.312  -2.278  2.539 1.00 . A A .  6 VAL CG2  1 1 
       14 3945 1 1  6 VAL H    H  0.729  -1.506  0.052 1.00 . A A .  6 VAL H    1 1 
       14 3946 1 1  6 VAL HA   H  3.211  -2.890  0.727 1.00 . A A .  6 VAL HA   1 1 
       14 3947 1 1  6 VAL HB   H  2.182  -3.208  2.976 1.00 . A A .  6 VAL HB   1 1 
       14 3948 1 1  6 VAL HG11 H  2.194  -0.345  2.029 1.00 . A A .  6 VAL HG11 1 1 
       14 3949 1 1  6 VAL HG12 H  3.593  -1.270  2.573 1.00 . A A .  6 VAL HG12 1 1 
       14 3950 1 1  6 VAL HG13 H  2.303  -0.874  3.708 1.00 . A A .  6 VAL HG13 1 1 
       14 3951 1 1  6 VAL HG21 H -0.073  -1.525  1.868 1.00 . A A .  6 VAL HG21 1 1 
       14 3952 1 1  6 VAL HG22 H  0.121  -1.977  3.558 1.00 . A A .  6 VAL HG22 1 1 
       14 3953 1 1  6 VAL HG23 H -0.177  -3.220  2.342 1.00 . A A .  6 VAL HG23 1 1 
       14 3954 1 1  6 VAL N    N  1.630  -1.874 -0.091 1.00 . A A .  6 VAL N    1 1 
       14 3955 1 1  6 VAL O    O  0.486  -4.262 -0.095 1.00 . A A .  6 VAL O    1 1 
       14 3956 1 1  7 ARG C    C  1.264  -7.302  1.870 1.00 . A A .  7 ARG C    1 1 
       14 3957 1 1  7 ARG CA   C  1.711  -6.542  0.640 1.00 . A A .  7 ARG CA   1 1 
       14 3958 1 1  7 ARG CB   C  2.780  -7.336 -0.135 1.00 . A A .  7 ARG CB   1 1 
       14 3959 1 1  7 ARG CD   C  5.095  -8.339 -0.192 1.00 . A A .  7 ARG CD   1 1 
       14 3960 1 1  7 ARG CG   C  4.059  -7.612  0.647 1.00 . A A .  7 ARG CG   1 1 
       14 3961 1 1  7 ARG CZ   C  6.791  -7.058 -1.501 1.00 . A A .  7 ARG CZ   1 1 
       14 3962 1 1  7 ARG H    H  2.971  -5.122  1.535 1.00 . A A .  7 ARG H    1 1 
       14 3963 1 1  7 ARG HA   H  0.856  -6.421 -0.006 1.00 . A A .  7 ARG HA   1 1 
       14 3964 1 1  7 ARG HB2  H  2.358  -8.287 -0.427 1.00 . A A .  7 ARG HB2  1 1 
       14 3965 1 1  7 ARG HB3  H  3.041  -6.785 -1.027 1.00 . A A .  7 ARG HB3  1 1 
       14 3966 1 1  7 ARG HD2  H  5.941  -8.592  0.427 1.00 . A A .  7 ARG HD2  1 1 
       14 3967 1 1  7 ARG HD3  H  4.651  -9.248 -0.570 1.00 . A A .  7 ARG HD3  1 1 
       14 3968 1 1  7 ARG HE   H  4.855  -7.353 -2.011 1.00 . A A .  7 ARG HE   1 1 
       14 3969 1 1  7 ARG HG2  H  4.479  -6.670  0.967 1.00 . A A .  7 ARG HG2  1 1 
       14 3970 1 1  7 ARG HG3  H  3.817  -8.212  1.512 1.00 . A A .  7 ARG HG3  1 1 
       14 3971 1 1  7 ARG HH11 H  7.552  -7.770  0.275 1.00 . A A .  7 ARG HH11 1 1 
       14 3972 1 1  7 ARG HH12 H  8.674  -6.942 -0.683 1.00 . A A .  7 ARG HH12 1 1 
       14 3973 1 1  7 ARG HH21 H  6.414  -6.179 -3.307 1.00 . A A .  7 ARG HH21 1 1 
       14 3974 1 1  7 ARG HH22 H  8.000  -5.987 -2.762 1.00 . A A .  7 ARG HH22 1 1 
       14 3975 1 1  7 ARG N    N  2.177  -5.228  0.966 1.00 . A A .  7 ARG N    1 1 
       14 3976 1 1  7 ARG NE   N  5.544  -7.528 -1.329 1.00 . A A .  7 ARG NE   1 1 
       14 3977 1 1  7 ARG NH1  N  7.731  -7.266 -0.575 1.00 . A A .  7 ARG NH1  1 1 
       14 3978 1 1  7 ARG NH2  N  7.087  -6.368 -2.590 1.00 . A A .  7 ARG NH2  1 1 
       14 3979 1 1  7 ARG O    O  1.913  -7.273  2.926 1.00 . A A .  7 ARG O    1 1 
       14 3980 1 1  8 ILE C    C -0.457 -10.171  1.988 1.00 . A A .  8 ILE C    1 1 
       14 3981 1 1  8 ILE CA   C -0.366  -8.831  2.718 1.00 . A A .  8 ILE CA   1 1 
       14 3982 1 1  8 ILE CB   C -1.800  -8.434  3.267 1.00 . A A .  8 ILE CB   1 1 
       14 3983 1 1  8 ILE CD1  C -1.866  -5.862  2.859 1.00 . A A .  8 ILE CD1  1 1 
       14 3984 1 1  8 ILE CG1  C -1.857  -7.001  3.870 1.00 . A A .  8 ILE CG1  1 1 
       14 3985 1 1  8 ILE CG2  C -2.263  -9.433  4.312 1.00 . A A .  8 ILE CG2  1 1 
       14 3986 1 1  8 ILE H    H -0.387  -7.801  0.922 1.00 . A A .  8 ILE H    1 1 
       14 3987 1 1  8 ILE HA   H  0.346  -8.906  3.527 1.00 . A A .  8 ILE HA   1 1 
       14 3988 1 1  8 ILE HB   H -2.489  -8.495  2.438 1.00 . A A .  8 ILE HB   1 1 
       14 3989 1 1  8 ILE HD11 H -2.730  -5.957  2.218 1.00 . A A .  8 ILE HD11 1 1 
       14 3990 1 1  8 ILE HD12 H -0.968  -5.906  2.261 1.00 . A A .  8 ILE HD12 1 1 
       14 3991 1 1  8 ILE HD13 H -1.906  -4.918  3.380 1.00 . A A .  8 ILE HD13 1 1 
       14 3992 1 1  8 ILE HG12 H -2.754  -6.908  4.463 1.00 . A A .  8 ILE HG12 1 1 
       14 3993 1 1  8 ILE HG13 H -1.002  -6.866  4.515 1.00 . A A .  8 ILE HG13 1 1 
       14 3994 1 1  8 ILE HG21 H -1.553  -9.447  5.125 1.00 . A A .  8 ILE HG21 1 1 
       14 3995 1 1  8 ILE HG22 H -2.322 -10.416  3.870 1.00 . A A .  8 ILE HG22 1 1 
       14 3996 1 1  8 ILE HG23 H -3.233  -9.143  4.687 1.00 . A A .  8 ILE HG23 1 1 
       14 3997 1 1  8 ILE N    N  0.143  -7.929  1.742 1.00 . A A .  8 ILE N    1 1 
       14 3998 1 1  8 ILE O    O -1.491 -10.478  1.350 1.00 . A A .  8 ILE O    1 1 
       14 3999 1 1  9 DPR C    C  0.512 -11.903 -0.267 1.00 . A A .  9 DPR C    1 1 
       14 4000 1 1  9 DPR CA   C  0.723 -12.193  1.233 1.00 . A A .  9 DPR CA   1 1 
       14 4001 1 1  9 DPR CB   C  2.166 -12.682  1.480 1.00 . A A .  9 DPR CB   1 1 
       14 4002 1 1  9 DPR CD   C  1.852 -10.731  2.803 1.00 . A A .  9 DPR CD   1 1 
       14 4003 1 1  9 DPR CG   C  2.884 -11.512  2.055 1.00 . A A .  9 DPR CG   1 1 
       14 4004 1 1  9 DPR HA   H  0.012 -12.934  1.571 1.00 . A A .  9 DPR HA   1 1 
       14 4005 1 1  9 DPR HB2  H  2.605 -12.987  0.541 1.00 . A A .  9 DPR HB2  1 1 
       14 4006 1 1  9 DPR HB3  H  2.161 -13.516  2.164 1.00 . A A .  9 DPR HB3  1 1 
       14 4007 1 1  9 DPR HD2  H  2.114  -9.684  2.813 1.00 . A A .  9 DPR HD2  1 1 
       14 4008 1 1  9 DPR HD3  H  1.746 -11.111  3.810 1.00 . A A .  9 DPR HD3  1 1 
       14 4009 1 1  9 DPR HG2  H  3.306 -10.912  1.262 1.00 . A A .  9 DPR HG2  1 1 
       14 4010 1 1  9 DPR HG3  H  3.660 -11.852  2.724 1.00 . A A .  9 DPR HG3  1 1 
       14 4011 1 1  9 DPR N    N  0.631 -10.962  2.012 1.00 . A A .  9 DPR N    1 1 
       14 4012 1 1  9 DPR O    O  1.237 -11.095 -0.866 1.00 . A A .  9 DPR O    1 1 
       14 4013 1 1 10 PRO C    C -1.607 -11.036 -2.584 1.00 . A A . 10 PRO C    1 1 
       14 4014 1 1 10 PRO CA   C -0.815 -12.319 -2.295 1.00 . A A . 10 PRO CA   1 1 
       14 4015 1 1 10 PRO CB   C -1.674 -13.533 -2.619 1.00 . A A . 10 PRO CB   1 1 
       14 4016 1 1 10 PRO CD   C -1.456 -13.449 -0.233 1.00 . A A . 10 PRO CD   1 1 
       14 4017 1 1 10 PRO CG   C -2.391 -13.831 -1.348 1.00 . A A . 10 PRO CG   1 1 
       14 4018 1 1 10 PRO HA   H  0.079 -12.342 -2.899 1.00 . A A . 10 PRO HA   1 1 
       14 4019 1 1 10 PRO HB2  H -2.361 -13.285 -3.414 1.00 . A A . 10 PRO HB2  1 1 
       14 4020 1 1 10 PRO HB3  H -1.046 -14.356 -2.918 1.00 . A A . 10 PRO HB3  1 1 
       14 4021 1 1 10 PRO HD2  H -2.000 -12.965  0.565 1.00 . A A . 10 PRO HD2  1 1 
       14 4022 1 1 10 PRO HD3  H -0.933 -14.317  0.139 1.00 . A A . 10 PRO HD3  1 1 
       14 4023 1 1 10 PRO HG2  H -3.300 -13.252 -1.293 1.00 . A A . 10 PRO HG2  1 1 
       14 4024 1 1 10 PRO HG3  H -2.616 -14.886 -1.299 1.00 . A A . 10 PRO HG3  1 1 
       14 4025 1 1 10 PRO N    N -0.514 -12.506 -0.874 1.00 . A A . 10 PRO N    1 1 
       14 4026 1 1 10 PRO O    O -1.818 -10.674 -3.740 1.00 . A A . 10 PRO O    1 1 
       14 4027 1 1 11 THR C    C -2.034  -7.941 -1.456 1.00 . A A . 11 THR C    1 1 
       14 4028 1 1 11 THR CA   C -2.846  -9.195 -1.725 1.00 . A A . 11 THR CA   1 1 
       14 4029 1 1 11 THR CB   C -4.035  -9.262 -0.755 1.00 . A A . 11 THR CB   1 1 
       14 4030 1 1 11 THR CG2  C -5.043  -8.169 -1.058 1.00 . A A . 11 THR CG2  1 1 
       14 4031 1 1 11 THR H    H -1.756 -10.617 -0.648 1.00 . A A . 11 THR H    1 1 
       14 4032 1 1 11 THR HA   H -3.227  -9.178 -2.735 1.00 . A A . 11 THR HA   1 1 
       14 4033 1 1 11 THR HB   H -3.668  -9.144  0.255 1.00 . A A . 11 THR HB   1 1 
       14 4034 1 1 11 THR HG1  H -4.607 -11.006 -0.049 1.00 . A A . 11 THR HG1  1 1 
       14 4035 1 1 11 THR HG21 H -4.573  -7.202 -0.958 1.00 . A A . 11 THR HG21 1 1 
       14 4036 1 1 11 THR HG22 H -5.871  -8.247 -0.371 1.00 . A A . 11 THR HG22 1 1 
       14 4037 1 1 11 THR HG23 H -5.401  -8.294 -2.069 1.00 . A A . 11 THR HG23 1 1 
       14 4038 1 1 11 THR N    N -2.025 -10.356 -1.556 1.00 . A A . 11 THR N    1 1 
       14 4039 1 1 11 THR O    O -1.299  -7.878 -0.481 1.00 . A A . 11 THR O    1 1 
       14 4040 1 1 11 THR OG1  O -4.680 -10.544 -0.891 1.00 . A A . 11 THR OG1  1 1 
       14 4041 1 1 12 VAL C    C -2.444  -4.647 -1.785 1.00 . A A . 12 VAL C    1 1 
       14 4042 1 1 12 VAL CA   C -1.450  -5.733 -2.111 1.00 . A A . 12 VAL CA   1 1 
       14 4043 1 1 12 VAL CB   C -0.560  -5.317 -3.326 1.00 . A A . 12 VAL CB   1 1 
       14 4044 1 1 12 VAL CG1  C  0.554  -6.327 -3.540 1.00 . A A . 12 VAL CG1  1 1 
       14 4045 1 1 12 VAL CG2  C -1.382  -5.161 -4.602 1.00 . A A . 12 VAL CG2  1 1 
       14 4046 1 1 12 VAL H    H -2.737  -7.055 -3.089 1.00 . A A . 12 VAL H    1 1 
       14 4047 1 1 12 VAL HA   H -0.817  -5.867 -1.245 1.00 . A A . 12 VAL HA   1 1 
       14 4048 1 1 12 VAL HB   H -0.103  -4.367 -3.090 1.00 . A A . 12 VAL HB   1 1 
       14 4049 1 1 12 VAL HG11 H  1.159  -6.018 -4.380 1.00 . A A . 12 VAL HG11 1 1 
       14 4050 1 1 12 VAL HG12 H  0.126  -7.298 -3.740 1.00 . A A . 12 VAL HG12 1 1 
       14 4051 1 1 12 VAL HG13 H  1.170  -6.380 -2.653 1.00 . A A . 12 VAL HG13 1 1 
       14 4052 1 1 12 VAL HG21 H -2.146  -4.415 -4.448 1.00 . A A . 12 VAL HG21 1 1 
       14 4053 1 1 12 VAL HG22 H -1.844  -6.106 -4.850 1.00 . A A . 12 VAL HG22 1 1 
       14 4054 1 1 12 VAL HG23 H -0.736  -4.854 -5.411 1.00 . A A . 12 VAL HG23 1 1 
       14 4055 1 1 12 VAL N    N -2.144  -6.970 -2.311 1.00 . A A . 12 VAL N    1 1 
       14 4056 1 1 12 VAL O    O -3.570  -4.661 -2.284 1.00 . A A . 12 VAL O    1 1 
       14 4057 1 1 13 ARG C    C -2.174  -1.372 -0.870 1.00 . A A . 13 ARG C    1 1 
       14 4058 1 1 13 ARG CA   C -2.908  -2.650 -0.560 1.00 . A A . 13 ARG CA   1 1 
       14 4059 1 1 13 ARG CB   C -3.288  -2.672  0.934 1.00 . A A . 13 ARG CB   1 1 
       14 4060 1 1 13 ARG CD   C -4.529  -1.500  2.819 1.00 . A A . 13 ARG CD   1 1 
       14 4061 1 1 13 ARG CG   C -4.272  -1.566  1.319 1.00 . A A . 13 ARG CG   1 1 
       14 4062 1 1 13 ARG CZ   C -5.645   0.248  4.259 1.00 . A A . 13 ARG CZ   1 1 
       14 4063 1 1 13 ARG H    H -1.169  -3.838 -0.520 1.00 . A A . 13 ARG H    1 1 
       14 4064 1 1 13 ARG HA   H -3.804  -2.697 -1.159 1.00 . A A . 13 ARG HA   1 1 
       14 4065 1 1 13 ARG HB2  H -3.736  -3.628  1.166 1.00 . A A . 13 ARG HB2  1 1 
       14 4066 1 1 13 ARG HB3  H -2.392  -2.549  1.524 1.00 . A A . 13 ARG HB3  1 1 
       14 4067 1 1 13 ARG HD2  H -4.847  -2.475  3.158 1.00 . A A . 13 ARG HD2  1 1 
       14 4068 1 1 13 ARG HD3  H -3.614  -1.223  3.320 1.00 . A A . 13 ARG HD3  1 1 
       14 4069 1 1 13 ARG HE   H -6.304  -0.448  2.486 1.00 . A A . 13 ARG HE   1 1 
       14 4070 1 1 13 ARG HG2  H -3.864  -0.620  0.998 1.00 . A A . 13 ARG HG2  1 1 
       14 4071 1 1 13 ARG HG3  H -5.206  -1.742  0.807 1.00 . A A . 13 ARG HG3  1 1 
       14 4072 1 1 13 ARG HH11 H -3.798  -0.248  5.024 1.00 . A A . 13 ARG HH11 1 1 
       14 4073 1 1 13 ARG HH12 H -4.713   0.829  5.962 1.00 . A A . 13 ARG HH12 1 1 
       14 4074 1 1 13 ARG HH21 H -7.478   1.077  3.835 1.00 . A A . 13 ARG HH21 1 1 
       14 4075 1 1 13 ARG HH22 H -6.776   1.585  5.297 1.00 . A A . 13 ARG HH22 1 1 
       14 4076 1 1 13 ARG N    N -2.066  -3.755 -0.920 1.00 . A A . 13 ARG N    1 1 
       14 4077 1 1 13 ARG NE   N -5.579  -0.509  3.147 1.00 . A A . 13 ARG NE   1 1 
       14 4078 1 1 13 ARG NH1  N -4.650   0.272  5.129 1.00 . A A . 13 ARG NH1  1 1 
       14 4079 1 1 13 ARG NH2  N -6.701   1.020  4.471 1.00 . A A . 13 ARG NH2  1 1 
       14 4080 1 1 13 ARG O    O -1.138  -1.082 -0.267 1.00 . A A . 13 ARG O    1 1 
       14 4081 1 1 14 CYS C    C -2.701   1.708 -1.334 1.00 . A A . 14 CYS C    1 1 
       14 4082 1 1 14 CYS CA   C -2.065   0.611 -2.151 1.00 . A A . 14 CYS CA   1 1 
       14 4083 1 1 14 CYS CB   C -2.127   0.886 -3.652 1.00 . A A . 14 CYS CB   1 1 
       14 4084 1 1 14 CYS H    H -3.427  -0.963 -2.339 1.00 . A A . 14 CYS H    1 1 
       14 4085 1 1 14 CYS HA   H -1.031   0.564 -1.850 1.00 . A A . 14 CYS HA   1 1 
       14 4086 1 1 14 CYS HB2  H -3.158   0.863 -3.973 1.00 . A A . 14 CYS HB2  1 1 
       14 4087 1 1 14 CYS HB3  H -1.712   1.862 -3.851 1.00 . A A . 14 CYS HB3  1 1 
       14 4088 1 1 14 CYS N    N -2.652  -0.648 -1.824 1.00 . A A . 14 CYS N    1 1 
       14 4089 1 1 14 CYS O    O -3.871   2.069 -1.526 1.00 . A A . 14 CYS O    1 1 
       14 4090 1 1 14 CYS SG   S -1.196  -0.334 -4.650 1.00 . A A . 14 CYS SG   1 1 
       14 4091 1 1 15 THR C    C -1.687   4.482  0.024 1.00 . A A . 15 THR C    1 1 
       14 4092 1 1 15 THR CA   C -2.355   3.209  0.496 1.00 . A A . 15 THR CA   1 1 
       14 4093 1 1 15 THR CB   C -1.917   2.889  1.927 1.00 . A A . 15 THR CB   1 1 
       14 4094 1 1 15 THR CG2  C -2.294   4.002  2.896 1.00 . A A . 15 THR CG2  1 1 
       14 4095 1 1 15 THR H    H -1.080   1.746 -0.206 1.00 . A A . 15 THR H    1 1 
       14 4096 1 1 15 THR HA   H -3.428   3.320  0.470 1.00 . A A . 15 THR HA   1 1 
       14 4097 1 1 15 THR HB   H -0.843   2.794  1.889 1.00 . A A . 15 THR HB   1 1 
       14 4098 1 1 15 THR HG1  H -3.407   1.600  1.972 1.00 . A A . 15 THR HG1  1 1 
       14 4099 1 1 15 THR HG21 H -1.998   3.724  3.898 1.00 . A A . 15 THR HG21 1 1 
       14 4100 1 1 15 THR HG22 H -3.359   4.171  2.863 1.00 . A A . 15 THR HG22 1 1 
       14 4101 1 1 15 THR HG23 H -1.783   4.909  2.614 1.00 . A A . 15 THR HG23 1 1 
       14 4102 1 1 15 THR N    N -1.966   2.151 -0.364 1.00 . A A . 15 THR N    1 1 
       14 4103 1 1 15 THR O    O -0.462   4.622  0.081 1.00 . A A . 15 THR O    1 1 
       14 4104 1 1 15 THR OG1  O -2.517   1.641  2.345 1.00 . A A . 15 THR OG1  1 1 
       14 4105 1 1 16 VAL C    C -1.947   7.646  0.135 1.00 . A A . 16 VAL C    1 1 
       14 4106 1 1 16 VAL CA   C -1.949   6.603 -0.967 1.00 . A A . 16 VAL CA   1 1 
       14 4107 1 1 16 VAL CB   C -2.678   7.098 -2.256 1.00 . A A . 16 VAL CB   1 1 
       14 4108 1 1 16 VAL CG1  C -4.164   7.330 -2.031 1.00 . A A . 16 VAL CG1  1 1 
       14 4109 1 1 16 VAL CG2  C -2.009   8.342 -2.825 1.00 . A A . 16 VAL CG2  1 1 
       14 4110 1 1 16 VAL H    H -3.433   5.204 -0.460 1.00 . A A . 16 VAL H    1 1 
       14 4111 1 1 16 VAL HA   H -0.913   6.414 -1.204 1.00 . A A . 16 VAL HA   1 1 
       14 4112 1 1 16 VAL HB   H -2.591   6.310 -2.992 1.00 . A A . 16 VAL HB   1 1 
       14 4113 1 1 16 VAL HG11 H -4.300   8.054 -1.240 1.00 . A A . 16 VAL HG11 1 1 
       14 4114 1 1 16 VAL HG12 H -4.641   6.400 -1.762 1.00 . A A . 16 VAL HG12 1 1 
       14 4115 1 1 16 VAL HG13 H -4.603   7.709 -2.941 1.00 . A A . 16 VAL HG13 1 1 
       14 4116 1 1 16 VAL HG21 H -0.980   8.119 -3.067 1.00 . A A . 16 VAL HG21 1 1 
       14 4117 1 1 16 VAL HG22 H -2.043   9.135 -2.092 1.00 . A A . 16 VAL HG22 1 1 
       14 4118 1 1 16 VAL HG23 H -2.529   8.653 -3.718 1.00 . A A . 16 VAL HG23 1 1 
       14 4119 1 1 16 VAL N    N -2.467   5.373 -0.471 1.00 . A A . 16 VAL N    1 1 
       14 4120 1 1 16 VAL O    O -2.967   7.909  0.777 1.00 . A A . 16 VAL O    1 1 
       14 4121 1 1 17 ARG C    C -0.106  10.406  0.696 1.00 . A A . 17 ARG C    1 1 
       14 4122 1 1 17 ARG CA   C -0.601   9.161  1.393 1.00 . A A . 17 ARG CA   1 1 
       14 4123 1 1 17 ARG CB   C  0.402   8.675  2.443 1.00 . A A . 17 ARG CB   1 1 
       14 4124 1 1 17 ARG CD   C  0.973   6.948  4.183 1.00 . A A . 17 ARG CD   1 1 
       14 4125 1 1 17 ARG CG   C -0.045   7.407  3.162 1.00 . A A . 17 ARG CG   1 1 
       14 4126 1 1 17 ARG CZ   C  2.203   7.863  6.138 1.00 . A A . 17 ARG CZ   1 1 
       14 4127 1 1 17 ARG H    H -0.010   7.900 -0.133 1.00 . A A . 17 ARG H    1 1 
       14 4128 1 1 17 ARG HA   H -1.555   9.350  1.861 1.00 . A A . 17 ARG HA   1 1 
       14 4129 1 1 17 ARG HB2  H  1.344   8.475  1.953 1.00 . A A . 17 ARG HB2  1 1 
       14 4130 1 1 17 ARG HB3  H  0.549   9.451  3.180 1.00 . A A . 17 ARG HB3  1 1 
       14 4131 1 1 17 ARG HD2  H  0.622   6.033  4.635 1.00 . A A . 17 ARG HD2  1 1 
       14 4132 1 1 17 ARG HD3  H  1.906   6.757  3.676 1.00 . A A . 17 ARG HD3  1 1 
       14 4133 1 1 17 ARG HE   H  0.564   8.689  5.261 1.00 . A A . 17 ARG HE   1 1 
       14 4134 1 1 17 ARG HG2  H -0.983   7.591  3.663 1.00 . A A . 17 ARG HG2  1 1 
       14 4135 1 1 17 ARG HG3  H -0.182   6.628  2.428 1.00 . A A . 17 ARG HG3  1 1 
       14 4136 1 1 17 ARG HH11 H  2.994   6.101  5.426 1.00 . A A . 17 ARG HH11 1 1 
       14 4137 1 1 17 ARG HH12 H  3.818   6.761  6.754 1.00 . A A . 17 ARG HH12 1 1 
       14 4138 1 1 17 ARG HH21 H  1.729   9.591  7.124 1.00 . A A . 17 ARG HH21 1 1 
       14 4139 1 1 17 ARG HH22 H  3.087   8.746  7.740 1.00 . A A . 17 ARG HH22 1 1 
       14 4140 1 1 17 ARG N    N -0.797   8.166  0.397 1.00 . A A . 17 ARG N    1 1 
       14 4141 1 1 17 ARG NE   N  1.204   7.939  5.243 1.00 . A A . 17 ARG NE   1 1 
       14 4142 1 1 17 ARG NH1  N  3.056   6.838  6.102 1.00 . A A . 17 ARG NH1  1 1 
       14 4143 1 1 17 ARG NH2  N  2.347   8.801  7.063 1.00 . A A . 17 ARG NH2  1 1 
       14 4144 1 1 17 ARG O    O  1.069  10.484  0.314 1.00 . A A . 17 ARG O    1 1 
       14 4145 1 1 18 DPR C    C -0.247  12.221 -1.713 1.00 . A A . 18 DPR C    1 1 
       14 4146 1 1 18 DPR CA   C -0.672  12.574 -0.292 1.00 . A A . 18 DPR CA   1 1 
       14 4147 1 1 18 DPR CB   C -1.984  13.352 -0.328 1.00 . A A . 18 DPR CB   1 1 
       14 4148 1 1 18 DPR CD   C -2.404  11.381  0.912 1.00 . A A . 18 DPR CD   1 1 
       14 4149 1 1 18 DPR CG   C -2.772  12.821  0.802 1.00 . A A . 18 DPR CG   1 1 
       14 4150 1 1 18 DPR HA   H  0.099  13.151  0.199 1.00 . A A . 18 DPR HA   1 1 
       14 4151 1 1 18 DPR HB2  H -2.478  13.176 -1.272 1.00 . A A . 18 DPR HB2  1 1 
       14 4152 1 1 18 DPR HB3  H -1.776  14.405 -0.216 1.00 . A A . 18 DPR HB3  1 1 
       14 4153 1 1 18 DPR HD2  H -3.026  10.775  0.270 1.00 . A A . 18 DPR HD2  1 1 
       14 4154 1 1 18 DPR HD3  H -2.492  11.068  1.941 1.00 . A A . 18 DPR HD3  1 1 
       14 4155 1 1 18 DPR HG2  H -3.826  12.927  0.598 1.00 . A A . 18 DPR HG2  1 1 
       14 4156 1 1 18 DPR HG3  H -2.510  13.348  1.709 1.00 . A A . 18 DPR HG3  1 1 
       14 4157 1 1 18 DPR N    N -1.001  11.372  0.459 1.00 . A A . 18 DPR N    1 1 
       14 4158 1 1 18 DPR O    O -1.008  11.601 -2.465 1.00 . A A . 18 DPR O    1 1 
       15 4159 1 1  1 PRO C    C  2.026  10.746 -3.600 1.00 . A A .  1 PRO C    1 1 
       15 4160 1 1  1 PRO CA   C  1.180  12.025 -3.750 1.00 . A A .  1 PRO CA   1 1 
       15 4161 1 1  1 PRO CB   C  2.078  13.204 -4.092 1.00 . A A .  1 PRO CB   1 1 
       15 4162 1 1  1 PRO CD   C  1.488  13.390 -1.765 1.00 . A A .  1 PRO CD   1 1 
       15 4163 1 1  1 PRO CG   C  2.573  13.695 -2.770 1.00 . A A .  1 PRO CG   1 1 
       15 4164 1 1  1 PRO HA   H  0.438  11.895 -4.522 1.00 . A A .  1 PRO HA   1 1 
       15 4165 1 1  1 PRO HB2  H  2.884  12.873 -4.728 1.00 . A A .  1 PRO HB2  1 1 
       15 4166 1 1  1 PRO HB3  H  1.496  13.961 -4.595 1.00 . A A .  1 PRO HB3  1 1 
       15 4167 1 1  1 PRO HD2  H  1.904  12.921 -0.886 1.00 . A A .  1 PRO HD2  1 1 
       15 4168 1 1  1 PRO HD3  H  0.959  14.294 -1.500 1.00 . A A .  1 PRO HD3  1 1 
       15 4169 1 1  1 PRO HG2  H  3.484  13.179 -2.507 1.00 . A A .  1 PRO HG2  1 1 
       15 4170 1 1  1 PRO HG3  H  2.749  14.760 -2.819 1.00 . A A .  1 PRO HG3  1 1 
       15 4171 1 1  1 PRO N    N  0.596  12.453 -2.488 1.00 . A A .  1 PRO N    1 1 
       15 4172 1 1  1 PRO O    O  2.663  10.282 -4.562 1.00 . A A .  1 PRO O    1 1 
       15 4173 1 1  2 VAL C    C  1.953   7.800 -1.999 1.00 . A A .  2 VAL C    1 1 
       15 4174 1 1  2 VAL CA   C  2.847   9.022 -2.138 1.00 . A A .  2 VAL CA   1 1 
       15 4175 1 1  2 VAL CB   C  3.677   9.214 -0.836 1.00 . A A .  2 VAL CB   1 1 
       15 4176 1 1  2 VAL CG1  C  4.582   8.027 -0.592 1.00 . A A .  2 VAL CG1  1 1 
       15 4177 1 1  2 VAL CG2  C  4.497  10.494 -0.896 1.00 . A A .  2 VAL CG2  1 1 
       15 4178 1 1  2 VAL H    H  1.470  10.539 -1.694 1.00 . A A .  2 VAL H    1 1 
       15 4179 1 1  2 VAL HA   H  3.524   8.877 -2.966 1.00 . A A .  2 VAL HA   1 1 
       15 4180 1 1  2 VAL HB   H  2.990   9.289 -0.006 1.00 . A A .  2 VAL HB   1 1 
       15 4181 1 1  2 VAL HG11 H  3.988   7.132 -0.500 1.00 . A A .  2 VAL HG11 1 1 
       15 4182 1 1  2 VAL HG12 H  5.144   8.183  0.318 1.00 . A A .  2 VAL HG12 1 1 
       15 4183 1 1  2 VAL HG13 H  5.263   7.923 -1.423 1.00 . A A .  2 VAL HG13 1 1 
       15 4184 1 1  2 VAL HG21 H  3.837  11.341 -1.012 1.00 . A A .  2 VAL HG21 1 1 
       15 4185 1 1  2 VAL HG22 H  5.174  10.446 -1.734 1.00 . A A .  2 VAL HG22 1 1 
       15 4186 1 1  2 VAL HG23 H  5.064  10.601  0.017 1.00 . A A .  2 VAL HG23 1 1 
       15 4187 1 1  2 VAL N    N  2.039  10.183 -2.413 1.00 . A A .  2 VAL N    1 1 
       15 4188 1 1  2 VAL O    O  0.996   7.814 -1.238 1.00 . A A .  2 VAL O    1 1 
       15 4189 1 1  3 THR C    C  2.345   4.458 -2.113 1.00 . A A .  3 THR C    1 1 
       15 4190 1 1  3 THR CA   C  1.480   5.571 -2.661 1.00 . A A .  3 THR CA   1 1 
       15 4191 1 1  3 THR CB   C  0.911   5.192 -4.034 1.00 . A A .  3 THR CB   1 1 
       15 4192 1 1  3 THR CG2  C -0.021   3.991 -3.927 1.00 . A A .  3 THR CG2  1 1 
       15 4193 1 1  3 THR H    H  3.013   6.801 -3.346 1.00 . A A .  3 THR H    1 1 
       15 4194 1 1  3 THR HA   H  0.661   5.742 -1.977 1.00 . A A .  3 THR HA   1 1 
       15 4195 1 1  3 THR HB   H  1.725   4.958 -4.702 1.00 . A A .  3 THR HB   1 1 
       15 4196 1 1  3 THR HG1  H  0.815   7.035 -4.554 1.00 . A A .  3 THR HG1  1 1 
       15 4197 1 1  3 THR HG21 H -0.826   4.214 -3.242 1.00 . A A .  3 THR HG21 1 1 
       15 4198 1 1  3 THR HG22 H  0.533   3.137 -3.566 1.00 . A A .  3 THR HG22 1 1 
       15 4199 1 1  3 THR HG23 H -0.430   3.767 -4.903 1.00 . A A .  3 THR HG23 1 1 
       15 4200 1 1  3 THR N    N  2.243   6.775 -2.737 1.00 . A A .  3 THR N    1 1 
       15 4201 1 1  3 THR O    O  3.355   4.084 -2.709 1.00 . A A .  3 THR O    1 1 
       15 4202 1 1  3 THR OG1  O  0.179   6.310 -4.542 1.00 . A A .  3 THR OG1  1 1 
       15 4203 1 1  4 TRP C    C  2.014   1.599 -0.673 1.00 . A A .  4 TRP C    1 1 
       15 4204 1 1  4 TRP CA   C  2.683   2.908 -0.334 1.00 . A A .  4 TRP CA   1 1 
       15 4205 1 1  4 TRP CB   C  2.683   3.095  1.187 1.00 . A A .  4 TRP CB   1 1 
       15 4206 1 1  4 TRP CD1  C  2.641   5.493  2.097 1.00 . A A .  4 TRP CD1  1 1 
       15 4207 1 1  4 TRP CD2  C  4.696   4.670  1.759 1.00 . A A .  4 TRP CD2  1 1 
       15 4208 1 1  4 TRP CE2  C  4.813   5.980  2.266 1.00 . A A .  4 TRP CE2  1 1 
       15 4209 1 1  4 TRP CE3  C  5.858   3.955  1.469 1.00 . A A .  4 TRP CE3  1 1 
       15 4210 1 1  4 TRP CG   C  3.299   4.375  1.666 1.00 . A A .  4 TRP CG   1 1 
       15 4211 1 1  4 TRP CH2  C  7.162   5.857  2.191 1.00 . A A .  4 TRP CH2  1 1 
       15 4212 1 1  4 TRP CZ2  C  6.044   6.581  2.485 1.00 . A A .  4 TRP CZ2  1 1 
       15 4213 1 1  4 TRP CZ3  C  7.079   4.557  1.687 1.00 . A A .  4 TRP CZ3  1 1 
       15 4214 1 1  4 TRP H    H  1.170   4.330 -0.532 1.00 . A A .  4 TRP H    1 1 
       15 4215 1 1  4 TRP HA   H  3.702   2.904 -0.687 1.00 . A A .  4 TRP HA   1 1 
       15 4216 1 1  4 TRP HB2  H  1.662   3.070  1.543 1.00 . A A .  4 TRP HB2  1 1 
       15 4217 1 1  4 TRP HB3  H  3.225   2.275  1.628 1.00 . A A .  4 TRP HB3  1 1 
       15 4218 1 1  4 TRP HD1  H  1.564   5.579  2.143 1.00 . A A .  4 TRP HD1  1 1 
       15 4219 1 1  4 TRP HE1  H  3.330   7.352  2.820 1.00 . A A .  4 TRP HE1  1 1 
       15 4220 1 1  4 TRP HE3  H  5.814   2.949  1.080 1.00 . A A .  4 TRP HE3  1 1 
       15 4221 1 1  4 TRP HH2  H  8.139   6.289  2.343 1.00 . A A .  4 TRP HH2  1 1 
       15 4222 1 1  4 TRP HZ2  H  6.128   7.585  2.874 1.00 . A A .  4 TRP HZ2  1 1 
       15 4223 1 1  4 TRP HZ3  H  7.991   4.020  1.466 1.00 . A A .  4 TRP HZ3  1 1 
       15 4224 1 1  4 TRP N    N  1.974   3.969 -0.972 1.00 . A A .  4 TRP N    1 1 
       15 4225 1 1  4 TRP NE1  N  3.548   6.458  2.471 1.00 . A A .  4 TRP NE1  1 1 
       15 4226 1 1  4 TRP O    O  0.948   1.288 -0.140 1.00 . A A .  4 TRP O    1 1 
       15 4227 1 1  5 CYS C    C  2.746  -1.486 -1.143 1.00 . A A .  5 CYS C    1 1 
       15 4228 1 1  5 CYS CA   C  2.033  -0.414 -1.936 1.00 . A A .  5 CYS CA   1 1 
       15 4229 1 1  5 CYS CB   C  2.083  -0.679 -3.443 1.00 . A A .  5 CYS CB   1 1 
       15 4230 1 1  5 CYS H    H  3.357   1.204 -2.085 1.00 . A A .  5 CYS H    1 1 
       15 4231 1 1  5 CYS HA   H  1.004  -0.421 -1.611 1.00 . A A .  5 CYS HA   1 1 
       15 4232 1 1  5 CYS HB2  H  3.105  -0.582 -3.779 1.00 . A A .  5 CYS HB2  1 1 
       15 4233 1 1  5 CYS HB3  H  1.737  -1.683 -3.640 1.00 . A A .  5 CYS HB3  1 1 
       15 4234 1 1  5 CYS N    N  2.567   0.878 -1.601 1.00 . A A .  5 CYS N    1 1 
       15 4235 1 1  5 CYS O    O  3.914  -1.791 -1.381 1.00 . A A .  5 CYS O    1 1 
       15 4236 1 1  5 CYS SG   S  1.069   0.473 -4.444 1.00 . A A .  5 CYS SG   1 1 
       15 4237 1 1  6 VAL C    C  1.894  -4.337  0.360 1.00 . A A .  6 VAL C    1 1 
       15 4238 1 1  6 VAL CA   C  2.581  -3.023  0.689 1.00 . A A .  6 VAL CA   1 1 
       15 4239 1 1  6 VAL CB   C  2.407  -2.657  2.210 1.00 . A A .  6 VAL CB   1 1 
       15 4240 1 1  6 VAL CG1  C  0.952  -2.359  2.569 1.00 . A A .  6 VAL CG1  1 1 
       15 4241 1 1  6 VAL CG2  C  2.957  -3.757  3.113 1.00 . A A .  6 VAL CG2  1 1 
       15 4242 1 1  6 VAL H    H  1.137  -1.690 -0.022 1.00 . A A .  6 VAL H    1 1 
       15 4243 1 1  6 VAL HA   H  3.635  -3.120  0.471 1.00 . A A .  6 VAL HA   1 1 
       15 4244 1 1  6 VAL HB   H  2.974  -1.756  2.393 1.00 . A A .  6 VAL HB   1 1 
       15 4245 1 1  6 VAL HG11 H  0.596  -1.528  1.978 1.00 . A A .  6 VAL HG11 1 1 
       15 4246 1 1  6 VAL HG12 H  0.881  -2.112  3.618 1.00 . A A .  6 VAL HG12 1 1 
       15 4247 1 1  6 VAL HG13 H  0.349  -3.232  2.363 1.00 . A A .  6 VAL HG13 1 1 
       15 4248 1 1  6 VAL HG21 H  2.434  -4.679  2.908 1.00 . A A .  6 VAL HG21 1 1 
       15 4249 1 1  6 VAL HG22 H  2.812  -3.483  4.147 1.00 . A A .  6 VAL HG22 1 1 
       15 4250 1 1  6 VAL HG23 H  4.012  -3.892  2.920 1.00 . A A .  6 VAL HG23 1 1 
       15 4251 1 1  6 VAL N    N  2.060  -1.997 -0.165 1.00 . A A .  6 VAL N    1 1 
       15 4252 1 1  6 VAL O    O  0.677  -4.377  0.151 1.00 . A A .  6 VAL O    1 1 
       15 4253 1 1  7 ARG C    C  1.741  -7.374  1.271 1.00 . A A .  7 ARG C    1 1 
       15 4254 1 1  7 ARG CA   C  2.072  -6.660 -0.020 1.00 . A A .  7 ARG CA   1 1 
       15 4255 1 1  7 ARG CB   C  2.958  -7.530 -0.928 1.00 . A A .  7 ARG CB   1 1 
       15 4256 1 1  7 ARG CD   C  5.071  -8.807 -1.293 1.00 . A A .  7 ARG CD   1 1 
       15 4257 1 1  7 ARG CG   C  4.327  -7.877 -0.366 1.00 . A A .  7 ARG CG   1 1 
       15 4258 1 1  7 ARG CZ   C  7.041 -10.304 -1.075 1.00 . A A .  7 ARG CZ   1 1 
       15 4259 1 1  7 ARG H    H  3.619  -5.292  0.402 1.00 . A A .  7 ARG H    1 1 
       15 4260 1 1  7 ARG HA   H  1.140  -6.465 -0.527 1.00 . A A .  7 ARG HA   1 1 
       15 4261 1 1  7 ARG HB2  H  2.437  -8.457 -1.117 1.00 . A A .  7 ARG HB2  1 1 
       15 4262 1 1  7 ARG HB3  H  3.095  -7.016 -1.867 1.00 . A A .  7 ARG HB3  1 1 
       15 4263 1 1  7 ARG HD2  H  4.489  -9.709 -1.411 1.00 . A A .  7 ARG HD2  1 1 
       15 4264 1 1  7 ARG HD3  H  5.192  -8.324 -2.251 1.00 . A A .  7 ARG HD3  1 1 
       15 4265 1 1  7 ARG HE   H  6.801  -8.506 -0.179 1.00 . A A .  7 ARG HE   1 1 
       15 4266 1 1  7 ARG HG2  H  4.899  -6.969 -0.251 1.00 . A A .  7 ARG HG2  1 1 
       15 4267 1 1  7 ARG HG3  H  4.203  -8.354  0.595 1.00 . A A .  7 ARG HG3  1 1 
       15 4268 1 1  7 ARG HH11 H  5.526 -11.116 -2.198 1.00 . A A .  7 ARG HH11 1 1 
       15 4269 1 1  7 ARG HH12 H  6.919 -12.076 -2.092 1.00 . A A .  7 ARG HH12 1 1 
       15 4270 1 1  7 ARG HH21 H  8.746  -9.863 -0.014 1.00 . A A .  7 ARG HH21 1 1 
       15 4271 1 1  7 ARG HH22 H  8.780 -11.356 -0.814 1.00 . A A .  7 ARG HH22 1 1 
       15 4272 1 1  7 ARG N    N  2.652  -5.386  0.260 1.00 . A A .  7 ARG N    1 1 
       15 4273 1 1  7 ARG NE   N  6.390  -9.175 -0.772 1.00 . A A .  7 ARG NE   1 1 
       15 4274 1 1  7 ARG NH1  N  6.453 -11.228 -1.833 1.00 . A A .  7 ARG NH1  1 1 
       15 4275 1 1  7 ARG NH2  N  8.267 -10.520 -0.601 1.00 . A A .  7 ARG NH2  1 1 
       15 4276 1 1  7 ARG O    O  2.572  -7.473  2.182 1.00 . A A .  7 ARG O    1 1 
       15 4277 1 1  8 ILE C    C -0.426  -9.895  1.928 1.00 . A A .  8 ILE C    1 1 
       15 4278 1 1  8 ILE CA   C  0.047  -8.550  2.485 1.00 . A A .  8 ILE CA   1 1 
       15 4279 1 1  8 ILE CB   C -1.123  -7.812  3.213 1.00 . A A .  8 ILE CB   1 1 
       15 4280 1 1  8 ILE CD1  C -1.775  -5.544  4.242 1.00 . A A .  8 ILE CD1  1 1 
       15 4281 1 1  8 ILE CG1  C -0.686  -6.386  3.610 1.00 . A A .  8 ILE CG1  1 1 
       15 4282 1 1  8 ILE CG2  C -1.556  -8.593  4.451 1.00 . A A .  8 ILE CG2  1 1 
       15 4283 1 1  8 ILE H    H -0.122  -7.627  0.647 1.00 . A A .  8 ILE H    1 1 
       15 4284 1 1  8 ILE HA   H  0.870  -8.710  3.168 1.00 . A A .  8 ILE HA   1 1 
       15 4285 1 1  8 ILE HB   H -1.962  -7.747  2.537 1.00 . A A .  8 ILE HB   1 1 
       15 4286 1 1  8 ILE HD11 H -2.137  -6.034  5.134 1.00 . A A .  8 ILE HD11 1 1 
       15 4287 1 1  8 ILE HD12 H -2.587  -5.419  3.542 1.00 . A A .  8 ILE HD12 1 1 
       15 4288 1 1  8 ILE HD13 H -1.373  -4.576  4.503 1.00 . A A .  8 ILE HD13 1 1 
       15 4289 1 1  8 ILE HG12 H  0.121  -6.455  4.323 1.00 . A A .  8 ILE HG12 1 1 
       15 4290 1 1  8 ILE HG13 H -0.331  -5.870  2.730 1.00 . A A .  8 ILE HG13 1 1 
       15 4291 1 1  8 ILE HG21 H -0.724  -8.673  5.135 1.00 . A A .  8 ILE HG21 1 1 
       15 4292 1 1  8 ILE HG22 H -1.872  -9.583  4.157 1.00 . A A .  8 ILE HG22 1 1 
       15 4293 1 1  8 ILE HG23 H -2.375  -8.081  4.934 1.00 . A A .  8 ILE HG23 1 1 
       15 4294 1 1  8 ILE N    N  0.525  -7.801  1.370 1.00 . A A .  8 ILE N    1 1 
       15 4295 1 1  8 ILE O    O -1.580 -10.036  1.478 1.00 . A A .  8 ILE O    1 1 
       15 4296 1 1  9 DPR C    C -0.099 -11.973 -0.238 1.00 . A A .  9 DPR C    1 1 
       15 4297 1 1  9 DPR CA   C  0.195 -12.165  1.256 1.00 . A A .  9 DPR CA   1 1 
       15 4298 1 1  9 DPR CB   C  1.489 -12.974  1.456 1.00 . A A .  9 DPR CB   1 1 
       15 4299 1 1  9 DPR CD   C  1.870 -10.807  2.366 1.00 . A A .  9 DPR CD   1 1 
       15 4300 1 1  9 DPR CG   C  2.549 -11.953  1.679 1.00 . A A .  9 DPR CG   1 1 
       15 4301 1 1  9 DPR HA   H -0.640 -12.654  1.740 1.00 . A A .  9 DPR HA   1 1 
       15 4302 1 1  9 DPR HB2  H  1.688 -13.559  0.570 1.00 . A A .  9 DPR HB2  1 1 
       15 4303 1 1  9 DPR HB3  H  1.381 -13.626  2.309 1.00 . A A .  9 DPR HB3  1 1 
       15 4304 1 1  9 DPR HD2  H  2.332  -9.874  2.080 1.00 . A A .  9 DPR HD2  1 1 
       15 4305 1 1  9 DPR HD3  H  1.903 -10.933  3.437 1.00 . A A .  9 DPR HD3  1 1 
       15 4306 1 1  9 DPR HG2  H  2.954 -11.633  0.731 1.00 . A A .  9 DPR HG2  1 1 
       15 4307 1 1  9 DPR HG3  H  3.330 -12.360  2.303 1.00 . A A .  9 DPR HG3  1 1 
       15 4308 1 1  9 DPR N    N  0.482 -10.879  1.865 1.00 . A A .  9 DPR N    1 1 
       15 4309 1 1  9 DPR O    O  0.693 -11.359 -0.965 1.00 . A A .  9 DPR O    1 1 
       15 4310 1 1 10 PRO C    C -2.383 -10.954 -2.349 1.00 . A A . 10 PRO C    1 1 
       15 4311 1 1 10 PRO CA   C -1.640 -12.278 -2.088 1.00 . A A . 10 PRO CA   1 1 
       15 4312 1 1 10 PRO CB   C -2.565 -13.457 -2.304 1.00 . A A . 10 PRO CB   1 1 
       15 4313 1 1 10 PRO CD   C -2.244 -13.200  0.066 1.00 . A A . 10 PRO CD   1 1 
       15 4314 1 1 10 PRO CG   C -3.223 -13.666 -0.982 1.00 . A A . 10 PRO CG   1 1 
       15 4315 1 1 10 PRO HA   H -0.793 -12.355 -2.755 1.00 . A A . 10 PRO HA   1 1 
       15 4316 1 1 10 PRO HB2  H -3.275 -13.209 -3.077 1.00 . A A . 10 PRO HB2  1 1 
       15 4317 1 1 10 PRO HB3  H -1.994 -14.324 -2.602 1.00 . A A . 10 PRO HB3  1 1 
       15 4318 1 1 10 PRO HD2  H -2.735 -12.564  0.785 1.00 . A A . 10 PRO HD2  1 1 
       15 4319 1 1 10 PRO HD3  H -1.787 -14.047  0.554 1.00 . A A . 10 PRO HD3  1 1 
       15 4320 1 1 10 PRO HG2  H -4.126 -13.076 -0.929 1.00 . A A . 10 PRO HG2  1 1 
       15 4321 1 1 10 PRO HG3  H -3.450 -14.712 -0.844 1.00 . A A . 10 PRO HG3  1 1 
       15 4322 1 1 10 PRO N    N -1.247 -12.436 -0.705 1.00 . A A . 10 PRO N    1 1 
       15 4323 1 1 10 PRO O    O -2.806 -10.683 -3.469 1.00 . A A . 10 PRO O    1 1 
       15 4324 1 1 11 THR C    C -2.223  -7.752 -1.393 1.00 . A A . 11 THR C    1 1 
       15 4325 1 1 11 THR CA   C -3.229  -8.891 -1.489 1.00 . A A . 11 THR CA   1 1 
       15 4326 1 1 11 THR CB   C -4.304  -8.718 -0.397 1.00 . A A . 11 THR CB   1 1 
       15 4327 1 1 11 THR CG2  C -5.159  -7.482 -0.651 1.00 . A A . 11 THR CG2  1 1 
       15 4328 1 1 11 THR H    H -2.185 -10.364 -0.442 1.00 . A A . 11 THR H    1 1 
       15 4329 1 1 11 THR HA   H -3.708  -8.880 -2.457 1.00 . A A . 11 THR HA   1 1 
       15 4330 1 1 11 THR HB   H -3.789  -8.609  0.544 1.00 . A A . 11 THR HB   1 1 
       15 4331 1 1 11 THR HG1  H -5.263 -10.185 -1.288 1.00 . A A . 11 THR HG1  1 1 
       15 4332 1 1 11 THR HG21 H -4.529  -6.606 -0.675 1.00 . A A . 11 THR HG21 1 1 
       15 4333 1 1 11 THR HG22 H -5.888  -7.381  0.139 1.00 . A A . 11 THR HG22 1 1 
       15 4334 1 1 11 THR HG23 H -5.669  -7.589 -1.598 1.00 . A A . 11 THR HG23 1 1 
       15 4335 1 1 11 THR N    N -2.548 -10.143 -1.330 1.00 . A A . 11 THR N    1 1 
       15 4336 1 1 11 THR O    O -1.454  -7.673 -0.444 1.00 . A A . 11 THR O    1 1 
       15 4337 1 1 11 THR OG1  O -5.166  -9.884 -0.374 1.00 . A A . 11 THR OG1  1 1 
       15 4338 1 1 12 VAL C    C -2.177  -4.553 -1.945 1.00 . A A . 12 VAL C    1 1 
       15 4339 1 1 12 VAL CA   C -1.349  -5.763 -2.335 1.00 . A A . 12 VAL CA   1 1 
       15 4340 1 1 12 VAL CB   C -0.577  -5.540 -3.683 1.00 . A A . 12 VAL CB   1 1 
       15 4341 1 1 12 VAL CG1  C -1.518  -5.407 -4.872 1.00 . A A . 12 VAL CG1  1 1 
       15 4342 1 1 12 VAL CG2  C  0.349  -4.329 -3.591 1.00 . A A . 12 VAL CG2  1 1 
       15 4343 1 1 12 VAL H    H -2.829  -7.029 -3.115 1.00 . A A . 12 VAL H    1 1 
       15 4344 1 1 12 VAL HA   H -0.638  -5.937 -1.541 1.00 . A A . 12 VAL HA   1 1 
       15 4345 1 1 12 VAL HB   H  0.035  -6.413 -3.853 1.00 . A A . 12 VAL HB   1 1 
       15 4346 1 1 12 VAL HG11 H -2.097  -6.313 -4.978 1.00 . A A . 12 VAL HG11 1 1 
       15 4347 1 1 12 VAL HG12 H -0.942  -5.239 -5.771 1.00 . A A . 12 VAL HG12 1 1 
       15 4348 1 1 12 VAL HG13 H -2.181  -4.571 -4.712 1.00 . A A . 12 VAL HG13 1 1 
       15 4349 1 1 12 VAL HG21 H -0.236  -3.446 -3.376 1.00 . A A . 12 VAL HG21 1 1 
       15 4350 1 1 12 VAL HG22 H  0.867  -4.197 -4.529 1.00 . A A . 12 VAL HG22 1 1 
       15 4351 1 1 12 VAL HG23 H  1.068  -4.485 -2.800 1.00 . A A . 12 VAL HG23 1 1 
       15 4352 1 1 12 VAL N    N -2.209  -6.907 -2.366 1.00 . A A . 12 VAL N    1 1 
       15 4353 1 1 12 VAL O    O -3.217  -4.278 -2.545 1.00 . A A . 12 VAL O    1 1 
       15 4354 1 1 13 ARG C    C -1.740  -1.485 -0.802 1.00 . A A . 13 ARG C    1 1 
       15 4355 1 1 13 ARG CA   C -2.482  -2.751 -0.445 1.00 . A A . 13 ARG CA   1 1 
       15 4356 1 1 13 ARG CB   C -2.715  -2.830  1.069 1.00 . A A . 13 ARG CB   1 1 
       15 4357 1 1 13 ARG CD   C -3.752  -1.684  3.071 1.00 . A A . 13 ARG CD   1 1 
       15 4358 1 1 13 ARG CG   C -3.486  -1.642  1.584 1.00 . A A . 13 ARG CG   1 1 
       15 4359 1 1 13 ARG CZ   C -4.708  -0.076  4.740 1.00 . A A . 13 ARG CZ   1 1 
       15 4360 1 1 13 ARG H    H -0.927  -4.140 -0.470 1.00 . A A . 13 ARG H    1 1 
       15 4361 1 1 13 ARG HA   H -3.442  -2.741 -0.941 1.00 . A A . 13 ARG HA   1 1 
       15 4362 1 1 13 ARG HB2  H -3.267  -3.730  1.296 1.00 . A A . 13 ARG HB2  1 1 
       15 4363 1 1 13 ARG HB3  H -1.759  -2.862  1.571 1.00 . A A . 13 ARG HB3  1 1 
       15 4364 1 1 13 ARG HD2  H -4.321  -2.571  3.306 1.00 . A A . 13 ARG HD2  1 1 
       15 4365 1 1 13 ARG HD3  H -2.808  -1.701  3.596 1.00 . A A . 13 ARG HD3  1 1 
       15 4366 1 1 13 ARG HE   H -4.866   0.023  2.719 1.00 . A A . 13 ARG HE   1 1 
       15 4367 1 1 13 ARG HG2  H -2.918  -0.749  1.368 1.00 . A A . 13 ARG HG2  1 1 
       15 4368 1 1 13 ARG HG3  H -4.426  -1.597  1.057 1.00 . A A . 13 ARG HG3  1 1 
       15 4369 1 1 13 ARG HH11 H -3.705  -1.622  5.635 1.00 . A A . 13 ARG HH11 1 1 
       15 4370 1 1 13 ARG HH12 H -4.385  -0.510  6.718 1.00 . A A . 13 ARG HH12 1 1 
       15 4371 1 1 13 ARG HH21 H -5.772   1.613  4.232 1.00 . A A . 13 ARG HH21 1 1 
       15 4372 1 1 13 ARG HH22 H -5.547   1.393  5.897 1.00 . A A . 13 ARG HH22 1 1 
       15 4373 1 1 13 ARG N    N -1.765  -3.883 -0.921 1.00 . A A . 13 ARG N    1 1 
       15 4374 1 1 13 ARG NE   N -4.505  -0.487  3.480 1.00 . A A . 13 ARG NE   1 1 
       15 4375 1 1 13 ARG NH1  N -4.231  -0.777  5.762 1.00 . A A . 13 ARG NH1  1 1 
       15 4376 1 1 13 ARG NH2  N -5.388   1.047  4.968 1.00 . A A . 13 ARG NH2  1 1 
       15 4377 1 1 13 ARG O    O -0.629  -1.255 -0.335 1.00 . A A . 13 ARG O    1 1 
       15 4378 1 1 14 CYS C    C -2.391   1.683 -1.229 1.00 . A A . 14 CYS C    1 1 
       15 4379 1 1 14 CYS CA   C -1.749   0.562 -2.013 1.00 . A A . 14 CYS CA   1 1 
       15 4380 1 1 14 CYS CB   C -1.823   0.786 -3.525 1.00 . A A . 14 CYS CB   1 1 
       15 4381 1 1 14 CYS H    H -3.206  -0.935 -2.006 1.00 . A A . 14 CYS H    1 1 
       15 4382 1 1 14 CYS HA   H -0.711   0.527 -1.715 1.00 . A A . 14 CYS HA   1 1 
       15 4383 1 1 14 CYS HB2  H -2.846   0.662 -3.850 1.00 . A A . 14 CYS HB2  1 1 
       15 4384 1 1 14 CYS HB3  H -1.494   1.790 -3.751 1.00 . A A . 14 CYS HB3  1 1 
       15 4385 1 1 14 CYS N    N -2.330  -0.689 -1.637 1.00 . A A . 14 CYS N    1 1 
       15 4386 1 1 14 CYS O    O -3.516   2.112 -1.518 1.00 . A A . 14 CYS O    1 1 
       15 4387 1 1 14 CYS SG   S -0.788  -0.374 -4.487 1.00 . A A . 14 CYS SG   1 1 
       15 4388 1 1 15 THR C    C -1.639   4.465  0.168 1.00 . A A . 15 THR C    1 1 
       15 4389 1 1 15 THR CA   C -2.159   3.124  0.681 1.00 . A A . 15 THR CA   1 1 
       15 4390 1 1 15 THR CB   C -1.628   2.847  2.087 1.00 . A A . 15 THR CB   1 1 
       15 4391 1 1 15 THR CG2  C -2.209   3.812  3.102 1.00 . A A . 15 THR CG2  1 1 
       15 4392 1 1 15 THR H    H -0.847   1.663  0.012 1.00 . A A . 15 THR H    1 1 
       15 4393 1 1 15 THR HA   H -3.237   3.134  0.704 1.00 . A A . 15 THR HA   1 1 
       15 4394 1 1 15 THR HB   H -0.555   2.956  2.050 1.00 . A A . 15 THR HB   1 1 
       15 4395 1 1 15 THR HG1  H -2.755   1.260  1.921 1.00 . A A . 15 THR HG1  1 1 
       15 4396 1 1 15 THR HG21 H -1.966   4.825  2.818 1.00 . A A . 15 THR HG21 1 1 
       15 4397 1 1 15 THR HG22 H -1.787   3.602  4.073 1.00 . A A . 15 THR HG22 1 1 
       15 4398 1 1 15 THR HG23 H -3.282   3.695  3.148 1.00 . A A . 15 THR HG23 1 1 
       15 4399 1 1 15 THR N    N -1.714   2.084 -0.191 1.00 . A A . 15 THR N    1 1 
       15 4400 1 1 15 THR O    O -0.427   4.704  0.120 1.00 . A A . 15 THR O    1 1 
       15 4401 1 1 15 THR OG1  O -1.989   1.497  2.457 1.00 . A A . 15 THR OG1  1 1 
       15 4402 1 1 16 VAL C    C -2.178   7.653  0.254 1.00 . A A . 16 VAL C    1 1 
       15 4403 1 1 16 VAL CA   C -2.185   6.576 -0.815 1.00 . A A . 16 VAL CA   1 1 
       15 4404 1 1 16 VAL CB   C -3.150   6.985 -1.964 1.00 . A A . 16 VAL CB   1 1 
       15 4405 1 1 16 VAL CG1  C -2.717   8.297 -2.607 1.00 . A A . 16 VAL CG1  1 1 
       15 4406 1 1 16 VAL CG2  C -3.231   5.893 -3.012 1.00 . A A . 16 VAL CG2  1 1 
       15 4407 1 1 16 VAL H    H -3.486   5.063 -0.149 1.00 . A A . 16 VAL H    1 1 
       15 4408 1 1 16 VAL HA   H -1.188   6.489 -1.222 1.00 . A A . 16 VAL HA   1 1 
       15 4409 1 1 16 VAL HB   H -4.135   7.126 -1.543 1.00 . A A . 16 VAL HB   1 1 
       15 4410 1 1 16 VAL HG11 H -1.723   8.187 -3.013 1.00 . A A . 16 VAL HG11 1 1 
       15 4411 1 1 16 VAL HG12 H -2.715   9.080 -1.862 1.00 . A A . 16 VAL HG12 1 1 
       15 4412 1 1 16 VAL HG13 H -3.403   8.555 -3.400 1.00 . A A . 16 VAL HG13 1 1 
       15 4413 1 1 16 VAL HG21 H -2.250   5.735 -3.439 1.00 . A A . 16 VAL HG21 1 1 
       15 4414 1 1 16 VAL HG22 H -3.917   6.191 -3.790 1.00 . A A . 16 VAL HG22 1 1 
       15 4415 1 1 16 VAL HG23 H -3.575   4.977 -2.555 1.00 . A A . 16 VAL HG23 1 1 
       15 4416 1 1 16 VAL N    N -2.539   5.303 -0.246 1.00 . A A . 16 VAL N    1 1 
       15 4417 1 1 16 VAL O    O -3.194   7.911  0.909 1.00 . A A . 16 VAL O    1 1 
       15 4418 1 1 17 ARG C    C -0.435  10.545  0.535 1.00 . A A . 17 ARG C    1 1 
       15 4419 1 1 17 ARG CA   C -0.873   9.342  1.350 1.00 . A A . 17 ARG CA   1 1 
       15 4420 1 1 17 ARG CB   C  0.167   9.018  2.437 1.00 . A A . 17 ARG CB   1 1 
       15 4421 1 1 17 ARG CD   C -1.512   8.071  4.051 1.00 . A A . 17 ARG CD   1 1 
       15 4422 1 1 17 ARG CG   C -0.196   7.835  3.329 1.00 . A A . 17 ARG CG   1 1 
       15 4423 1 1 17 ARG CZ   C -3.140   6.529  5.133 1.00 . A A . 17 ARG CZ   1 1 
       15 4424 1 1 17 ARG H    H -0.265   7.961 -0.092 1.00 . A A . 17 ARG H    1 1 
       15 4425 1 1 17 ARG HA   H -1.828   9.557  1.807 1.00 . A A . 17 ARG HA   1 1 
       15 4426 1 1 17 ARG HB2  H  1.107   8.797  1.955 1.00 . A A . 17 ARG HB2  1 1 
       15 4427 1 1 17 ARG HB3  H  0.294   9.889  3.063 1.00 . A A . 17 ARG HB3  1 1 
       15 4428 1 1 17 ARG HD2  H -1.422   8.960  4.656 1.00 . A A . 17 ARG HD2  1 1 
       15 4429 1 1 17 ARG HD3  H -2.290   8.213  3.317 1.00 . A A . 17 ARG HD3  1 1 
       15 4430 1 1 17 ARG HE   H -1.128   6.523  5.387 1.00 . A A . 17 ARG HE   1 1 
       15 4431 1 1 17 ARG HG2  H -0.289   6.950  2.716 1.00 . A A . 17 ARG HG2  1 1 
       15 4432 1 1 17 ARG HG3  H  0.588   7.690  4.057 1.00 . A A . 17 ARG HG3  1 1 
       15 4433 1 1 17 ARG HH11 H -4.023   7.761  3.745 1.00 . A A . 17 ARG HH11 1 1 
       15 4434 1 1 17 ARG HH12 H -5.102   6.739  4.573 1.00 . A A . 17 ARG HH12 1 1 
       15 4435 1 1 17 ARG HH21 H -2.603   5.145  6.514 1.00 . A A . 17 ARG HH21 1 1 
       15 4436 1 1 17 ARG HH22 H -4.287   5.225  6.219 1.00 . A A . 17 ARG HH22 1 1 
       15 4437 1 1 17 ARG N    N -1.043   8.248  0.441 1.00 . A A . 17 ARG N    1 1 
       15 4438 1 1 17 ARG NE   N -1.883   6.950  4.917 1.00 . A A . 17 ARG NE   1 1 
       15 4439 1 1 17 ARG NH1  N -4.156   7.049  4.437 1.00 . A A . 17 ARG NH1  1 1 
       15 4440 1 1 17 ARG NH2  N -3.366   5.563  6.012 1.00 . A A . 17 ARG NH2  1 1 
       15 4441 1 1 17 ARG O    O  0.755  10.681  0.198 1.00 . A A . 17 ARG O    1 1 
       15 4442 1 1 18 DPR C    C -0.612  12.061 -2.086 1.00 . A A . 18 DPR C    1 1 
       15 4443 1 1 18 DPR CA   C -1.101  12.551 -0.711 1.00 . A A . 18 DPR CA   1 1 
       15 4444 1 1 18 DPR CB   C -2.454  13.270 -0.841 1.00 . A A . 18 DPR CB   1 1 
       15 4445 1 1 18 DPR CD   C -2.793  11.380  0.585 1.00 . A A . 18 DPR CD   1 1 
       15 4446 1 1 18 DPR CG   C -3.475  12.275 -0.403 1.00 . A A . 18 DPR CG   1 1 
       15 4447 1 1 18 DPR HA   H -0.365  13.209 -0.274 1.00 . A A . 18 DPR HA   1 1 
       15 4448 1 1 18 DPR HB2  H -2.607  13.561 -1.871 1.00 . A A . 18 DPR HB2  1 1 
       15 4449 1 1 18 DPR HB3  H -2.459  14.150 -0.214 1.00 . A A . 18 DPR HB3  1 1 
       15 4450 1 1 18 DPR HD2  H -3.189  10.378  0.510 1.00 . A A . 18 DPR HD2  1 1 
       15 4451 1 1 18 DPR HD3  H -2.909  11.763  1.588 1.00 . A A . 18 DPR HD3  1 1 
       15 4452 1 1 18 DPR HG2  H -3.817  11.701 -1.250 1.00 . A A . 18 DPR HG2  1 1 
       15 4453 1 1 18 DPR HG3  H -4.308  12.780  0.063 1.00 . A A . 18 DPR HG3  1 1 
       15 4454 1 1 18 DPR N    N -1.381  11.417  0.164 1.00 . A A . 18 DPR N    1 1 
       15 4455 1 1 18 DPR O    O -1.304  11.299 -2.768 1.00 . A A . 18 DPR O    1 1 
       16 4456 1 1  1 PRO C    C  2.456  11.056 -2.727 1.00 . A A .  1 PRO C    1 1 
       16 4457 1 1  1 PRO CA   C  1.798  12.417 -2.445 1.00 . A A .  1 PRO CA   1 1 
       16 4458 1 1  1 PRO CB   C  2.856  13.512 -2.381 1.00 . A A .  1 PRO CB   1 1 
       16 4459 1 1  1 PRO CD   C  2.169  12.983 -0.128 1.00 . A A .  1 PRO CD   1 1 
       16 4460 1 1  1 PRO CG   C  3.323  13.500 -0.957 1.00 . A A .  1 PRO CG   1 1 
       16 4461 1 1  1 PRO HA   H  1.098  12.655 -3.229 1.00 . A A .  1 PRO HA   1 1 
       16 4462 1 1  1 PRO HB2  H  3.658  13.281 -3.067 1.00 . A A .  1 PRO HB2  1 1 
       16 4463 1 1  1 PRO HB3  H  2.412  14.460 -2.638 1.00 . A A .  1 PRO HB3  1 1 
       16 4464 1 1  1 PRO HD2  H  2.489  12.174  0.511 1.00 . A A .  1 PRO HD2  1 1 
       16 4465 1 1  1 PRO HD3  H  1.753  13.789  0.458 1.00 . A A .  1 PRO HD3  1 1 
       16 4466 1 1  1 PRO HG2  H  4.177  12.847 -0.859 1.00 . A A .  1 PRO HG2  1 1 
       16 4467 1 1  1 PRO HG3  H  3.584  14.502 -0.650 1.00 . A A .  1 PRO HG3  1 1 
       16 4468 1 1  1 PRO N    N  1.199  12.508 -1.141 1.00 . A A .  1 PRO N    1 1 
       16 4469 1 1  1 PRO O    O  3.039  10.861 -3.797 1.00 . A A .  1 PRO O    1 1 
       16 4470 1 1  2 VAL C    C  2.116   7.668 -2.050 1.00 . A A .  2 VAL C    1 1 
       16 4471 1 1  2 VAL CA   C  3.074   8.859 -1.968 1.00 . A A .  2 VAL CA   1 1 
       16 4472 1 1  2 VAL CB   C  4.131   8.625 -0.846 1.00 . A A .  2 VAL CB   1 1 
       16 4473 1 1  2 VAL CG1  C  4.963   7.376 -1.124 1.00 . A A .  2 VAL CG1  1 1 
       16 4474 1 1  2 VAL CG2  C  5.035   9.840 -0.700 1.00 . A A .  2 VAL CG2  1 1 
       16 4475 1 1  2 VAL H    H  1.826  10.260 -0.988 1.00 . A A .  2 VAL H    1 1 
       16 4476 1 1  2 VAL HA   H  3.597   8.931 -2.908 1.00 . A A .  2 VAL HA   1 1 
       16 4477 1 1  2 VAL HB   H  3.604   8.478  0.086 1.00 . A A .  2 VAL HB   1 1 
       16 4478 1 1  2 VAL HG11 H  4.313   6.517 -1.187 1.00 . A A .  2 VAL HG11 1 1 
       16 4479 1 1  2 VAL HG12 H  5.670   7.231 -0.322 1.00 . A A .  2 VAL HG12 1 1 
       16 4480 1 1  2 VAL HG13 H  5.497   7.495 -2.056 1.00 . A A .  2 VAL HG13 1 1 
       16 4481 1 1  2 VAL HG21 H  5.770   9.654  0.067 1.00 . A A .  2 VAL HG21 1 1 
       16 4482 1 1  2 VAL HG22 H  4.441  10.698 -0.427 1.00 . A A .  2 VAL HG22 1 1 
       16 4483 1 1  2 VAL HG23 H  5.535  10.033 -1.638 1.00 . A A .  2 VAL HG23 1 1 
       16 4484 1 1  2 VAL N    N  2.371  10.118 -1.795 1.00 . A A .  2 VAL N    1 1 
       16 4485 1 1  2 VAL O    O  1.235   7.490 -1.207 1.00 . A A .  2 VAL O    1 1 
       16 4486 1 1  3 THR C    C  2.236   4.488 -2.682 1.00 . A A .  3 THR C    1 1 
       16 4487 1 1  3 THR CA   C  1.502   5.696 -3.273 1.00 . A A .  3 THR CA   1 1 
       16 4488 1 1  3 THR CB   C  1.276   5.478 -4.785 1.00 . A A .  3 THR CB   1 1 
       16 4489 1 1  3 THR CG2  C  0.305   4.327 -5.031 1.00 . A A .  3 THR CG2  1 1 
       16 4490 1 1  3 THR H    H  3.014   7.068 -3.699 1.00 . A A .  3 THR H    1 1 
       16 4491 1 1  3 THR HA   H  0.548   5.821 -2.786 1.00 . A A .  3 THR HA   1 1 
       16 4492 1 1  3 THR HB   H  2.226   5.252 -5.246 1.00 . A A .  3 THR HB   1 1 
       16 4493 1 1  3 THR HG1  H -0.143   6.521 -5.705 1.00 . A A .  3 THR HG1  1 1 
       16 4494 1 1  3 THR HG21 H  0.158   4.198 -6.092 1.00 . A A .  3 THR HG21 1 1 
       16 4495 1 1  3 THR HG22 H -0.641   4.539 -4.556 1.00 . A A .  3 THR HG22 1 1 
       16 4496 1 1  3 THR HG23 H  0.716   3.418 -4.614 1.00 . A A .  3 THR HG23 1 1 
       16 4497 1 1  3 THR N    N  2.295   6.871 -3.063 1.00 . A A .  3 THR N    1 1 
       16 4498 1 1  3 THR O    O  3.266   4.060 -3.207 1.00 . A A .  3 THR O    1 1 
       16 4499 1 1  3 THR OG1  O  0.746   6.692 -5.370 1.00 . A A .  3 THR OG1  1 1 
       16 4500 1 1  4 TRP C    C  1.608   1.587 -1.309 1.00 . A A .  4 TRP C    1 1 
       16 4501 1 1  4 TRP CA   C  2.354   2.845 -0.934 1.00 . A A .  4 TRP CA   1 1 
       16 4502 1 1  4 TRP CB   C  2.322   2.995  0.591 1.00 . A A .  4 TRP CB   1 1 
       16 4503 1 1  4 TRP CD1  C  2.558   5.446  1.273 1.00 . A A .  4 TRP CD1  1 1 
       16 4504 1 1  4 TRP CD2  C  4.398   4.227  1.607 1.00 . A A .  4 TRP CD2  1 1 
       16 4505 1 1  4 TRP CE2  C  4.650   5.541  2.029 1.00 . A A .  4 TRP CE2  1 1 
       16 4506 1 1  4 TRP CE3  C  5.413   3.279  1.721 1.00 . A A .  4 TRP CE3  1 1 
       16 4507 1 1  4 TRP CG   C  3.051   4.187  1.126 1.00 . A A .  4 TRP CG   1 1 
       16 4508 1 1  4 TRP CH2  C  6.851   4.983  2.656 1.00 . A A .  4 TRP CH2  1 1 
       16 4509 1 1  4 TRP CZ2  C  5.875   5.932  2.557 1.00 . A A .  4 TRP CZ2  1 1 
       16 4510 1 1  4 TRP CZ3  C  6.630   3.666  2.243 1.00 . A A .  4 TRP CZ3  1 1 
       16 4511 1 1  4 TRP H    H  0.936   4.377 -1.181 1.00 . A A .  4 TRP H    1 1 
       16 4512 1 1  4 TRP HA   H  3.381   2.771 -1.259 1.00 . A A .  4 TRP HA   1 1 
       16 4513 1 1  4 TRP HB2  H  1.296   3.071  0.914 1.00 . A A .  4 TRP HB2  1 1 
       16 4514 1 1  4 TRP HB3  H  2.760   2.111  1.030 1.00 . A A .  4 TRP HB3  1 1 
       16 4515 1 1  4 TRP HD1  H  1.557   5.742  0.996 1.00 . A A .  4 TRP HD1  1 1 
       16 4516 1 1  4 TRP HE1  H  3.403   7.219  2.026 1.00 . A A .  4 TRP HE1  1 1 
       16 4517 1 1  4 TRP HE3  H  5.258   2.258  1.406 1.00 . A A .  4 TRP HE3  1 1 
       16 4518 1 1  4 TRP HH2  H  7.822   5.236  3.056 1.00 . A A .  4 TRP HH2  1 1 
       16 4519 1 1  4 TRP HZ2  H  6.060   6.946  2.880 1.00 . A A .  4 TRP HZ2  1 1 
       16 4520 1 1  4 TRP HZ3  H  7.429   2.943  2.338 1.00 . A A .  4 TRP HZ3  1 1 
       16 4521 1 1  4 TRP N    N  1.743   3.983 -1.582 1.00 . A A .  4 TRP N    1 1 
       16 4522 1 1  4 TRP NE1  N  3.512   6.262  1.819 1.00 . A A .  4 TRP NE1  1 1 
       16 4523 1 1  4 TRP O    O  0.448   1.429 -0.942 1.00 . A A .  4 TRP O    1 1 
       16 4524 1 1  5 CYS C    C  2.299  -1.617 -1.568 1.00 . A A .  5 CYS C    1 1 
       16 4525 1 1  5 CYS CA   C  1.661  -0.536 -2.408 1.00 . A A .  5 CYS CA   1 1 
       16 4526 1 1  5 CYS CB   C  1.800  -0.837 -3.905 1.00 . A A .  5 CYS CB   1 1 
       16 4527 1 1  5 CYS H    H  3.131   0.945 -2.407 1.00 . A A .  5 CYS H    1 1 
       16 4528 1 1  5 CYS HA   H  0.615  -0.498 -2.148 1.00 . A A .  5 CYS HA   1 1 
       16 4529 1 1  5 CYS HB2  H  2.837  -0.737 -4.187 1.00 . A A .  5 CYS HB2  1 1 
       16 4530 1 1  5 CYS HB3  H  1.478  -1.851 -4.092 1.00 . A A .  5 CYS HB3  1 1 
       16 4531 1 1  5 CYS N    N  2.237   0.736 -2.064 1.00 . A A .  5 CYS N    1 1 
       16 4532 1 1  5 CYS O    O  3.421  -2.060 -1.836 1.00 . A A .  5 CYS O    1 1 
       16 4533 1 1  5 CYS SG   S  0.825   0.269 -4.984 1.00 . A A .  5 CYS SG   1 1 
       16 4534 1 1  6 VAL C    C  1.462  -4.346  0.085 1.00 . A A .  6 VAL C    1 1 
       16 4535 1 1  6 VAL CA   C  2.094  -2.999  0.385 1.00 . A A .  6 VAL CA   1 1 
       16 4536 1 1  6 VAL CB   C  1.867  -2.587  1.881 1.00 . A A .  6 VAL CB   1 1 
       16 4537 1 1  6 VAL CG1  C  0.392  -2.355  2.203 1.00 . A A .  6 VAL CG1  1 1 
       16 4538 1 1  6 VAL CG2  C  2.479  -3.606  2.843 1.00 . A A .  6 VAL CG2  1 1 
       16 4539 1 1  6 VAL H    H  0.710  -1.618 -0.388 1.00 . A A .  6 VAL H    1 1 
       16 4540 1 1  6 VAL HA   H  3.157  -3.081  0.210 1.00 . A A .  6 VAL HA   1 1 
       16 4541 1 1  6 VAL HB   H  2.375  -1.645  2.026 1.00 . A A .  6 VAL HB   1 1 
       16 4542 1 1  6 VAL HG11 H -0.163  -3.261  2.007 1.00 . A A .  6 VAL HG11 1 1 
       16 4543 1 1  6 VAL HG12 H  0.011  -1.558  1.583 1.00 . A A .  6 VAL HG12 1 1 
       16 4544 1 1  6 VAL HG13 H  0.288  -2.086  3.243 1.00 . A A .  6 VAL HG13 1 1 
       16 4545 1 1  6 VAL HG21 H  2.025  -4.571  2.675 1.00 . A A .  6 VAL HG21 1 1 
       16 4546 1 1  6 VAL HG22 H  2.297  -3.296  3.861 1.00 . A A .  6 VAL HG22 1 1 
       16 4547 1 1  6 VAL HG23 H  3.543  -3.673  2.672 1.00 . A A .  6 VAL HG23 1 1 
       16 4548 1 1  6 VAL N    N  1.603  -2.006 -0.529 1.00 . A A .  6 VAL N    1 1 
       16 4549 1 1  6 VAL O    O  0.246  -4.456 -0.098 1.00 . A A .  6 VAL O    1 1 
       16 4550 1 1  7 ARG C    C  1.711  -7.393  1.063 1.00 . A A .  7 ARG C    1 1 
       16 4551 1 1  7 ARG CA   C  1.835  -6.675 -0.245 1.00 . A A .  7 ARG CA   1 1 
       16 4552 1 1  7 ARG CB   C  2.767  -7.419 -1.186 1.00 . A A .  7 ARG CB   1 1 
       16 4553 1 1  7 ARG CD   C  3.802  -7.578 -3.444 1.00 . A A .  7 ARG CD   1 1 
       16 4554 1 1  7 ARG CG   C  2.705  -6.944 -2.620 1.00 . A A .  7 ARG CG   1 1 
       16 4555 1 1  7 ARG CZ   C  6.280  -7.698 -3.286 1.00 . A A .  7 ARG CZ   1 1 
       16 4556 1 1  7 ARG H    H  3.244  -5.170  0.078 1.00 . A A .  7 ARG H    1 1 
       16 4557 1 1  7 ARG HA   H  0.856  -6.617 -0.698 1.00 . A A .  7 ARG HA   1 1 
       16 4558 1 1  7 ARG HB2  H  3.782  -7.303 -0.835 1.00 . A A .  7 ARG HB2  1 1 
       16 4559 1 1  7 ARG HB3  H  2.510  -8.468 -1.166 1.00 . A A .  7 ARG HB3  1 1 
       16 4560 1 1  7 ARG HD2  H  3.748  -8.650 -3.329 1.00 . A A .  7 ARG HD2  1 1 
       16 4561 1 1  7 ARG HD3  H  3.669  -7.317 -4.483 1.00 . A A .  7 ARG HD3  1 1 
       16 4562 1 1  7 ARG HE   H  5.087  -6.288 -2.471 1.00 . A A .  7 ARG HE   1 1 
       16 4563 1 1  7 ARG HG2  H  1.745  -7.215 -3.033 1.00 . A A .  7 ARG HG2  1 1 
       16 4564 1 1  7 ARG HG3  H  2.817  -5.870 -2.641 1.00 . A A .  7 ARG HG3  1 1 
       16 4565 1 1  7 ARG HH11 H  5.486  -9.243 -4.375 1.00 . A A .  7 ARG HH11 1 1 
       16 4566 1 1  7 ARG HH12 H  7.176  -9.284 -4.252 1.00 . A A .  7 ARG HH12 1 1 
       16 4567 1 1  7 ARG HH21 H  7.416  -6.331 -2.266 1.00 . A A .  7 ARG HH21 1 1 
       16 4568 1 1  7 ARG HH22 H  8.304  -7.554 -3.030 1.00 . A A .  7 ARG HH22 1 1 
       16 4569 1 1  7 ARG N    N  2.283  -5.341 -0.018 1.00 . A A .  7 ARG N    1 1 
       16 4570 1 1  7 ARG NE   N  5.117  -7.116 -3.004 1.00 . A A .  7 ARG NE   1 1 
       16 4571 1 1  7 ARG NH1  N  6.320  -8.814 -4.018 1.00 . A A .  7 ARG NH1  1 1 
       16 4572 1 1  7 ARG NH2  N  7.404  -7.163 -2.829 1.00 . A A .  7 ARG NH2  1 1 
       16 4573 1 1  7 ARG O    O  2.711  -7.818  1.657 1.00 . A A .  7 ARG O    1 1 
       16 4574 1 1  8 ILE C    C -0.204  -9.573  2.356 1.00 . A A .  8 ILE C    1 1 
       16 4575 1 1  8 ILE CA   C  0.189  -8.160  2.740 1.00 . A A .  8 ILE CA   1 1 
       16 4576 1 1  8 ILE CB   C -0.973  -7.443  3.483 1.00 . A A .  8 ILE CB   1 1 
       16 4577 1 1  8 ILE CD1  C -1.627  -5.191  4.522 1.00 . A A .  8 ILE CD1  1 1 
       16 4578 1 1  8 ILE CG1  C -0.560  -6.000  3.820 1.00 . A A .  8 ILE CG1  1 1 
       16 4579 1 1  8 ILE CG2  C -1.373  -8.203  4.747 1.00 . A A .  8 ILE CG2  1 1 
       16 4580 1 1  8 ILE H    H -0.224  -7.124  0.978 1.00 . A A .  8 ILE H    1 1 
       16 4581 1 1  8 ILE HA   H  1.073  -8.171  3.362 1.00 . A A .  8 ILE HA   1 1 
       16 4582 1 1  8 ILE HB   H -1.828  -7.412  2.823 1.00 . A A .  8 ILE HB   1 1 
       16 4583 1 1  8 ILE HD11 H -2.499  -5.120  3.890 1.00 . A A .  8 ILE HD11 1 1 
       16 4584 1 1  8 ILE HD12 H -1.249  -4.201  4.730 1.00 . A A .  8 ILE HD12 1 1 
       16 4585 1 1  8 ILE HD13 H -1.894  -5.679  5.449 1.00 . A A .  8 ILE HD13 1 1 
       16 4586 1 1  8 ILE HG12 H  0.306  -6.023  4.464 1.00 . A A .  8 ILE HG12 1 1 
       16 4587 1 1  8 ILE HG13 H -0.303  -5.490  2.905 1.00 . A A .  8 ILE HG13 1 1 
       16 4588 1 1  8 ILE HG21 H -1.704  -9.194  4.478 1.00 . A A .  8 ILE HG21 1 1 
       16 4589 1 1  8 ILE HG22 H -2.173  -7.677  5.248 1.00 . A A .  8 ILE HG22 1 1 
       16 4590 1 1  8 ILE HG23 H -0.523  -8.275  5.409 1.00 . A A .  8 ILE HG23 1 1 
       16 4591 1 1  8 ILE N    N  0.511  -7.485  1.524 1.00 . A A .  8 ILE N    1 1 
       16 4592 1 1  8 ILE O    O -1.250  -9.776  1.709 1.00 . A A .  8 ILE O    1 1 
       16 4593 1 1  9 DPR C    C  0.457 -11.976  0.714 1.00 . A A .  9 DPR C    1 1 
       16 4594 1 1  9 DPR CA   C  0.422 -11.933  2.242 1.00 . A A .  9 DPR CA   1 1 
       16 4595 1 1  9 DPR CB   C  1.619 -12.705  2.814 1.00 . A A .  9 DPR CB   1 1 
       16 4596 1 1  9 DPR CD   C  1.852 -10.432  3.502 1.00 . A A .  9 DPR CD   1 1 
       16 4597 1 1  9 DPR CG   C  2.155 -11.845  3.899 1.00 . A A .  9 DPR CG   1 1 
       16 4598 1 1  9 DPR HA   H -0.509 -12.326  2.621 1.00 . A A .  9 DPR HA   1 1 
       16 4599 1 1  9 DPR HB2  H  2.352 -12.859  2.037 1.00 . A A .  9 DPR HB2  1 1 
       16 4600 1 1  9 DPR HB3  H  1.287 -13.661  3.195 1.00 . A A .  9 DPR HB3  1 1 
       16 4601 1 1  9 DPR HD2  H  2.664 -10.014  2.928 1.00 . A A .  9 DPR HD2  1 1 
       16 4602 1 1  9 DPR HD3  H  1.663  -9.831  4.380 1.00 . A A .  9 DPR HD3  1 1 
       16 4603 1 1  9 DPR HG2  H  3.222 -11.988  3.983 1.00 . A A .  9 DPR HG2  1 1 
       16 4604 1 1  9 DPR HG3  H  1.670 -12.084  4.833 1.00 . A A .  9 DPR HG3  1 1 
       16 4605 1 1  9 DPR N    N  0.640 -10.564  2.678 1.00 . A A .  9 DPR N    1 1 
       16 4606 1 1  9 DPR O    O  1.429 -11.496  0.098 1.00 . A A .  9 DPR O    1 1 
       16 4607 1 1 10 PRO C    C -1.561 -11.374 -1.922 1.00 . A A . 10 PRO C    1 1 
       16 4608 1 1 10 PRO CA   C -0.688 -12.531 -1.368 1.00 . A A . 10 PRO CA   1 1 
       16 4609 1 1 10 PRO CB   C -1.356 -13.880 -1.637 1.00 . A A . 10 PRO CB   1 1 
       16 4610 1 1 10 PRO CD   C -1.716 -13.221  0.681 1.00 . A A . 10 PRO CD   1 1 
       16 4611 1 1 10 PRO CG   C -2.106 -14.231 -0.375 1.00 . A A . 10 PRO CG   1 1 
       16 4612 1 1 10 PRO HA   H  0.283 -12.511 -1.838 1.00 . A A . 10 PRO HA   1 1 
       16 4613 1 1 10 PRO HB2  H -2.027 -13.774 -2.476 1.00 . A A . 10 PRO HB2  1 1 
       16 4614 1 1 10 PRO HB3  H -0.603 -14.620 -1.865 1.00 . A A . 10 PRO HB3  1 1 
       16 4615 1 1 10 PRO HD2  H -2.535 -12.543  0.873 1.00 . A A . 10 PRO HD2  1 1 
       16 4616 1 1 10 PRO HD3  H -1.418 -13.737  1.582 1.00 . A A . 10 PRO HD3  1 1 
       16 4617 1 1 10 PRO HG2  H -3.169 -14.183 -0.558 1.00 . A A . 10 PRO HG2  1 1 
       16 4618 1 1 10 PRO HG3  H -1.835 -15.228 -0.060 1.00 . A A . 10 PRO HG3  1 1 
       16 4619 1 1 10 PRO N    N -0.584 -12.515  0.070 1.00 . A A . 10 PRO N    1 1 
       16 4620 1 1 10 PRO O    O -1.887 -11.343 -3.117 1.00 . A A . 10 PRO O    1 1 
       16 4621 1 1 11 THR C    C -1.976  -8.006 -1.439 1.00 . A A . 11 THR C    1 1 
       16 4622 1 1 11 THR CA   C -2.754  -9.312 -1.473 1.00 . A A . 11 THR CA   1 1 
       16 4623 1 1 11 THR CB   C -4.030  -9.214 -0.599 1.00 . A A . 11 THR CB   1 1 
       16 4624 1 1 11 THR CG2  C -5.077 -10.199 -1.063 1.00 . A A . 11 THR CG2  1 1 
       16 4625 1 1 11 THR H    H -1.596 -10.480 -0.143 1.00 . A A . 11 THR H    1 1 
       16 4626 1 1 11 THR HA   H -3.054  -9.493 -2.494 1.00 . A A . 11 THR HA   1 1 
       16 4627 1 1 11 THR HB   H -4.425  -8.212 -0.696 1.00 . A A . 11 THR HB   1 1 
       16 4628 1 1 11 THR HG1  H -2.769  -9.430  0.937 1.00 . A A . 11 THR HG1  1 1 
       16 4629 1 1 11 THR HG21 H -5.356  -9.974 -2.081 1.00 . A A . 11 THR HG21 1 1 
       16 4630 1 1 11 THR HG22 H -5.944 -10.136 -0.424 1.00 . A A . 11 THR HG22 1 1 
       16 4631 1 1 11 THR HG23 H -4.662 -11.195 -1.019 1.00 . A A . 11 THR HG23 1 1 
       16 4632 1 1 11 THR N    N -1.920 -10.435 -1.070 1.00 . A A . 11 THR N    1 1 
       16 4633 1 1 11 THR O    O -0.987  -7.897 -0.728 1.00 . A A . 11 THR O    1 1 
       16 4634 1 1 11 THR OG1  O -3.727  -9.453  0.792 1.00 . A A . 11 THR OG1  1 1 
       16 4635 1 1 12 VAL C    C -2.668  -4.624 -1.923 1.00 . A A . 12 VAL C    1 1 
       16 4636 1 1 12 VAL CA   C -1.712  -5.766 -2.232 1.00 . A A . 12 VAL CA   1 1 
       16 4637 1 1 12 VAL CB   C -0.963  -5.531 -3.595 1.00 . A A . 12 VAL CB   1 1 
       16 4638 1 1 12 VAL CG1  C -1.919  -5.503 -4.781 1.00 . A A . 12 VAL CG1  1 1 
       16 4639 1 1 12 VAL CG2  C -0.105  -4.269 -3.561 1.00 . A A . 12 VAL CG2  1 1 
       16 4640 1 1 12 VAL H    H -3.211  -7.134 -2.752 1.00 . A A . 12 VAL H    1 1 
       16 4641 1 1 12 VAL HA   H -0.976  -5.796 -1.441 1.00 . A A . 12 VAL HA   1 1 
       16 4642 1 1 12 VAL HB   H -0.307  -6.377 -3.737 1.00 . A A . 12 VAL HB   1 1 
       16 4643 1 1 12 VAL HG11 H -2.645  -4.717 -4.641 1.00 . A A . 12 VAL HG11 1 1 
       16 4644 1 1 12 VAL HG12 H -2.424  -6.455 -4.858 1.00 . A A . 12 VAL HG12 1 1 
       16 4645 1 1 12 VAL HG13 H -1.361  -5.320 -5.689 1.00 . A A . 12 VAL HG13 1 1 
       16 4646 1 1 12 VAL HG21 H -0.734  -3.415 -3.355 1.00 . A A . 12 VAL HG21 1 1 
       16 4647 1 1 12 VAL HG22 H  0.380  -4.135 -4.516 1.00 . A A . 12 VAL HG22 1 1 
       16 4648 1 1 12 VAL HG23 H  0.641  -4.360 -2.786 1.00 . A A . 12 VAL HG23 1 1 
       16 4649 1 1 12 VAL N    N -2.405  -7.028 -2.200 1.00 . A A . 12 VAL N    1 1 
       16 4650 1 1 12 VAL O    O -3.832  -4.635 -2.344 1.00 . A A . 12 VAL O    1 1 
       16 4651 1 1 13 ARG C    C -2.185  -1.322 -1.294 1.00 . A A . 13 ARG C    1 1 
       16 4652 1 1 13 ARG CA   C -2.966  -2.513 -0.827 1.00 . A A . 13 ARG CA   1 1 
       16 4653 1 1 13 ARG CB   C -3.197  -2.356  0.674 1.00 . A A . 13 ARG CB   1 1 
       16 4654 1 1 13 ARG CD   C -4.165  -3.109  2.801 1.00 . A A . 13 ARG CD   1 1 
       16 4655 1 1 13 ARG CG   C -3.926  -3.483  1.361 1.00 . A A . 13 ARG CG   1 1 
       16 4656 1 1 13 ARG CZ   C -5.285  -3.998  4.813 1.00 . A A . 13 ARG CZ   1 1 
       16 4657 1 1 13 ARG H    H -1.312  -3.806 -0.748 1.00 . A A . 13 ARG H    1 1 
       16 4658 1 1 13 ARG HA   H -3.918  -2.561 -1.335 1.00 . A A . 13 ARG HA   1 1 
       16 4659 1 1 13 ARG HB2  H -2.238  -2.246  1.155 1.00 . A A . 13 ARG HB2  1 1 
       16 4660 1 1 13 ARG HB3  H -3.757  -1.445  0.831 1.00 . A A . 13 ARG HB3  1 1 
       16 4661 1 1 13 ARG HD2  H -3.217  -2.873  3.259 1.00 . A A . 13 ARG HD2  1 1 
       16 4662 1 1 13 ARG HD3  H -4.798  -2.234  2.821 1.00 . A A . 13 ARG HD3  1 1 
       16 4663 1 1 13 ARG HE   H -4.830  -5.049  3.141 1.00 . A A . 13 ARG HE   1 1 
       16 4664 1 1 13 ARG HG2  H -4.873  -3.655  0.871 1.00 . A A . 13 ARG HG2  1 1 
       16 4665 1 1 13 ARG HG3  H -3.321  -4.378  1.324 1.00 . A A . 13 ARG HG3  1 1 
       16 4666 1 1 13 ARG HH11 H -4.916  -1.994  4.884 1.00 . A A . 13 ARG HH11 1 1 
       16 4667 1 1 13 ARG HH12 H -5.637  -2.624  6.290 1.00 . A A . 13 ARG HH12 1 1 
       16 4668 1 1 13 ARG HH21 H -5.805  -5.951  5.098 1.00 . A A . 13 ARG HH21 1 1 
       16 4669 1 1 13 ARG HH22 H -6.126  -4.922  6.416 1.00 . A A . 13 ARG HH22 1 1 
       16 4670 1 1 13 ARG N    N -2.211  -3.696 -1.137 1.00 . A A . 13 ARG N    1 1 
       16 4671 1 1 13 ARG NE   N -4.803  -4.167  3.579 1.00 . A A . 13 ARG NE   1 1 
       16 4672 1 1 13 ARG NH1  N -5.277  -2.795  5.368 1.00 . A A . 13 ARG NH1  1 1 
       16 4673 1 1 13 ARG NH2  N -5.775  -5.021  5.482 1.00 . A A . 13 ARG NH2  1 1 
       16 4674 1 1 13 ARG O    O -1.066  -1.103 -0.833 1.00 . A A . 13 ARG O    1 1 
       16 4675 1 1 14 CYS C    C -2.768   1.804 -2.026 1.00 . A A . 14 CYS C    1 1 
       16 4676 1 1 14 CYS CA   C -2.094   0.620 -2.652 1.00 . A A . 14 CYS CA   1 1 
       16 4677 1 1 14 CYS CB   C -2.069   0.722 -4.173 1.00 . A A . 14 CYS CB   1 1 
       16 4678 1 1 14 CYS H    H -3.590  -0.838 -2.591 1.00 . A A . 14 CYS H    1 1 
       16 4679 1 1 14 CYS HA   H -1.079   0.599 -2.284 1.00 . A A . 14 CYS HA   1 1 
       16 4680 1 1 14 CYS HB2  H -3.074   0.620 -4.552 1.00 . A A . 14 CYS HB2  1 1 
       16 4681 1 1 14 CYS HB3  H -1.675   1.686 -4.457 1.00 . A A . 14 CYS HB3  1 1 
       16 4682 1 1 14 CYS N    N -2.726  -0.585 -2.203 1.00 . A A . 14 CYS N    1 1 
       16 4683 1 1 14 CYS O    O -3.821   2.249 -2.471 1.00 . A A . 14 CYS O    1 1 
       16 4684 1 1 14 CYS SG   S -1.039  -0.554 -4.967 1.00 . A A . 14 CYS SG   1 1 
       16 4685 1 1 15 THR C    C -1.964   4.632 -0.604 1.00 . A A . 15 THR C    1 1 
       16 4686 1 1 15 THR CA   C -2.707   3.368 -0.219 1.00 . A A . 15 THR CA   1 1 
       16 4687 1 1 15 THR CB   C -2.537   3.105  1.286 1.00 . A A . 15 THR CB   1 1 
       16 4688 1 1 15 THR CG2  C -3.486   2.015  1.756 1.00 . A A . 15 THR CG2  1 1 
       16 4689 1 1 15 THR H    H -1.358   1.843 -0.649 1.00 . A A . 15 THR H    1 1 
       16 4690 1 1 15 THR HA   H -3.759   3.475 -0.431 1.00 . A A . 15 THR HA   1 1 
       16 4691 1 1 15 THR HB   H -2.737   4.018  1.825 1.00 . A A . 15 THR HB   1 1 
       16 4692 1 1 15 THR HG1  H -0.618   3.242  0.965 1.00 . A A . 15 THR HG1  1 1 
       16 4693 1 1 15 THR HG21 H -4.505   2.318  1.565 1.00 . A A . 15 THR HG21 1 1 
       16 4694 1 1 15 THR HG22 H -3.354   1.855  2.816 1.00 . A A . 15 THR HG22 1 1 
       16 4695 1 1 15 THR HG23 H -3.276   1.100  1.223 1.00 . A A . 15 THR HG23 1 1 
       16 4696 1 1 15 THR N    N -2.193   2.264 -0.958 1.00 . A A . 15 THR N    1 1 
       16 4697 1 1 15 THR O    O -0.728   4.712 -0.441 1.00 . A A . 15 THR O    1 1 
       16 4698 1 1 15 THR OG1  O -1.175   2.701  1.539 1.00 . A A . 15 THR OG1  1 1 
       16 4699 1 1 16 VAL C    C -2.117   7.739 -0.307 1.00 . A A . 16 VAL C    1 1 
       16 4700 1 1 16 VAL CA   C -2.067   6.829 -1.507 1.00 . A A . 16 VAL CA   1 1 
       16 4701 1 1 16 VAL CB   C -2.765   7.498 -2.719 1.00 . A A . 16 VAL CB   1 1 
       16 4702 1 1 16 VAL CG1  C -2.037   8.776 -3.126 1.00 . A A . 16 VAL CG1  1 1 
       16 4703 1 1 16 VAL CG2  C -2.825   6.534 -3.890 1.00 . A A . 16 VAL CG2  1 1 
       16 4704 1 1 16 VAL H    H -3.632   5.452 -1.288 1.00 . A A . 16 VAL H    1 1 
       16 4705 1 1 16 VAL HA   H -1.032   6.639 -1.748 1.00 . A A . 16 VAL HA   1 1 
       16 4706 1 1 16 VAL HB   H -3.774   7.752 -2.432 1.00 . A A . 16 VAL HB   1 1 
       16 4707 1 1 16 VAL HG11 H -2.027   9.466 -2.294 1.00 . A A . 16 VAL HG11 1 1 
       16 4708 1 1 16 VAL HG12 H -2.545   9.233 -3.963 1.00 . A A . 16 VAL HG12 1 1 
       16 4709 1 1 16 VAL HG13 H -1.023   8.539 -3.408 1.00 . A A . 16 VAL HG13 1 1 
       16 4710 1 1 16 VAL HG21 H -3.332   5.630 -3.595 1.00 . A A . 16 VAL HG21 1 1 
       16 4711 1 1 16 VAL HG22 H -1.821   6.300 -4.212 1.00 . A A . 16 VAL HG22 1 1 
       16 4712 1 1 16 VAL HG23 H -3.362   6.997 -4.704 1.00 . A A . 16 VAL HG23 1 1 
       16 4713 1 1 16 VAL N    N -2.668   5.581 -1.145 1.00 . A A . 16 VAL N    1 1 
       16 4714 1 1 16 VAL O    O -3.178   8.246  0.062 1.00 . A A . 16 VAL O    1 1 
       16 4715 1 1 17 ARG C    C -0.252  10.000  1.069 1.00 . A A . 17 ARG C    1 1 
       16 4716 1 1 17 ARG CA   C -0.863   8.690  1.493 1.00 . A A . 17 ARG CA   1 1 
       16 4717 1 1 17 ARG CB   C  0.013   7.978  2.528 1.00 . A A . 17 ARG CB   1 1 
       16 4718 1 1 17 ARG CD   C  0.353   5.923  3.966 1.00 . A A . 17 ARG CD   1 1 
       16 4719 1 1 17 ARG CG   C -0.584   6.673  3.031 1.00 . A A . 17 ARG CG   1 1 
       16 4720 1 1 17 ARG CZ   C  0.993   6.143  6.362 1.00 . A A . 17 ARG CZ   1 1 
       16 4721 1 1 17 ARG H    H -0.194   7.454 -0.042 1.00 . A A . 17 ARG H    1 1 
       16 4722 1 1 17 ARG HA   H -1.847   8.853  1.902 1.00 . A A . 17 ARG HA   1 1 
       16 4723 1 1 17 ARG HB2  H  0.975   7.765  2.083 1.00 . A A . 17 ARG HB2  1 1 
       16 4724 1 1 17 ARG HB3  H  0.155   8.636  3.370 1.00 . A A . 17 ARG HB3  1 1 
       16 4725 1 1 17 ARG HD2  H -0.125   5.003  4.268 1.00 . A A . 17 ARG HD2  1 1 
       16 4726 1 1 17 ARG HD3  H  1.260   5.688  3.428 1.00 . A A . 17 ARG HD3  1 1 
       16 4727 1 1 17 ARG HE   H  0.748   7.662  5.050 1.00 . A A . 17 ARG HE   1 1 
       16 4728 1 1 17 ARG HG2  H -1.494   6.894  3.567 1.00 . A A . 17 ARG HG2  1 1 
       16 4729 1 1 17 ARG HG3  H -0.815   6.046  2.182 1.00 . A A . 17 ARG HG3  1 1 
       16 4730 1 1 17 ARG HH11 H  0.553   4.200  5.837 1.00 . A A . 17 ARG HH11 1 1 
       16 4731 1 1 17 ARG HH12 H  1.092   4.398  7.429 1.00 . A A . 17 ARG HH12 1 1 
       16 4732 1 1 17 ARG HH21 H  1.464   7.912  7.273 1.00 . A A . 17 ARG HH21 1 1 
       16 4733 1 1 17 ARG HH22 H  1.604   6.542  8.269 1.00 . A A . 17 ARG HH22 1 1 
       16 4734 1 1 17 ARG N    N -1.002   7.879  0.325 1.00 . A A . 17 ARG N    1 1 
       16 4735 1 1 17 ARG NE   N  0.703   6.686  5.171 1.00 . A A . 17 ARG NE   1 1 
       16 4736 1 1 17 ARG NH1  N  0.869   4.830  6.552 1.00 . A A . 17 ARG NH1  1 1 
       16 4737 1 1 17 ARG NH2  N  1.379   6.917  7.367 1.00 . A A . 17 ARG NH2  1 1 
       16 4738 1 1 17 ARG O    O  0.942  10.052  0.758 1.00 . A A . 17 ARG O    1 1 
       16 4739 1 1 18 DPR C    C -0.084  12.227 -0.931 1.00 . A A . 18 DPR C    1 1 
       16 4740 1 1 18 DPR CA   C -0.619  12.359  0.497 1.00 . A A . 18 DPR CA   1 1 
       16 4741 1 1 18 DPR CB   C -1.894  13.209  0.488 1.00 . A A . 18 DPR CB   1 1 
       16 4742 1 1 18 DPR CD   C -2.481  11.097  1.406 1.00 . A A . 18 DPR CD   1 1 
       16 4743 1 1 18 DPR CG   C -2.794  12.556  1.463 1.00 . A A . 18 DPR CG   1 1 
       16 4744 1 1 18 DPR HA   H  0.122  12.799  1.147 1.00 . A A . 18 DPR HA   1 1 
       16 4745 1 1 18 DPR HB2  H -2.319  13.200 -0.504 1.00 . A A . 18 DPR HB2  1 1 
       16 4746 1 1 18 DPR HB3  H -1.663  14.225  0.771 1.00 . A A . 18 DPR HB3  1 1 
       16 4747 1 1 18 DPR HD2  H -3.110  10.594  0.686 1.00 . A A . 18 DPR HD2  1 1 
       16 4748 1 1 18 DPR HD3  H -2.606  10.666  2.388 1.00 . A A . 18 DPR HD3  1 1 
       16 4749 1 1 18 DPR HG2  H -3.826  12.730  1.196 1.00 . A A . 18 DPR HG2  1 1 
       16 4750 1 1 18 DPR HG3  H -2.596  12.942  2.452 1.00 . A A . 18 DPR HG3  1 1 
       16 4751 1 1 18 DPR N    N -1.066  11.066  0.994 1.00 . A A . 18 DPR N    1 1 
       16 4752 1 1 18 DPR O    O -0.822  11.834 -1.845 1.00 . A A . 18 DPR O    1 1 
       17 4753 1 1  1 PRO C    C  1.991  11.245 -3.227 1.00 . A A .  1 PRO C    1 1 
       17 4754 1 1  1 PRO CA   C  1.254  12.569 -2.957 1.00 . A A .  1 PRO CA   1 1 
       17 4755 1 1  1 PRO CB   C  2.181  13.748 -3.206 1.00 . A A .  1 PRO CB   1 1 
       17 4756 1 1  1 PRO CD   C  2.017  13.410 -0.820 1.00 . A A .  1 PRO CD   1 1 
       17 4757 1 1  1 PRO CG   C  2.924  13.921 -1.914 1.00 . A A .  1 PRO CG   1 1 
       17 4758 1 1  1 PRO HA   H  0.389  12.654 -3.599 1.00 . A A .  1 PRO HA   1 1 
       17 4759 1 1  1 PRO HB2  H  2.846  13.516 -4.025 1.00 . A A .  1 PRO HB2  1 1 
       17 4760 1 1  1 PRO HB3  H  1.597  14.625 -3.440 1.00 . A A .  1 PRO HB3  1 1 
       17 4761 1 1  1 PRO HD2  H  2.536  12.709 -0.185 1.00 . A A .  1 PRO HD2  1 1 
       17 4762 1 1  1 PRO HD3  H  1.640  14.238 -0.239 1.00 . A A .  1 PRO HD3  1 1 
       17 4763 1 1  1 PRO HG2  H  3.834  13.339 -1.938 1.00 . A A .  1 PRO HG2  1 1 
       17 4764 1 1  1 PRO HG3  H  3.153  14.965 -1.758 1.00 . A A .  1 PRO HG3  1 1 
       17 4765 1 1  1 PRO N    N  0.921  12.748 -1.564 1.00 . A A .  1 PRO N    1 1 
       17 4766 1 1  1 PRO O    O  2.451  11.002 -4.350 1.00 . A A .  1 PRO O    1 1 
       17 4767 1 1  2 VAL C    C  1.962   7.950 -2.171 1.00 . A A .  2 VAL C    1 1 
       17 4768 1 1  2 VAL CA   C  2.875   9.164 -2.351 1.00 . A A .  2 VAL CA   1 1 
       17 4769 1 1  2 VAL CB   C  4.036   9.086 -1.308 1.00 . A A .  2 VAL CB   1 1 
       17 4770 1 1  2 VAL CG1  C  4.904   7.857 -1.544 1.00 . A A .  2 VAL CG1  1 1 
       17 4771 1 1  2 VAL CG2  C  4.890  10.343 -1.334 1.00 . A A .  2 VAL CG2  1 1 
       17 4772 1 1  2 VAL H    H  1.683  10.585 -1.349 1.00 . A A .  2 VAL H    1 1 
       17 4773 1 1  2 VAL HA   H  3.301   9.147 -3.344 1.00 . A A .  2 VAL HA   1 1 
       17 4774 1 1  2 VAL HB   H  3.592   8.993 -0.329 1.00 . A A .  2 VAL HB   1 1 
       17 4775 1 1  2 VAL HG11 H  5.684   7.816 -0.798 1.00 . A A .  2 VAL HG11 1 1 
       17 4776 1 1  2 VAL HG12 H  5.349   7.921 -2.525 1.00 . A A .  2 VAL HG12 1 1 
       17 4777 1 1  2 VAL HG13 H  4.296   6.966 -1.482 1.00 . A A .  2 VAL HG13 1 1 
       17 4778 1 1  2 VAL HG21 H  5.666  10.263 -0.586 1.00 . A A .  2 VAL HG21 1 1 
       17 4779 1 1  2 VAL HG22 H  4.276  11.207 -1.127 1.00 . A A .  2 VAL HG22 1 1 
       17 4780 1 1  2 VAL HG23 H  5.345  10.446 -2.308 1.00 . A A .  2 VAL HG23 1 1 
       17 4781 1 1  2 VAL N    N  2.118  10.400 -2.213 1.00 . A A .  2 VAL N    1 1 
       17 4782 1 1  2 VAL O    O  1.219   7.868 -1.203 1.00 . A A .  2 VAL O    1 1 
       17 4783 1 1  3 THR C    C  2.139   4.654 -2.616 1.00 . A A .  3 THR C    1 1 
       17 4784 1 1  3 THR CA   C  1.235   5.824 -3.010 1.00 . A A .  3 THR CA   1 1 
       17 4785 1 1  3 THR CB   C  0.511   5.518 -4.340 1.00 . A A .  3 THR CB   1 1 
       17 4786 1 1  3 THR CG2  C -0.315   4.242 -4.234 1.00 . A A .  3 THR CG2  1 1 
       17 4787 1 1  3 THR H    H  2.603   7.158 -3.872 1.00 . A A .  3 THR H    1 1 
       17 4788 1 1  3 THR HA   H  0.499   5.965 -2.233 1.00 . A A .  3 THR HA   1 1 
       17 4789 1 1  3 THR HB   H  1.254   5.399 -5.116 1.00 . A A .  3 THR HB   1 1 
       17 4790 1 1  3 THR HG1  H  0.207   7.311 -5.046 1.00 . A A .  3 THR HG1  1 1 
       17 4791 1 1  3 THR HG21 H -0.789   4.042 -5.183 1.00 . A A .  3 THR HG21 1 1 
       17 4792 1 1  3 THR HG22 H -1.070   4.365 -3.472 1.00 . A A .  3 THR HG22 1 1 
       17 4793 1 1  3 THR HG23 H  0.330   3.415 -3.972 1.00 . A A .  3 THR HG23 1 1 
       17 4794 1 1  3 THR N    N  2.012   7.033 -3.100 1.00 . A A .  3 THR N    1 1 
       17 4795 1 1  3 THR O    O  3.107   4.329 -3.319 1.00 . A A .  3 THR O    1 1 
       17 4796 1 1  3 THR OG1  O -0.356   6.617 -4.677 1.00 . A A .  3 THR OG1  1 1 
       17 4797 1 1  4 TRP C    C  1.837   1.659 -1.299 1.00 . A A .  4 TRP C    1 1 
       17 4798 1 1  4 TRP CA   C  2.584   2.931 -1.002 1.00 . A A .  4 TRP CA   1 1 
       17 4799 1 1  4 TRP CB   C  2.816   3.061  0.507 1.00 . A A .  4 TRP CB   1 1 
       17 4800 1 1  4 TRP CD1  C  3.231   5.487  1.219 1.00 . A A .  4 TRP CD1  1 1 
       17 4801 1 1  4 TRP CD2  C  5.085   4.273  0.934 1.00 . A A .  4 TRP CD2  1 1 
       17 4802 1 1  4 TRP CE2  C  5.456   5.574  1.304 1.00 . A A .  4 TRP CE2  1 1 
       17 4803 1 1  4 TRP CE3  C  6.084   3.328  0.702 1.00 . A A .  4 TRP CE3  1 1 
       17 4804 1 1  4 TRP CG   C  3.659   4.237  0.878 1.00 . A A .  4 TRP CG   1 1 
       17 4805 1 1  4 TRP CH2  C  7.734   5.011  1.216 1.00 . A A .  4 TRP CH2  1 1 
       17 4806 1 1  4 TRP CZ2  C  6.782   5.953  1.447 1.00 . A A .  4 TRP CZ2  1 1 
       17 4807 1 1  4 TRP CZ3  C  7.398   3.708  0.847 1.00 . A A .  4 TRP CZ3  1 1 
       17 4808 1 1  4 TRP H    H  1.055   4.353 -0.988 1.00 . A A .  4 TRP H    1 1 
       17 4809 1 1  4 TRP HA   H  3.542   2.910 -1.502 1.00 . A A .  4 TRP HA   1 1 
       17 4810 1 1  4 TRP HB2  H  1.863   3.168  1.003 1.00 . A A .  4 TRP HB2  1 1 
       17 4811 1 1  4 TRP HB3  H  3.304   2.168  0.869 1.00 . A A .  4 TRP HB3  1 1 
       17 4812 1 1  4 TRP HD1  H  2.192   5.783  1.271 1.00 . A A .  4 TRP HD1  1 1 
       17 4813 1 1  4 TRP HE1  H  4.276   7.245  1.734 1.00 . A A .  4 TRP HE1  1 1 
       17 4814 1 1  4 TRP HE3  H  5.839   2.314  0.417 1.00 . A A .  4 TRP HE3  1 1 
       17 4815 1 1  4 TRP HH2  H  8.778   5.269  1.319 1.00 . A A .  4 TRP HH2  1 1 
       17 4816 1 1  4 TRP HZ2  H  7.067   6.954  1.729 1.00 . A A .  4 TRP HZ2  1 1 
       17 4817 1 1  4 TRP HZ3  H  8.185   2.990  0.674 1.00 . A A .  4 TRP HZ3  1 1 
       17 4818 1 1  4 TRP N    N  1.838   4.051 -1.504 1.00 . A A .  4 TRP N    1 1 
       17 4819 1 1  4 TRP NE1  N  4.310   6.296  1.475 1.00 . A A .  4 TRP NE1  1 1 
       17 4820 1 1  4 TRP O    O  0.662   1.537 -0.971 1.00 . A A .  4 TRP O    1 1 
       17 4821 1 1  5 CYS C    C  2.545  -1.594 -1.404 1.00 . A A .  5 CYS C    1 1 
       17 4822 1 1  5 CYS CA   C  1.893  -0.532 -2.235 1.00 . A A .  5 CYS CA   1 1 
       17 4823 1 1  5 CYS CB   C  1.985  -0.852 -3.723 1.00 . A A .  5 CYS CB   1 1 
       17 4824 1 1  5 CYS H    H  3.422   0.889 -2.190 1.00 . A A .  5 CYS H    1 1 
       17 4825 1 1  5 CYS HA   H  0.854  -0.479 -1.948 1.00 . A A .  5 CYS HA   1 1 
       17 4826 1 1  5 CYS HB2  H  3.016  -0.784 -4.035 1.00 . A A .  5 CYS HB2  1 1 
       17 4827 1 1  5 CYS HB3  H  1.631  -1.858 -3.893 1.00 . A A .  5 CYS HB3  1 1 
       17 4828 1 1  5 CYS N    N  2.488   0.739 -1.933 1.00 . A A .  5 CYS N    1 1 
       17 4829 1 1  5 CYS O    O  3.745  -1.833 -1.512 1.00 . A A .  5 CYS O    1 1 
       17 4830 1 1  5 CYS SG   S  1.009   0.272 -4.781 1.00 . A A .  5 CYS SG   1 1 
       17 4831 1 1  6 VAL C    C  1.569  -4.510  0.031 1.00 . A A .  6 VAL C    1 1 
       17 4832 1 1  6 VAL CA   C  2.254  -3.199  0.358 1.00 . A A .  6 VAL CA   1 1 
       17 4833 1 1  6 VAL CB   C  1.940  -2.816  1.840 1.00 . A A .  6 VAL CB   1 1 
       17 4834 1 1  6 VAL CG1  C  2.546  -3.816  2.815 1.00 . A A .  6 VAL CG1  1 1 
       17 4835 1 1  6 VAL CG2  C  2.421  -1.406  2.158 1.00 . A A .  6 VAL CG2  1 1 
       17 4836 1 1  6 VAL H    H  0.809  -1.984 -0.535 1.00 . A A .  6 VAL H    1 1 
       17 4837 1 1  6 VAL HA   H  3.322  -3.300  0.236 1.00 . A A .  6 VAL HA   1 1 
       17 4838 1 1  6 VAL HB   H  0.868  -2.845  1.963 1.00 . A A .  6 VAL HB   1 1 
       17 4839 1 1  6 VAL HG11 H  2.304  -3.525  3.827 1.00 . A A .  6 VAL HG11 1 1 
       17 4840 1 1  6 VAL HG12 H  3.619  -3.834  2.693 1.00 . A A .  6 VAL HG12 1 1 
       17 4841 1 1  6 VAL HG13 H  2.145  -4.799  2.615 1.00 . A A .  6 VAL HG13 1 1 
       17 4842 1 1  6 VAL HG21 H  1.923  -0.699  1.511 1.00 . A A .  6 VAL HG21 1 1 
       17 4843 1 1  6 VAL HG22 H  3.486  -1.344  1.998 1.00 . A A .  6 VAL HG22 1 1 
       17 4844 1 1  6 VAL HG23 H  2.195  -1.170  3.188 1.00 . A A .  6 VAL HG23 1 1 
       17 4845 1 1  6 VAL N    N  1.771  -2.196 -0.549 1.00 . A A .  6 VAL N    1 1 
       17 4846 1 1  6 VAL O    O  0.349  -4.544 -0.198 1.00 . A A .  6 VAL O    1 1 
       17 4847 1 1  7 ARG C    C  1.483  -7.496  1.082 1.00 . A A .  7 ARG C    1 1 
       17 4848 1 1  7 ARG CA   C  1.756  -6.856 -0.264 1.00 . A A .  7 ARG CA   1 1 
       17 4849 1 1  7 ARG CB   C  2.697  -7.735 -1.094 1.00 . A A .  7 ARG CB   1 1 
       17 4850 1 1  7 ARG CD   C  3.133  -9.971 -2.168 1.00 . A A .  7 ARG CD   1 1 
       17 4851 1 1  7 ARG CG   C  2.088  -9.056 -1.541 1.00 . A A .  7 ARG CG   1 1 
       17 4852 1 1  7 ARG CZ   C  4.864  -9.909 -3.965 1.00 . A A .  7 ARG CZ   1 1 
       17 4853 1 1  7 ARG H    H  3.291  -5.493  0.117 1.00 . A A .  7 ARG H    1 1 
       17 4854 1 1  7 ARG HA   H  0.821  -6.725 -0.789 1.00 . A A .  7 ARG HA   1 1 
       17 4855 1 1  7 ARG HB2  H  2.992  -7.187 -1.977 1.00 . A A .  7 ARG HB2  1 1 
       17 4856 1 1  7 ARG HB3  H  3.576  -7.950 -0.506 1.00 . A A .  7 ARG HB3  1 1 
       17 4857 1 1  7 ARG HD2  H  3.856 -10.235 -1.410 1.00 . A A .  7 ARG HD2  1 1 
       17 4858 1 1  7 ARG HD3  H  2.642 -10.869 -2.515 1.00 . A A .  7 ARG HD3  1 1 
       17 4859 1 1  7 ARG HE   H  3.529  -8.451 -3.553 1.00 . A A .  7 ARG HE   1 1 
       17 4860 1 1  7 ARG HG2  H  1.657  -9.552 -0.683 1.00 . A A .  7 ARG HG2  1 1 
       17 4861 1 1  7 ARG HG3  H  1.313  -8.858 -2.267 1.00 . A A .  7 ARG HG3  1 1 
       17 4862 1 1  7 ARG HH11 H  4.897 -11.641 -2.887 1.00 . A A .  7 ARG HH11 1 1 
       17 4863 1 1  7 ARG HH12 H  6.069 -11.551 -4.120 1.00 . A A .  7 ARG HH12 1 1 
       17 4864 1 1  7 ARG HH21 H  5.140  -8.336 -5.230 1.00 . A A .  7 ARG HH21 1 1 
       17 4865 1 1  7 ARG HH22 H  6.200  -9.653 -5.478 1.00 . A A .  7 ARG HH22 1 1 
       17 4866 1 1  7 ARG N    N  2.322  -5.568 -0.028 1.00 . A A .  7 ARG N    1 1 
       17 4867 1 1  7 ARG NE   N  3.842  -9.347 -3.295 1.00 . A A .  7 ARG NE   1 1 
       17 4868 1 1  7 ARG NH1  N  5.306 -11.113 -3.636 1.00 . A A .  7 ARG NH1  1 1 
       17 4869 1 1  7 ARG NH2  N  5.441  -9.253 -4.958 1.00 . A A .  7 ARG NH2  1 1 
       17 4870 1 1  7 ARG O    O  2.399  -7.974  1.756 1.00 . A A .  7 ARG O    1 1 
       17 4871 1 1  8 ILE C    C -0.620  -9.419  2.426 1.00 . A A .  8 ILE C    1 1 
       17 4872 1 1  8 ILE CA   C -0.143  -8.017  2.749 1.00 . A A .  8 ILE CA   1 1 
       17 4873 1 1  8 ILE CB   C -1.264  -7.190  3.442 1.00 . A A .  8 ILE CB   1 1 
       17 4874 1 1  8 ILE CD1  C -1.807  -4.817  4.286 1.00 . A A .  8 ILE CD1  1 1 
       17 4875 1 1  8 ILE CG1  C -0.785  -5.738  3.647 1.00 . A A .  8 ILE CG1  1 1 
       17 4876 1 1  8 ILE CG2  C -1.640  -7.821  4.787 1.00 . A A .  8 ILE CG2  1 1 
       17 4877 1 1  8 ILE H    H -0.415  -7.001  0.935 1.00 . A A .  8 ILE H    1 1 
       17 4878 1 1  8 ILE HA   H  0.729  -8.069  3.385 1.00 . A A .  8 ILE HA   1 1 
       17 4879 1 1  8 ILE HB   H -2.134  -7.184  2.803 1.00 . A A .  8 ILE HB   1 1 
       17 4880 1 1  8 ILE HD11 H -2.073  -5.197  5.260 1.00 . A A .  8 ILE HD11 1 1 
       17 4881 1 1  8 ILE HD12 H -2.688  -4.772  3.664 1.00 . A A .  8 ILE HD12 1 1 
       17 4882 1 1  8 ILE HD13 H -1.387  -3.827  4.387 1.00 . A A .  8 ILE HD13 1 1 
       17 4883 1 1  8 ILE HG12 H  0.086  -5.743  4.285 1.00 . A A .  8 ILE HG12 1 1 
       17 4884 1 1  8 ILE HG13 H -0.514  -5.323  2.688 1.00 . A A .  8 ILE HG13 1 1 
       17 4885 1 1  8 ILE HG21 H -0.774  -7.829  5.433 1.00 . A A .  8 ILE HG21 1 1 
       17 4886 1 1  8 ILE HG22 H -1.976  -8.834  4.628 1.00 . A A .  8 ILE HG22 1 1 
       17 4887 1 1  8 ILE HG23 H -2.430  -7.248  5.248 1.00 . A A .  8 ILE HG23 1 1 
       17 4888 1 1  8 ILE N    N  0.262  -7.429  1.505 1.00 . A A .  8 ILE N    1 1 
       17 4889 1 1  8 ILE O    O -1.648  -9.592  1.737 1.00 . A A .  8 ILE O    1 1 
       17 4890 1 1  9 DPR C    C  0.140 -11.894  0.950 1.00 . A A .  9 DPR C    1 1 
       17 4891 1 1  9 DPR CA   C -0.135 -11.801  2.451 1.00 . A A .  9 DPR CA   1 1 
       17 4892 1 1  9 DPR CB   C  0.885 -12.641  3.239 1.00 . A A .  9 DPR CB   1 1 
       17 4893 1 1  9 DPR CD   C  1.247 -10.354  3.813 1.00 . A A .  9 DPR CD   1 1 
       17 4894 1 1  9 DPR CG   C  1.352 -11.753  4.337 1.00 . A A .  9 DPR CG   1 1 
       17 4895 1 1  9 DPR HA   H -1.149 -12.101  2.669 1.00 . A A .  9 DPR HA   1 1 
       17 4896 1 1  9 DPR HB2  H  1.697 -12.928  2.589 1.00 . A A .  9 DPR HB2  1 1 
       17 4897 1 1  9 DPR HB3  H  0.401 -13.527  3.625 1.00 . A A .  9 DPR HB3  1 1 
       17 4898 1 1  9 DPR HD2  H  2.158 -10.066  3.307 1.00 . A A .  9 DPR HD2  1 1 
       17 4899 1 1  9 DPR HD3  H  1.030  -9.672  4.621 1.00 . A A .  9 DPR HD3  1 1 
       17 4900 1 1  9 DPR HG2  H  2.377 -11.985  4.588 1.00 . A A .  9 DPR HG2  1 1 
       17 4901 1 1  9 DPR HG3  H  0.717 -11.877  5.201 1.00 . A A .  9 DPR HG3  1 1 
       17 4902 1 1  9 DPR N    N  0.123 -10.441  2.867 1.00 . A A .  9 DPR N    1 1 
       17 4903 1 1  9 DPR O    O  1.234 -11.532  0.487 1.00 . A A .  9 DPR O    1 1 
       17 4904 1 1 10 PRO C    C -1.431 -11.151 -1.913 1.00 . A A . 10 PRO C    1 1 
       17 4905 1 1 10 PRO CA   C -0.722 -12.363 -1.274 1.00 . A A . 10 PRO CA   1 1 
       17 4906 1 1 10 PRO CB   C -1.468 -13.642 -1.625 1.00 . A A . 10 PRO CB   1 1 
       17 4907 1 1 10 PRO CD   C -2.090 -12.969  0.627 1.00 . A A . 10 PRO CD   1 1 
       17 4908 1 1 10 PRO CG   C -2.540 -13.766 -0.578 1.00 . A A . 10 PRO CG   1 1 
       17 4909 1 1 10 PRO HA   H  0.300 -12.429 -1.614 1.00 . A A . 10 PRO HA   1 1 
       17 4910 1 1 10 PRO HB2  H -1.893 -13.549 -2.613 1.00 . A A . 10 PRO HB2  1 1 
       17 4911 1 1 10 PRO HB3  H -0.791 -14.482 -1.593 1.00 . A A . 10 PRO HB3  1 1 
       17 4912 1 1 10 PRO HD2  H -2.822 -12.217  0.879 1.00 . A A . 10 PRO HD2  1 1 
       17 4913 1 1 10 PRO HD3  H -1.916 -13.627  1.465 1.00 . A A . 10 PRO HD3  1 1 
       17 4914 1 1 10 PRO HG2  H -3.471 -13.371 -0.955 1.00 . A A . 10 PRO HG2  1 1 
       17 4915 1 1 10 PRO HG3  H -2.657 -14.807 -0.313 1.00 . A A . 10 PRO HG3  1 1 
       17 4916 1 1 10 PRO N    N -0.829 -12.348  0.171 1.00 . A A . 10 PRO N    1 1 
       17 4917 1 1 10 PRO O    O -1.437 -10.992 -3.135 1.00 . A A . 10 PRO O    1 1 
       17 4918 1 1 11 THR C    C -2.017  -7.910 -1.619 1.00 . A A . 11 THR C    1 1 
       17 4919 1 1 11 THR CA   C -2.803  -9.217 -1.548 1.00 . A A . 11 THR CA   1 1 
       17 4920 1 1 11 THR CB   C -3.978  -9.047 -0.601 1.00 . A A . 11 THR CB   1 1 
       17 4921 1 1 11 THR CG2  C -5.028  -8.124 -1.193 1.00 . A A . 11 THR CG2  1 1 
       17 4922 1 1 11 THR H    H -1.851 -10.381 -0.114 1.00 . A A . 11 THR H    1 1 
       17 4923 1 1 11 THR HA   H -3.194  -9.474 -2.520 1.00 . A A . 11 THR HA   1 1 
       17 4924 1 1 11 THR HB   H -3.590  -8.617  0.309 1.00 . A A . 11 THR HB   1 1 
       17 4925 1 1 11 THR HG1  H -4.466 -10.853 -1.175 1.00 . A A . 11 THR HG1  1 1 
       17 4926 1 1 11 THR HG21 H -4.586  -7.157 -1.388 1.00 . A A . 11 THR HG21 1 1 
       17 4927 1 1 11 THR HG22 H -5.842  -8.011 -0.491 1.00 . A A . 11 THR HG22 1 1 
       17 4928 1 1 11 THR HG23 H -5.401  -8.542 -2.116 1.00 . A A . 11 THR HG23 1 1 
       17 4929 1 1 11 THR N    N -1.990 -10.297 -1.085 1.00 . A A . 11 THR N    1 1 
       17 4930 1 1 11 THR O    O -1.495  -7.425 -0.618 1.00 . A A . 11 THR O    1 1 
       17 4931 1 1 11 THR OG1  O -4.562 -10.342 -0.361 1.00 . A A . 11 THR OG1  1 1 
       17 4932 1 1 12 VAL C    C -2.240  -4.972 -2.757 1.00 . A A . 12 VAL C    1 1 
       17 4933 1 1 12 VAL CA   C -1.265  -6.107 -3.007 1.00 . A A . 12 VAL CA   1 1 
       17 4934 1 1 12 VAL CB   C -0.707  -5.997 -4.449 1.00 . A A . 12 VAL CB   1 1 
       17 4935 1 1 12 VAL CG1  C  0.055  -4.689 -4.645 1.00 . A A . 12 VAL CG1  1 1 
       17 4936 1 1 12 VAL CG2  C  0.179  -7.183 -4.768 1.00 . A A . 12 VAL CG2  1 1 
       17 4937 1 1 12 VAL H    H -2.373  -7.827 -3.534 1.00 . A A . 12 VAL H    1 1 
       17 4938 1 1 12 VAL HA   H -0.448  -6.032 -2.305 1.00 . A A . 12 VAL HA   1 1 
       17 4939 1 1 12 VAL HB   H -1.545  -6.003 -5.130 1.00 . A A . 12 VAL HB   1 1 
       17 4940 1 1 12 VAL HG11 H  0.428  -4.639 -5.657 1.00 . A A . 12 VAL HG11 1 1 
       17 4941 1 1 12 VAL HG12 H  0.879  -4.646 -3.949 1.00 . A A . 12 VAL HG12 1 1 
       17 4942 1 1 12 VAL HG13 H -0.608  -3.856 -4.463 1.00 . A A . 12 VAL HG13 1 1 
       17 4943 1 1 12 VAL HG21 H -0.395  -8.094 -4.683 1.00 . A A . 12 VAL HG21 1 1 
       17 4944 1 1 12 VAL HG22 H  1.002  -7.215 -4.069 1.00 . A A . 12 VAL HG22 1 1 
       17 4945 1 1 12 VAL HG23 H  0.560  -7.091 -5.776 1.00 . A A . 12 VAL HG23 1 1 
       17 4946 1 1 12 VAL N    N -1.939  -7.362 -2.788 1.00 . A A . 12 VAL N    1 1 
       17 4947 1 1 12 VAL O    O -3.214  -4.795 -3.505 1.00 . A A . 12 VAL O    1 1 
       17 4948 1 1 13 ARG C    C -2.062  -1.857 -1.447 1.00 . A A . 13 ARG C    1 1 
       17 4949 1 1 13 ARG CA   C -2.852  -3.132 -1.356 1.00 . A A . 13 ARG CA   1 1 
       17 4950 1 1 13 ARG CB   C -3.433  -3.289  0.042 1.00 . A A . 13 ARG CB   1 1 
       17 4951 1 1 13 ARG CD   C -4.999  -4.451  1.591 1.00 . A A . 13 ARG CD   1 1 
       17 4952 1 1 13 ARG CG   C -4.480  -4.380  0.172 1.00 . A A . 13 ARG CG   1 1 
       17 4953 1 1 13 ARG CZ   C -5.536  -2.735  3.324 1.00 . A A . 13 ARG CZ   1 1 
       17 4954 1 1 13 ARG H    H -1.230  -4.444 -1.144 1.00 . A A . 13 ARG H    1 1 
       17 4955 1 1 13 ARG HA   H -3.661  -3.091 -2.069 1.00 . A A . 13 ARG HA   1 1 
       17 4956 1 1 13 ARG HB2  H -2.627  -3.515  0.725 1.00 . A A . 13 ARG HB2  1 1 
       17 4957 1 1 13 ARG HB3  H -3.881  -2.353  0.339 1.00 . A A . 13 ARG HB3  1 1 
       17 4958 1 1 13 ARG HD2  H -5.804  -5.172  1.633 1.00 . A A . 13 ARG HD2  1 1 
       17 4959 1 1 13 ARG HD3  H -4.199  -4.769  2.240 1.00 . A A . 13 ARG HD3  1 1 
       17 4960 1 1 13 ARG HE   H -5.792  -2.527  1.343 1.00 . A A . 13 ARG HE   1 1 
       17 4961 1 1 13 ARG HG2  H -5.301  -4.163 -0.494 1.00 . A A . 13 ARG HG2  1 1 
       17 4962 1 1 13 ARG HG3  H -4.035  -5.329 -0.092 1.00 . A A . 13 ARG HG3  1 1 
       17 4963 1 1 13 ARG HH11 H -4.929  -4.521  4.143 1.00 . A A . 13 ARG HH11 1 1 
       17 4964 1 1 13 ARG HH12 H -5.190  -3.288  5.274 1.00 . A A . 13 ARG HH12 1 1 
       17 4965 1 1 13 ARG HH21 H -6.194  -0.863  2.860 1.00 . A A . 13 ARG HH21 1 1 
       17 4966 1 1 13 ARG HH22 H -5.978  -1.107  4.524 1.00 . A A . 13 ARG HH22 1 1 
       17 4967 1 1 13 ARG N    N -2.015  -4.249 -1.707 1.00 . A A . 13 ARG N    1 1 
       17 4968 1 1 13 ARG NE   N -5.498  -3.148  2.052 1.00 . A A . 13 ARG NE   1 1 
       17 4969 1 1 13 ARG NH1  N -5.204  -3.570  4.312 1.00 . A A . 13 ARG NH1  1 1 
       17 4970 1 1 13 ARG NH2  N -5.927  -1.492  3.597 1.00 . A A . 13 ARG NH2  1 1 
       17 4971 1 1 13 ARG O    O -0.928  -1.787 -0.964 1.00 . A A . 13 ARG O    1 1 
       17 4972 1 1 14 CYS C    C -2.698   1.469 -1.464 1.00 . A A . 14 CYS C    1 1 
       17 4973 1 1 14 CYS CA   C -1.964   0.387 -2.214 1.00 . A A . 14 CYS CA   1 1 
       17 4974 1 1 14 CYS CB   C -1.810   0.744 -3.691 1.00 . A A . 14 CYS CB   1 1 
       17 4975 1 1 14 CYS H    H -3.554  -0.954 -2.387 1.00 . A A . 14 CYS H    1 1 
       17 4976 1 1 14 CYS HA   H -0.982   0.288 -1.777 1.00 . A A . 14 CYS HA   1 1 
       17 4977 1 1 14 CYS HB2  H -2.791   0.842 -4.131 1.00 . A A . 14 CYS HB2  1 1 
       17 4978 1 1 14 CYS HB3  H -1.295   1.690 -3.771 1.00 . A A . 14 CYS HB3  1 1 
       17 4979 1 1 14 CYS N    N -2.634  -0.867 -2.052 1.00 . A A . 14 CYS N    1 1 
       17 4980 1 1 14 CYS O    O -3.898   1.669 -1.646 1.00 . A A . 14 CYS O    1 1 
       17 4981 1 1 14 CYS SG   S -0.875  -0.490 -4.662 1.00 . A A . 14 CYS SG   1 1 
       17 4982 1 1 15 THR C    C -1.862   4.501 -0.227 1.00 . A A . 15 THR C    1 1 
       17 4983 1 1 15 THR CA   C -2.529   3.181  0.172 1.00 . A A . 15 THR CA   1 1 
       17 4984 1 1 15 THR CB   C -2.362   2.855  1.697 1.00 . A A . 15 THR CB   1 1 
       17 4985 1 1 15 THR CG2  C -0.917   2.515  2.043 1.00 . A A . 15 THR CG2  1 1 
       17 4986 1 1 15 THR H    H -1.030   1.940 -0.529 1.00 . A A . 15 THR H    1 1 
       17 4987 1 1 15 THR HA   H -3.583   3.239 -0.061 1.00 . A A . 15 THR HA   1 1 
       17 4988 1 1 15 THR HB   H -2.977   1.992  1.908 1.00 . A A . 15 THR HB   1 1 
       17 4989 1 1 15 THR HG1  H -3.736   4.125  2.249 1.00 . A A . 15 THR HG1  1 1 
       17 4990 1 1 15 THR HG21 H -0.841   2.278  3.095 1.00 . A A . 15 THR HG21 1 1 
       17 4991 1 1 15 THR HG22 H -0.290   3.365  1.816 1.00 . A A . 15 THR HG22 1 1 
       17 4992 1 1 15 THR HG23 H -0.597   1.667  1.456 1.00 . A A . 15 THR HG23 1 1 
       17 4993 1 1 15 THR N    N -1.991   2.138 -0.620 1.00 . A A . 15 THR N    1 1 
       17 4994 1 1 15 THR O    O -0.634   4.569 -0.401 1.00 . A A . 15 THR O    1 1 
       17 4995 1 1 15 THR OG1  O -2.829   3.931  2.524 1.00 . A A . 15 THR OG1  1 1 
       17 4996 1 1 16 VAL C    C -1.982   7.712  0.357 1.00 . A A . 16 VAL C    1 1 
       17 4997 1 1 16 VAL CA   C -2.151   6.788 -0.843 1.00 . A A . 16 VAL CA   1 1 
       17 4998 1 1 16 VAL CB   C -3.007   7.442 -1.978 1.00 . A A . 16 VAL CB   1 1 
       17 4999 1 1 16 VAL CG1  C -4.458   7.644 -1.568 1.00 . A A . 16 VAL CG1  1 1 
       17 5000 1 1 16 VAL CG2  C -2.385   8.750 -2.460 1.00 . A A . 16 VAL CG2  1 1 
       17 5001 1 1 16 VAL H    H -3.619   5.409 -0.274 1.00 . A A . 16 VAL H    1 1 
       17 5002 1 1 16 VAL HA   H -1.159   6.601 -1.230 1.00 . A A . 16 VAL HA   1 1 
       17 5003 1 1 16 VAL HB   H -3.006   6.751 -2.808 1.00 . A A . 16 VAL HB   1 1 
       17 5004 1 1 16 VAL HG11 H -4.902   6.691 -1.326 1.00 . A A . 16 VAL HG11 1 1 
       17 5005 1 1 16 VAL HG12 H -5.002   8.101 -2.382 1.00 . A A . 16 VAL HG12 1 1 
       17 5006 1 1 16 VAL HG13 H -4.494   8.289 -0.704 1.00 . A A . 16 VAL HG13 1 1 
       17 5007 1 1 16 VAL HG21 H -2.322   9.444 -1.633 1.00 . A A . 16 VAL HG21 1 1 
       17 5008 1 1 16 VAL HG22 H -2.998   9.175 -3.240 1.00 . A A . 16 VAL HG22 1 1 
       17 5009 1 1 16 VAL HG23 H -1.394   8.558 -2.845 1.00 . A A . 16 VAL HG23 1 1 
       17 5010 1 1 16 VAL N    N -2.658   5.513 -0.436 1.00 . A A . 16 VAL N    1 1 
       17 5011 1 1 16 VAL O    O -2.929   8.004  1.102 1.00 . A A . 16 VAL O    1 1 
       17 5012 1 1 17 ARG C    C  0.057  10.297  1.065 1.00 . A A . 17 ARG C    1 1 
       17 5013 1 1 17 ARG CA   C -0.440   8.996  1.635 1.00 . A A . 17 ARG CA   1 1 
       17 5014 1 1 17 ARG CB   C  0.588   8.363  2.568 1.00 . A A . 17 ARG CB   1 1 
       17 5015 1 1 17 ARG CD   C -1.163   7.606  4.184 1.00 . A A . 17 ARG CD   1 1 
       17 5016 1 1 17 ARG CG   C  0.043   7.182  3.356 1.00 . A A . 17 ARG CG   1 1 
       17 5017 1 1 17 ARG CZ   C -1.624   9.812  5.249 1.00 . A A . 17 ARG CZ   1 1 
       17 5018 1 1 17 ARG H    H -0.057   7.839 -0.046 1.00 . A A . 17 ARG H    1 1 
       17 5019 1 1 17 ARG HA   H -1.342   9.197  2.191 1.00 . A A . 17 ARG HA   1 1 
       17 5020 1 1 17 ARG HB2  H  1.433   8.027  1.986 1.00 . A A . 17 ARG HB2  1 1 
       17 5021 1 1 17 ARG HB3  H  0.918   9.111  3.272 1.00 . A A . 17 ARG HB3  1 1 
       17 5022 1 1 17 ARG HD2  H -1.982   7.860  3.530 1.00 . A A . 17 ARG HD2  1 1 
       17 5023 1 1 17 ARG HD3  H -1.461   6.782  4.813 1.00 . A A . 17 ARG HD3  1 1 
       17 5024 1 1 17 ARG HE   H  0.052   8.719  5.462 1.00 . A A . 17 ARG HE   1 1 
       17 5025 1 1 17 ARG HG2  H -0.252   6.403  2.669 1.00 . A A . 17 ARG HG2  1 1 
       17 5026 1 1 17 ARG HG3  H  0.812   6.813  4.017 1.00 . A A . 17 ARG HG3  1 1 
       17 5027 1 1 17 ARG HH11 H -3.259   9.078  4.249 1.00 . A A . 17 ARG HH11 1 1 
       17 5028 1 1 17 ARG HH12 H -3.461  10.628  4.901 1.00 . A A . 17 ARG HH12 1 1 
       17 5029 1 1 17 ARG HH21 H -0.252  10.827  6.354 1.00 . A A . 17 ARG HH21 1 1 
       17 5030 1 1 17 ARG HH22 H -1.733  11.649  6.141 1.00 . A A . 17 ARG HH22 1 1 
       17 5031 1 1 17 ARG N    N -0.777   8.117  0.569 1.00 . A A . 17 ARG N    1 1 
       17 5032 1 1 17 ARG NE   N -0.839   8.753  5.042 1.00 . A A . 17 ARG NE   1 1 
       17 5033 1 1 17 ARG NH1  N -2.857   9.835  4.769 1.00 . A A . 17 ARG NH1  1 1 
       17 5034 1 1 17 ARG NH2  N -1.178  10.833  5.963 1.00 . A A . 17 ARG NH2  1 1 
       17 5035 1 1 17 ARG O    O  1.213  10.398  0.620 1.00 . A A . 17 ARG O    1 1 
       17 5036 1 1 18 DPR C    C -0.254  12.394 -1.072 1.00 . A A . 18 DPR C    1 1 
       17 5037 1 1 18 DPR CA   C -0.485  12.585  0.431 1.00 . A A . 18 DPR CA   1 1 
       17 5038 1 1 18 DPR CB   C -1.731  13.451  0.686 1.00 . A A . 18 DPR CB   1 1 
       17 5039 1 1 18 DPR CD   C -2.178  11.295  1.586 1.00 . A A . 18 DPR CD   1 1 
       17 5040 1 1 18 DPR CG   C -2.827  12.488  0.961 1.00 . A A . 18 DPR CG   1 1 
       17 5041 1 1 18 DPR HA   H  0.386  13.027  0.889 1.00 . A A . 18 DPR HA   1 1 
       17 5042 1 1 18 DPR HB2  H -1.946  14.045 -0.189 1.00 . A A . 18 DPR HB2  1 1 
       17 5043 1 1 18 DPR HB3  H -1.557  14.097  1.533 1.00 . A A . 18 DPR HB3  1 1 
       17 5044 1 1 18 DPR HD2  H -2.696  10.396  1.285 1.00 . A A . 18 DPR HD2  1 1 
       17 5045 1 1 18 DPR HD3  H -2.163  11.387  2.662 1.00 . A A . 18 DPR HD3  1 1 
       17 5046 1 1 18 DPR HG2  H -3.311  12.208  0.037 1.00 . A A . 18 DPR HG2  1 1 
       17 5047 1 1 18 DPR HG3  H -3.541  12.927  1.642 1.00 . A A . 18 DPR HG3  1 1 
       17 5048 1 1 18 DPR N    N -0.808  11.312  1.035 1.00 . A A . 18 DPR N    1 1 
       17 5049 1 1 18 DPR O    O -1.124  11.885 -1.788 1.00 . A A . 18 DPR O    1 1 
       18 5050 1 1  1 PRO C    C  1.786  10.792 -4.061 1.00 . A A .  1 PRO C    1 1 
       18 5051 1 1  1 PRO CA   C  1.025  12.129 -3.988 1.00 . A A .  1 PRO CA   1 1 
       18 5052 1 1  1 PRO CB   C  1.944  13.273 -4.408 1.00 . A A .  1 PRO CB   1 1 
       18 5053 1 1  1 PRO CD   C  1.727  13.346 -2.010 1.00 . A A .  1 PRO CD   1 1 
       18 5054 1 1  1 PRO CG   C  2.658  13.668 -3.155 1.00 . A A .  1 PRO CG   1 1 
       18 5055 1 1  1 PRO HA   H  0.168  12.104 -4.645 1.00 . A A .  1 PRO HA   1 1 
       18 5056 1 1  1 PRO HB2  H  2.632  12.928 -5.167 1.00 . A A .  1 PRO HB2  1 1 
       18 5057 1 1  1 PRO HB3  H  1.353  14.089 -4.792 1.00 . A A .  1 PRO HB3  1 1 
       18 5058 1 1  1 PRO HD2  H  2.248  12.797 -1.240 1.00 . A A .  1 PRO HD2  1 1 
       18 5059 1 1  1 PRO HD3  H  1.310  14.257 -1.611 1.00 . A A .  1 PRO HD3  1 1 
       18 5060 1 1  1 PRO HG2  H  3.574  13.104 -3.064 1.00 . A A .  1 PRO HG2  1 1 
       18 5061 1 1  1 PRO HG3  H  2.873  14.726 -3.176 1.00 . A A .  1 PRO HG3  1 1 
       18 5062 1 1  1 PRO N    N  0.670  12.511 -2.636 1.00 . A A .  1 PRO N    1 1 
       18 5063 1 1  1 PRO O    O  2.157  10.350 -5.143 1.00 . A A .  1 PRO O    1 1 
       18 5064 1 1  2 VAL C    C  1.967   7.733 -2.520 1.00 . A A .  2 VAL C    1 1 
       18 5065 1 1  2 VAL CA   C  2.813   8.946 -2.897 1.00 . A A .  2 VAL CA   1 1 
       18 5066 1 1  2 VAL CB   C  4.014   9.076 -1.912 1.00 . A A .  2 VAL CB   1 1 
       18 5067 1 1  2 VAL CG1  C  4.927   7.862 -2.002 1.00 . A A .  2 VAL CG1  1 1 
       18 5068 1 1  2 VAL CG2  C  4.805  10.350 -2.179 1.00 . A A .  2 VAL CG2  1 1 
       18 5069 1 1  2 VAL H    H  1.603  10.480 -2.091 1.00 . A A .  2 VAL H    1 1 
       18 5070 1 1  2 VAL HA   H  3.203   8.795 -3.892 1.00 . A A .  2 VAL HA   1 1 
       18 5071 1 1  2 VAL HB   H  3.620   9.123 -0.907 1.00 . A A .  2 VAL HB   1 1 
       18 5072 1 1  2 VAL HG11 H  5.314   7.778 -3.007 1.00 . A A .  2 VAL HG11 1 1 
       18 5073 1 1  2 VAL HG12 H  4.366   6.972 -1.758 1.00 . A A .  2 VAL HG12 1 1 
       18 5074 1 1  2 VAL HG13 H  5.748   7.972 -1.309 1.00 . A A .  2 VAL HG13 1 1 
       18 5075 1 1  2 VAL HG21 H  4.160  11.206 -2.047 1.00 . A A .  2 VAL HG21 1 1 
       18 5076 1 1  2 VAL HG22 H  5.180  10.335 -3.191 1.00 . A A .  2 VAL HG22 1 1 
       18 5077 1 1  2 VAL HG23 H  5.633  10.413 -1.490 1.00 . A A .  2 VAL HG23 1 1 
       18 5078 1 1  2 VAL N    N  2.009  10.155 -2.926 1.00 . A A .  2 VAL N    1 1 
       18 5079 1 1  2 VAL O    O  1.197   7.763 -1.543 1.00 . A A .  2 VAL O    1 1 
       18 5080 1 1  3 THR C    C  2.271   4.521 -2.249 1.00 . A A .  3 THR C    1 1 
       18 5081 1 1  3 THR CA   C  1.383   5.471 -3.068 1.00 . A A .  3 THR CA   1 1 
       18 5082 1 1  3 THR CB   C  1.079   4.795 -4.411 1.00 . A A .  3 THR CB   1 1 
       18 5083 1 1  3 THR CG2  C -0.124   3.871 -4.267 1.00 . A A .  3 THR CG2  1 1 
       18 5084 1 1  3 THR H    H  2.687   6.746 -4.074 1.00 . A A .  3 THR H    1 1 
       18 5085 1 1  3 THR HA   H  0.456   5.673 -2.553 1.00 . A A .  3 THR HA   1 1 
       18 5086 1 1  3 THR HB   H  1.936   4.216 -4.722 1.00 . A A .  3 THR HB   1 1 
       18 5087 1 1  3 THR HG1  H -0.109   6.136 -5.281 1.00 . A A .  3 THR HG1  1 1 
       18 5088 1 1  3 THR HG21 H -0.338   3.394 -5.211 1.00 . A A .  3 THR HG21 1 1 
       18 5089 1 1  3 THR HG22 H -0.983   4.448 -3.957 1.00 . A A .  3 THR HG22 1 1 
       18 5090 1 1  3 THR HG23 H  0.090   3.118 -3.523 1.00 . A A .  3 THR HG23 1 1 
       18 5091 1 1  3 THR N    N  2.093   6.694 -3.295 1.00 . A A .  3 THR N    1 1 
       18 5092 1 1  3 THR O    O  3.456   4.325 -2.579 1.00 . A A .  3 THR O    1 1 
       18 5093 1 1  3 THR OG1  O  0.787   5.802 -5.401 1.00 . A A .  3 THR OG1  1 1 
       18 5094 1 1  4 TRP C    C  1.769   1.663 -0.426 1.00 . A A .  4 TRP C    1 1 
       18 5095 1 1  4 TRP CA   C  2.458   3.012 -0.390 1.00 . A A .  4 TRP CA   1 1 
       18 5096 1 1  4 TRP CB   C  2.606   3.517  1.049 1.00 . A A .  4 TRP CB   1 1 
       18 5097 1 1  4 TRP CD1  C  2.878   6.052  1.284 1.00 . A A .  4 TRP CD1  1 1 
       18 5098 1 1  4 TRP CD2  C  4.805   4.944  1.100 1.00 . A A .  4 TRP CD2  1 1 
       18 5099 1 1  4 TRP CE2  C  5.090   6.310  1.227 1.00 . A A .  4 TRP CE2  1 1 
       18 5100 1 1  4 TRP CE3  C  5.865   4.053  0.967 1.00 . A A .  4 TRP CE3  1 1 
       18 5101 1 1  4 TRP CG   C  3.382   4.796  1.152 1.00 . A A .  4 TRP CG   1 1 
       18 5102 1 1  4 TRP CH2  C  7.399   5.909  1.088 1.00 . A A .  4 TRP CH2  1 1 
       18 5103 1 1  4 TRP CZ2  C  6.388   6.802  1.224 1.00 . A A .  4 TRP CZ2  1 1 
       18 5104 1 1  4 TRP CZ3  C  7.152   4.545  0.962 1.00 . A A .  4 TRP CZ3  1 1 
       18 5105 1 1  4 TRP H    H  0.799   4.153 -0.951 1.00 . A A .  4 TRP H    1 1 
       18 5106 1 1  4 TRP HA   H  3.440   2.905 -0.827 1.00 . A A .  4 TRP HA   1 1 
       18 5107 1 1  4 TRP HB2  H  1.625   3.688  1.466 1.00 . A A .  4 TRP HB2  1 1 
       18 5108 1 1  4 TRP HB3  H  3.115   2.767  1.637 1.00 . A A .  4 TRP HB3  1 1 
       18 5109 1 1  4 TRP HD1  H  1.822   6.276  1.346 1.00 . A A .  4 TRP HD1  1 1 
       18 5110 1 1  4 TRP HE1  H  3.830   7.943  1.447 1.00 . A A .  4 TRP HE1  1 1 
       18 5111 1 1  4 TRP HE3  H  5.689   2.993  0.870 1.00 . A A .  4 TRP HE3  1 1 
       18 5112 1 1  4 TRP HH2  H  8.419   6.257  1.079 1.00 . A A .  4 TRP HH2  1 1 
       18 5113 1 1  4 TRP HZ2  H  6.610   7.854  1.321 1.00 . A A .  4 TRP HZ2  1 1 
       18 5114 1 1  4 TRP HZ3  H  7.991   3.873  0.857 1.00 . A A .  4 TRP HZ3  1 1 
       18 5115 1 1  4 TRP N    N  1.730   3.951 -1.204 1.00 . A A .  4 TRP N    1 1 
       18 5116 1 1  4 TRP NE1  N  3.904   6.968  1.345 1.00 . A A .  4 TRP NE1  1 1 
       18 5117 1 1  4 TRP O    O  0.709   1.471  0.174 1.00 . A A .  4 TRP O    1 1 
       18 5118 1 1  5 CYS C    C  2.576  -1.549 -0.496 1.00 . A A .  5 CYS C    1 1 
       18 5119 1 1  5 CYS CA   C  1.796  -0.558 -1.328 1.00 . A A .  5 CYS CA   1 1 
       18 5120 1 1  5 CYS CB   C  1.826  -0.983 -2.798 1.00 . A A .  5 CYS CB   1 1 
       18 5121 1 1  5 CYS H    H  3.155   0.984 -1.665 1.00 . A A .  5 CYS H    1 1 
       18 5122 1 1  5 CYS HA   H  0.771  -0.559 -0.993 1.00 . A A .  5 CYS HA   1 1 
       18 5123 1 1  5 CYS HB2  H  2.850  -0.988 -3.141 1.00 . A A .  5 CYS HB2  1 1 
       18 5124 1 1  5 CYS HB3  H  1.422  -1.982 -2.884 1.00 . A A .  5 CYS HB3  1 1 
       18 5125 1 1  5 CYS N    N  2.334   0.762 -1.176 1.00 . A A .  5 CYS N    1 1 
       18 5126 1 1  5 CYS O    O  3.804  -1.645 -0.612 1.00 . A A .  5 CYS O    1 1 
       18 5127 1 1  5 CYS SG   S  0.879   0.102 -3.918 1.00 . A A .  5 CYS SG   1 1 
       18 5128 1 1  6 VAL C    C  1.760  -4.579  0.711 1.00 . A A .  6 VAL C    1 1 
       18 5129 1 1  6 VAL CA   C  2.457  -3.303  1.141 1.00 . A A .  6 VAL CA   1 1 
       18 5130 1 1  6 VAL CB   C  2.353  -3.084  2.692 1.00 . A A .  6 VAL CB   1 1 
       18 5131 1 1  6 VAL CG1  C  3.230  -1.920  3.128 1.00 . A A .  6 VAL CG1  1 1 
       18 5132 1 1  6 VAL CG2  C  0.911  -2.838  3.136 1.00 . A A .  6 VAL CG2  1 1 
       18 5133 1 1  6 VAL H    H  0.936  -2.006  0.514 1.00 . A A .  6 VAL H    1 1 
       18 5134 1 1  6 VAL HA   H  3.495  -3.378  0.851 1.00 . A A .  6 VAL HA   1 1 
       18 5135 1 1  6 VAL HB   H  2.717  -3.977  3.179 1.00 . A A .  6 VAL HB   1 1 
       18 5136 1 1  6 VAL HG11 H  3.137  -1.777  4.194 1.00 . A A .  6 VAL HG11 1 1 
       18 5137 1 1  6 VAL HG12 H  2.915  -1.021  2.616 1.00 . A A .  6 VAL HG12 1 1 
       18 5138 1 1  6 VAL HG13 H  4.259  -2.132  2.882 1.00 . A A .  6 VAL HG13 1 1 
       18 5139 1 1  6 VAL HG21 H  0.307  -3.694  2.879 1.00 . A A .  6 VAL HG21 1 1 
       18 5140 1 1  6 VAL HG22 H  0.525  -1.961  2.636 1.00 . A A .  6 VAL HG22 1 1 
       18 5141 1 1  6 VAL HG23 H  0.885  -2.684  4.205 1.00 . A A .  6 VAL HG23 1 1 
       18 5142 1 1  6 VAL N    N  1.887  -2.224  0.378 1.00 . A A .  6 VAL N    1 1 
       18 5143 1 1  6 VAL O    O  0.532  -4.616  0.610 1.00 . A A .  6 VAL O    1 1 
       18 5144 1 1  7 ARG C    C  1.559  -7.745  1.012 1.00 . A A .  7 ARG C    1 1 
       18 5145 1 1  7 ARG CA   C  1.891  -6.795 -0.112 1.00 . A A .  7 ARG CA   1 1 
       18 5146 1 1  7 ARG CB   C  2.747  -7.469 -1.182 1.00 . A A .  7 ARG CB   1 1 
       18 5147 1 1  7 ARG CD   C  2.927  -9.236 -2.957 1.00 . A A .  7 ARG CD   1 1 
       18 5148 1 1  7 ARG CG   C  2.055  -8.638 -1.872 1.00 . A A .  7 ARG CG   1 1 
       18 5149 1 1  7 ARG CZ   C  5.356  -9.776 -3.025 1.00 . A A .  7 ARG CZ   1 1 
       18 5150 1 1  7 ARG H    H  3.479  -5.552  0.515 1.00 . A A .  7 ARG H    1 1 
       18 5151 1 1  7 ARG HA   H  0.955  -6.496 -0.559 1.00 . A A .  7 ARG HA   1 1 
       18 5152 1 1  7 ARG HB2  H  3.008  -6.737 -1.931 1.00 . A A .  7 ARG HB2  1 1 
       18 5153 1 1  7 ARG HB3  H  3.653  -7.836 -0.722 1.00 . A A .  7 ARG HB3  1 1 
       18 5154 1 1  7 ARG HD2  H  2.371 -10.011 -3.461 1.00 . A A .  7 ARG HD2  1 1 
       18 5155 1 1  7 ARG HD3  H  3.179  -8.459 -3.663 1.00 . A A .  7 ARG HD3  1 1 
       18 5156 1 1  7 ARG HE   H  4.061 -10.275 -1.556 1.00 . A A .  7 ARG HE   1 1 
       18 5157 1 1  7 ARG HG2  H  1.838  -9.401 -1.138 1.00 . A A .  7 ARG HG2  1 1 
       18 5158 1 1  7 ARG HG3  H  1.132  -8.290 -2.310 1.00 . A A .  7 ARG HG3  1 1 
       18 5159 1 1  7 ARG HH11 H  4.763  -8.615 -4.622 1.00 . A A .  7 ARG HH11 1 1 
       18 5160 1 1  7 ARG HH12 H  6.399  -9.064 -4.641 1.00 . A A .  7 ARG HH12 1 1 
       18 5161 1 1  7 ARG HH21 H  6.330 -10.880 -1.601 1.00 . A A .  7 ARG HH21 1 1 
       18 5162 1 1  7 ARG HH22 H  7.310 -10.375 -2.880 1.00 . A A .  7 ARG HH22 1 1 
       18 5163 1 1  7 ARG N    N  2.505  -5.594  0.392 1.00 . A A .  7 ARG N    1 1 
       18 5164 1 1  7 ARG NE   N  4.164  -9.813 -2.420 1.00 . A A .  7 ARG NE   1 1 
       18 5165 1 1  7 ARG NH1  N  5.513  -9.109 -4.172 1.00 . A A .  7 ARG NH1  1 1 
       18 5166 1 1  7 ARG NH2  N  6.393 -10.381 -2.470 1.00 . A A .  7 ARG NH2  1 1 
       18 5167 1 1  7 ARG O    O  2.412  -8.485  1.495 1.00 . A A .  7 ARG O    1 1 
       18 5168 1 1  8 ILE C    C -0.679  -9.791  1.838 1.00 . A A .  8 ILE C    1 1 
       18 5169 1 1  8 ILE CA   C -0.137  -8.535  2.497 1.00 . A A .  8 ILE CA   1 1 
       18 5170 1 1  8 ILE CB   C -1.255  -7.849  3.333 1.00 . A A .  8 ILE CB   1 1 
       18 5171 1 1  8 ILE CD1  C  0.442  -6.501  4.750 1.00 . A A .  8 ILE CD1  1 1 
       18 5172 1 1  8 ILE CG1  C -0.789  -6.467  3.852 1.00 . A A .  8 ILE CG1  1 1 
       18 5173 1 1  8 ILE CG2  C -1.669  -8.739  4.501 1.00 . A A .  8 ILE CG2  1 1 
       18 5174 1 1  8 ILE H    H -0.297  -7.085  0.998 1.00 . A A .  8 ILE H    1 1 
       18 5175 1 1  8 ILE HA   H  0.702  -8.780  3.130 1.00 . A A .  8 ILE HA   1 1 
       18 5176 1 1  8 ILE HB   H -2.114  -7.710  2.693 1.00 . A A .  8 ILE HB   1 1 
       18 5177 1 1  8 ILE HD11 H  0.681  -5.498  5.070 1.00 . A A .  8 ILE HD11 1 1 
       18 5178 1 1  8 ILE HD12 H  1.277  -6.910  4.201 1.00 . A A .  8 ILE HD12 1 1 
       18 5179 1 1  8 ILE HD13 H  0.241  -7.117  5.613 1.00 . A A .  8 ILE HD13 1 1 
       18 5180 1 1  8 ILE HG12 H -0.551  -5.839  3.005 1.00 . A A .  8 ILE HG12 1 1 
       18 5181 1 1  8 ILE HG13 H -1.596  -6.011  4.408 1.00 . A A .  8 ILE HG13 1 1 
       18 5182 1 1  8 ILE HG21 H -2.459  -8.259  5.058 1.00 . A A .  8 ILE HG21 1 1 
       18 5183 1 1  8 ILE HG22 H -0.820  -8.897  5.148 1.00 . A A .  8 ILE HG22 1 1 
       18 5184 1 1  8 ILE HG23 H -2.015  -9.691  4.126 1.00 . A A .  8 ILE HG23 1 1 
       18 5185 1 1  8 ILE N    N  0.335  -7.691  1.445 1.00 . A A .  8 ILE N    1 1 
       18 5186 1 1  8 ILE O    O -1.688  -9.735  1.100 1.00 . A A .  8 ILE O    1 1 
       18 5187 1 1  9 DPR C    C -0.059 -11.948 -0.139 1.00 . A A .  9 DPR C    1 1 
       18 5188 1 1  9 DPR CA   C -0.366 -12.151  1.354 1.00 . A A .  9 DPR CA   1 1 
       18 5189 1 1  9 DPR CB   C  0.574 -13.199  1.963 1.00 . A A .  9 DPR CB   1 1 
       18 5190 1 1  9 DPR CD   C  1.059 -11.138  3.030 1.00 . A A .  9 DPR CD   1 1 
       18 5191 1 1  9 DPR CG   C  1.016 -12.612  3.254 1.00 . A A .  9 DPR CG   1 1 
       18 5192 1 1  9 DPR HA   H -1.400 -12.422  1.503 1.00 . A A .  9 DPR HA   1 1 
       18 5193 1 1  9 DPR HB2  H  1.409 -13.354  1.297 1.00 . A A .  9 DPR HB2  1 1 
       18 5194 1 1  9 DPR HB3  H  0.042 -14.128  2.109 1.00 . A A .  9 DPR HB3  1 1 
       18 5195 1 1  9 DPR HD2  H  2.009 -10.839  2.613 1.00 . A A .  9 DPR HD2  1 1 
       18 5196 1 1  9 DPR HD3  H  0.866 -10.621  3.957 1.00 . A A .  9 DPR HD3  1 1 
       18 5197 1 1  9 DPR HG2  H  1.998 -12.980  3.515 1.00 . A A .  9 DPR HG2  1 1 
       18 5198 1 1  9 DPR HG3  H  0.305 -12.854  4.032 1.00 . A A .  9 DPR HG3  1 1 
       18 5199 1 1  9 DPR N    N -0.032 -10.933  2.060 1.00 . A A .  9 DPR N    1 1 
       18 5200 1 1  9 DPR O    O  1.063 -11.563 -0.503 1.00 . A A .  9 DPR O    1 1 
       18 5201 1 1 10 PRO C    C -1.543 -10.574 -2.814 1.00 . A A . 10 PRO C    1 1 
       18 5202 1 1 10 PRO CA   C -0.890 -11.907 -2.421 1.00 . A A . 10 PRO CA   1 1 
       18 5203 1 1 10 PRO CB   C -1.670 -13.073 -3.032 1.00 . A A . 10 PRO CB   1 1 
       18 5204 1 1 10 PRO CD   C -2.348 -12.748 -0.717 1.00 . A A . 10 PRO CD   1 1 
       18 5205 1 1 10 PRO CG   C -2.745 -13.397 -2.029 1.00 . A A . 10 PRO CG   1 1 
       18 5206 1 1 10 PRO HA   H  0.136 -11.941 -2.751 1.00 . A A . 10 PRO HA   1 1 
       18 5207 1 1 10 PRO HB2  H -2.091 -12.764 -3.978 1.00 . A A . 10 PRO HB2  1 1 
       18 5208 1 1 10 PRO HB3  H -1.011 -13.914 -3.184 1.00 . A A . 10 PRO HB3  1 1 
       18 5209 1 1 10 PRO HD2  H -3.054 -11.979 -0.440 1.00 . A A . 10 PRO HD2  1 1 
       18 5210 1 1 10 PRO HD3  H -2.269 -13.489  0.061 1.00 . A A . 10 PRO HD3  1 1 
       18 5211 1 1 10 PRO HG2  H -3.690 -13.000 -2.368 1.00 . A A . 10 PRO HG2  1 1 
       18 5212 1 1 10 PRO HG3  H -2.818 -14.468 -1.909 1.00 . A A . 10 PRO HG3  1 1 
       18 5213 1 1 10 PRO N    N -1.035 -12.165 -1.012 1.00 . A A . 10 PRO N    1 1 
       18 5214 1 1 10 PRO O    O -1.599 -10.216 -3.985 1.00 . A A . 10 PRO O    1 1 
       18 5215 1 1 11 THR C    C -1.870  -7.422 -1.817 1.00 . A A . 11 THR C    1 1 
       18 5216 1 1 11 THR CA   C -2.738  -8.637 -2.072 1.00 . A A . 11 THR CA   1 1 
       18 5217 1 1 11 THR CB   C -3.954  -8.584 -1.153 1.00 . A A . 11 THR CB   1 1 
       18 5218 1 1 11 THR CG2  C -4.862  -7.404 -1.491 1.00 . A A . 11 THR CG2  1 1 
       18 5219 1 1 11 THR H    H -1.859 -10.103 -0.895 1.00 . A A . 11 THR H    1 1 
       18 5220 1 1 11 THR HA   H -3.090  -8.639 -3.091 1.00 . A A . 11 THR HA   1 1 
       18 5221 1 1 11 THR HB   H -3.576  -8.470 -0.149 1.00 . A A . 11 THR HB   1 1 
       18 5222 1 1 11 THR HG1  H -4.680 -10.074 -2.216 1.00 . A A . 11 THR HG1  1 1 
       18 5223 1 1 11 THR HG21 H -5.200  -7.489 -2.512 1.00 . A A . 11 THR HG21 1 1 
       18 5224 1 1 11 THR HG22 H -4.312  -6.480 -1.373 1.00 . A A . 11 THR HG22 1 1 
       18 5225 1 1 11 THR HG23 H -5.714  -7.401 -0.826 1.00 . A A . 11 THR HG23 1 1 
       18 5226 1 1 11 THR N    N -2.013  -9.839 -1.832 1.00 . A A . 11 THR N    1 1 
       18 5227 1 1 11 THR O    O -1.311  -7.254 -0.734 1.00 . A A . 11 THR O    1 1 
       18 5228 1 1 11 THR OG1  O -4.698  -9.813 -1.285 1.00 . A A . 11 THR OG1  1 1 
       18 5229 1 1 12 VAL C    C -1.953  -4.321 -2.045 1.00 . A A . 12 VAL C    1 1 
       18 5230 1 1 12 VAL CA   C -1.026  -5.374 -2.644 1.00 . A A . 12 VAL CA   1 1 
       18 5231 1 1 12 VAL CB   C -0.315  -4.886 -3.953 1.00 . A A . 12 VAL CB   1 1 
       18 5232 1 1 12 VAL CG1  C  0.777  -5.868 -4.345 1.00 . A A . 12 VAL CG1  1 1 
       18 5233 1 1 12 VAL CG2  C -1.286  -4.721 -5.116 1.00 . A A . 12 VAL CG2  1 1 
       18 5234 1 1 12 VAL H    H -2.175  -6.821 -3.655 1.00 . A A . 12 VAL H    1 1 
       18 5235 1 1 12 VAL HA   H -0.279  -5.577 -1.892 1.00 . A A . 12 VAL HA   1 1 
       18 5236 1 1 12 VAL HB   H  0.153  -3.933 -3.746 1.00 . A A . 12 VAL HB   1 1 
       18 5237 1 1 12 VAL HG11 H  0.340  -6.844 -4.501 1.00 . A A . 12 VAL HG11 1 1 
       18 5238 1 1 12 VAL HG12 H  1.513  -5.926 -3.558 1.00 . A A . 12 VAL HG12 1 1 
       18 5239 1 1 12 VAL HG13 H  1.249  -5.538 -5.259 1.00 . A A . 12 VAL HG13 1 1 
       18 5240 1 1 12 VAL HG21 H -1.746  -5.671 -5.334 1.00 . A A . 12 VAL HG21 1 1 
       18 5241 1 1 12 VAL HG22 H -0.752  -4.371 -5.987 1.00 . A A . 12 VAL HG22 1 1 
       18 5242 1 1 12 VAL HG23 H -2.048  -4.004 -4.848 1.00 . A A . 12 VAL HG23 1 1 
       18 5243 1 1 12 VAL N    N -1.744  -6.597 -2.805 1.00 . A A . 12 VAL N    1 1 
       18 5244 1 1 12 VAL O    O -2.890  -3.836 -2.686 1.00 . A A . 12 VAL O    1 1 
       18 5245 1 1 13 ARG C    C -1.917  -1.754 -0.270 1.00 . A A . 13 ARG C    1 1 
       18 5246 1 1 13 ARG CA   C -2.541  -3.108 -0.069 1.00 . A A . 13 ARG CA   1 1 
       18 5247 1 1 13 ARG CB   C -2.613  -3.492  1.421 1.00 . A A . 13 ARG CB   1 1 
       18 5248 1 1 13 ARG CD   C -3.584  -3.113  3.706 1.00 . A A . 13 ARG CD   1 1 
       18 5249 1 1 13 ARG CG   C -3.483  -2.584  2.280 1.00 . A A . 13 ARG CG   1 1 
       18 5250 1 1 13 ARG CZ   C -4.958  -2.646  5.747 1.00 . A A . 13 ARG CZ   1 1 
       18 5251 1 1 13 ARG H    H -1.017  -4.506 -0.310 1.00 . A A . 13 ARG H    1 1 
       18 5252 1 1 13 ARG HA   H -3.533  -3.112 -0.492 1.00 . A A . 13 ARG HA   1 1 
       18 5253 1 1 13 ARG HB2  H -3.001  -4.495  1.499 1.00 . A A . 13 ARG HB2  1 1 
       18 5254 1 1 13 ARG HB3  H -1.611  -3.479  1.823 1.00 . A A . 13 ARG HB3  1 1 
       18 5255 1 1 13 ARG HD2  H -3.966  -4.123  3.676 1.00 . A A . 13 ARG HD2  1 1 
       18 5256 1 1 13 ARG HD3  H -2.598  -3.117  4.145 1.00 . A A . 13 ARG HD3  1 1 
       18 5257 1 1 13 ARG HE   H -4.724  -1.430  4.137 1.00 . A A . 13 ARG HE   1 1 
       18 5258 1 1 13 ARG HG2  H -3.042  -1.598  2.302 1.00 . A A . 13 ARG HG2  1 1 
       18 5259 1 1 13 ARG HG3  H -4.473  -2.523  1.852 1.00 . A A . 13 ARG HG3  1 1 
       18 5260 1 1 13 ARG HH11 H -3.982  -4.459  5.889 1.00 . A A . 13 ARG HH11 1 1 
       18 5261 1 1 13 ARG HH12 H -4.967  -4.074  7.209 1.00 . A A . 13 ARG HH12 1 1 
       18 5262 1 1 13 ARG HH21 H -6.086  -0.969  5.978 1.00 . A A . 13 ARG HH21 1 1 
       18 5263 1 1 13 ARG HH22 H -6.186  -2.064  7.277 1.00 . A A . 13 ARG HH22 1 1 
       18 5264 1 1 13 ARG N    N -1.752  -4.059 -0.787 1.00 . A A . 13 ARG N    1 1 
       18 5265 1 1 13 ARG NE   N -4.474  -2.296  4.540 1.00 . A A . 13 ARG NE   1 1 
       18 5266 1 1 13 ARG NH1  N -4.607  -3.801  6.311 1.00 . A A . 13 ARG NH1  1 1 
       18 5267 1 1 13 ARG NH2  N -5.794  -1.842  6.381 1.00 . A A . 13 ARG NH2  1 1 
       18 5268 1 1 13 ARG O    O -0.872  -1.438  0.313 1.00 . A A . 13 ARG O    1 1 
       18 5269 1 1 14 CYS C    C -2.735   1.373 -0.811 1.00 . A A . 14 CYS C    1 1 
       18 5270 1 1 14 CYS CA   C -1.974   0.280 -1.498 1.00 . A A . 14 CYS CA   1 1 
       18 5271 1 1 14 CYS CB   C -1.987   0.481 -3.012 1.00 . A A . 14 CYS CB   1 1 
       18 5272 1 1 14 CYS H    H -3.310  -1.319 -1.597 1.00 . A A . 14 CYS H    1 1 
       18 5273 1 1 14 CYS HA   H -0.951   0.329 -1.162 1.00 . A A . 14 CYS HA   1 1 
       18 5274 1 1 14 CYS HB2  H -3.000   0.400 -3.375 1.00 . A A . 14 CYS HB2  1 1 
       18 5275 1 1 14 CYS HB3  H -1.610   1.469 -3.238 1.00 . A A . 14 CYS HB3  1 1 
       18 5276 1 1 14 CYS N    N -2.493  -1.004 -1.153 1.00 . A A . 14 CYS N    1 1 
       18 5277 1 1 14 CYS O    O -3.915   1.610 -1.102 1.00 . A A . 14 CYS O    1 1 
       18 5278 1 1 14 CYS SG   S -0.976  -0.723 -3.931 1.00 . A A . 14 CYS SG   1 1 
       18 5279 1 1 15 THR C    C -1.981   4.349  0.171 1.00 . A A . 15 THR C    1 1 
       18 5280 1 1 15 THR CA   C -2.642   3.121  0.784 1.00 . A A . 15 THR CA   1 1 
       18 5281 1 1 15 THR CB   C -2.418   3.047  2.335 1.00 . A A . 15 THR CB   1 1 
       18 5282 1 1 15 THR CG2  C -0.941   3.170  2.712 1.00 . A A . 15 THR CG2  1 1 
       18 5283 1 1 15 THR H    H -1.177   1.722  0.358 1.00 . A A . 15 THR H    1 1 
       18 5284 1 1 15 THR HA   H -3.700   3.142  0.564 1.00 . A A . 15 THR HA   1 1 
       18 5285 1 1 15 THR HB   H -2.787   2.089  2.672 1.00 . A A . 15 THR HB   1 1 
       18 5286 1 1 15 THR HG1  H -2.600   4.827  3.212 1.00 . A A . 15 THR HG1  1 1 
       18 5287 1 1 15 THR HG21 H -0.383   2.370  2.249 1.00 . A A . 15 THR HG21 1 1 
       18 5288 1 1 15 THR HG22 H -0.836   3.109  3.785 1.00 . A A . 15 THR HG22 1 1 
       18 5289 1 1 15 THR HG23 H -0.563   4.121  2.367 1.00 . A A . 15 THR HG23 1 1 
       18 5290 1 1 15 THR N    N -2.089   2.002  0.119 1.00 . A A . 15 THR N    1 1 
       18 5291 1 1 15 THR O    O -0.845   4.265 -0.330 1.00 . A A . 15 THR O    1 1 
       18 5292 1 1 15 THR OG1  O -3.165   4.075  2.998 1.00 . A A . 15 THR OG1  1 1 
       18 5293 1 1 16 VAL C    C -1.864   7.716  0.541 1.00 . A A . 16 VAL C    1 1 
       18 5294 1 1 16 VAL CA   C -2.085   6.601 -0.464 1.00 . A A . 16 VAL CA   1 1 
       18 5295 1 1 16 VAL CB   C -2.917   7.079 -1.696 1.00 . A A . 16 VAL CB   1 1 
       18 5296 1 1 16 VAL CG1  C -4.331   7.495 -1.317 1.00 . A A . 16 VAL CG1  1 1 
       18 5297 1 1 16 VAL CG2  C -2.203   8.187 -2.442 1.00 . A A . 16 VAL CG2  1 1 
       18 5298 1 1 16 VAL H    H -3.537   5.490  0.570 1.00 . A A . 16 VAL H    1 1 
       18 5299 1 1 16 VAL HA   H -1.111   6.298 -0.820 1.00 . A A . 16 VAL HA   1 1 
       18 5300 1 1 16 VAL HB   H -3.008   6.235 -2.363 1.00 . A A . 16 VAL HB   1 1 
       18 5301 1 1 16 VAL HG11 H -4.287   8.299 -0.598 1.00 . A A . 16 VAL HG11 1 1 
       18 5302 1 1 16 VAL HG12 H -4.855   6.654 -0.891 1.00 . A A . 16 VAL HG12 1 1 
       18 5303 1 1 16 VAL HG13 H -4.851   7.834 -2.201 1.00 . A A . 16 VAL HG13 1 1 
       18 5304 1 1 16 VAL HG21 H -2.820   8.505 -3.269 1.00 . A A . 16 VAL HG21 1 1 
       18 5305 1 1 16 VAL HG22 H -1.258   7.823 -2.813 1.00 . A A . 16 VAL HG22 1 1 
       18 5306 1 1 16 VAL HG23 H -2.035   9.021 -1.777 1.00 . A A . 16 VAL HG23 1 1 
       18 5307 1 1 16 VAL N    N -2.650   5.445  0.152 1.00 . A A . 16 VAL N    1 1 
       18 5308 1 1 16 VAL O    O -2.729   8.015  1.370 1.00 . A A . 16 VAL O    1 1 
       18 5309 1 1 17 ARG C    C  0.013  10.538  0.421 1.00 . A A . 17 ARG C    1 1 
       18 5310 1 1 17 ARG CA   C -0.331   9.383  1.324 1.00 . A A . 17 ARG CA   1 1 
       18 5311 1 1 17 ARG CB   C  0.847   9.038  2.231 1.00 . A A . 17 ARG CB   1 1 
       18 5312 1 1 17 ARG CD   C  1.734   7.646  4.122 1.00 . A A . 17 ARG CD   1 1 
       18 5313 1 1 17 ARG CG   C  0.512   8.024  3.308 1.00 . A A . 17 ARG CG   1 1 
       18 5314 1 1 17 ARG CZ   C  3.421   8.719  5.596 1.00 . A A . 17 ARG CZ   1 1 
       18 5315 1 1 17 ARG H    H -0.017   7.953 -0.146 1.00 . A A . 17 ARG H    1 1 
       18 5316 1 1 17 ARG HA   H -1.193   9.630  1.926 1.00 . A A . 17 ARG HA   1 1 
       18 5317 1 1 17 ARG HB2  H  1.645   8.637  1.624 1.00 . A A . 17 ARG HB2  1 1 
       18 5318 1 1 17 ARG HB3  H  1.195   9.941  2.710 1.00 . A A . 17 ARG HB3  1 1 
       18 5319 1 1 17 ARG HD2  H  1.432   6.951  4.893 1.00 . A A . 17 ARG HD2  1 1 
       18 5320 1 1 17 ARG HD3  H  2.449   7.165  3.470 1.00 . A A . 17 ARG HD3  1 1 
       18 5321 1 1 17 ARG HE   H  1.991   9.676  4.536 1.00 . A A . 17 ARG HE   1 1 
       18 5322 1 1 17 ARG HG2  H -0.229   8.448  3.967 1.00 . A A . 17 ARG HG2  1 1 
       18 5323 1 1 17 ARG HG3  H  0.111   7.137  2.838 1.00 . A A . 17 ARG HG3  1 1 
       18 5324 1 1 17 ARG HH11 H  3.558   6.670  5.560 1.00 . A A . 17 ARG HH11 1 1 
       18 5325 1 1 17 ARG HH12 H  4.719   7.451  6.538 1.00 . A A . 17 ARG HH12 1 1 
       18 5326 1 1 17 ARG HH21 H  3.606  10.742  5.890 1.00 . A A . 17 ARG HH21 1 1 
       18 5327 1 1 17 ARG HH22 H  4.732   9.804  6.737 1.00 . A A . 17 ARG HH22 1 1 
       18 5328 1 1 17 ARG N    N -0.689   8.274  0.499 1.00 . A A . 17 ARG N    1 1 
       18 5329 1 1 17 ARG NE   N  2.376   8.798  4.764 1.00 . A A . 17 ARG NE   1 1 
       18 5330 1 1 17 ARG NH1  N  3.930   7.530  5.919 1.00 . A A . 17 ARG NH1  1 1 
       18 5331 1 1 17 ARG NH2  N  3.951   9.824  6.103 1.00 . A A . 17 ARG NH2  1 1 
       18 5332 1 1 17 ARG O    O  1.091  10.549 -0.188 1.00 . A A . 17 ARG O    1 1 
       18 5333 1 1 18 DPR C    C -0.490  12.168 -2.069 1.00 . A A . 18 DPR C    1 1 
       18 5334 1 1 18 DPR CA   C -0.733  12.636 -0.627 1.00 . A A . 18 DPR CA   1 1 
       18 5335 1 1 18 DPR CB   C -2.067  13.389 -0.536 1.00 . A A . 18 DPR CB   1 1 
       18 5336 1 1 18 DPR CD   C -2.175  11.591  1.029 1.00 . A A . 18 DPR CD   1 1 
       18 5337 1 1 18 DPR CG   C -2.638  12.996  0.776 1.00 . A A . 18 DPR CG   1 1 
       18 5338 1 1 18 DPR HA   H  0.077  13.276 -0.309 1.00 . A A . 18 DPR HA   1 1 
       18 5339 1 1 18 DPR HB2  H -2.708  13.088 -1.351 1.00 . A A . 18 DPR HB2  1 1 
       18 5340 1 1 18 DPR HB3  H -1.887  14.452 -0.590 1.00 . A A . 18 DPR HB3  1 1 
       18 5341 1 1 18 DPR HD2  H -2.891  10.876  0.654 1.00 . A A . 18 DPR HD2  1 1 
       18 5342 1 1 18 DPR HD3  H -2.014  11.448  2.087 1.00 . A A . 18 DPR HD3  1 1 
       18 5343 1 1 18 DPR HG2  H -3.716  13.034  0.736 1.00 . A A . 18 DPR HG2  1 1 
       18 5344 1 1 18 DPR HG3  H -2.270  13.656  1.548 1.00 . A A . 18 DPR HG3  1 1 
       18 5345 1 1 18 DPR N    N -0.904  11.506  0.283 1.00 . A A . 18 DPR N    1 1 
       18 5346 1 1 18 DPR O    O -1.332  11.471 -2.665 1.00 . A A . 18 DPR O    1 1 
       19 5347 1 1  1 PRO C    C  2.697  11.098 -2.768 1.00 . A A .  1 PRO C    1 1 
       19 5348 1 1  1 PRO CA   C  1.974  12.441 -2.912 1.00 . A A .  1 PRO CA   1 1 
       19 5349 1 1  1 PRO CB   C  2.976  13.593 -2.939 1.00 . A A .  1 PRO CB   1 1 
       19 5350 1 1  1 PRO CD   C  1.898  13.581 -0.777 1.00 . A A .  1 PRO CD   1 1 
       19 5351 1 1  1 PRO CG   C  3.168  13.964 -1.503 1.00 . A A .  1 PRO CG   1 1 
       19 5352 1 1  1 PRO HA   H  1.389  12.447 -3.820 1.00 . A A .  1 PRO HA   1 1 
       19 5353 1 1  1 PRO HB2  H  3.896  13.254 -3.391 1.00 . A A .  1 PRO HB2  1 1 
       19 5354 1 1  1 PRO HB3  H  2.572  14.417 -3.507 1.00 . A A .  1 PRO HB3  1 1 
       19 5355 1 1  1 PRO HD2  H  2.127  13.009  0.109 1.00 . A A .  1 PRO HD2  1 1 
       19 5356 1 1  1 PRO HD3  H  1.328  14.461 -0.518 1.00 . A A .  1 PRO HD3  1 1 
       19 5357 1 1  1 PRO HG2  H  4.008  13.419 -1.097 1.00 . A A .  1 PRO HG2  1 1 
       19 5358 1 1  1 PRO HG3  H  3.341  15.027 -1.420 1.00 . A A .  1 PRO HG3  1 1 
       19 5359 1 1  1 PRO N    N  1.165  12.749 -1.757 1.00 . A A .  1 PRO N    1 1 
       19 5360 1 1  1 PRO O    O  3.476  10.699 -3.638 1.00 . A A .  1 PRO O    1 1 
       19 5361 1 1  2 VAL C    C  2.156   7.983 -1.445 1.00 . A A .  2 VAL C    1 1 
       19 5362 1 1  2 VAL CA   C  3.124   9.158 -1.442 1.00 . A A .  2 VAL CA   1 1 
       19 5363 1 1  2 VAL CB   C  3.919   9.186 -0.114 1.00 . A A .  2 VAL CB   1 1 
       19 5364 1 1  2 VAL CG1  C  4.796   7.955 -0.005 1.00 . A A .  2 VAL CG1  1 1 
       19 5365 1 1  2 VAL CG2  C  4.761  10.451  0.001 1.00 . A A .  2 VAL CG2  1 1 
       19 5366 1 1  2 VAL H    H  1.743  10.675 -1.040 1.00 . A A .  2 VAL H    1 1 
       19 5367 1 1  2 VAL HA   H  3.825   9.027 -2.253 1.00 . A A .  2 VAL HA   1 1 
       19 5368 1 1  2 VAL HB   H  3.210   9.166  0.701 1.00 . A A .  2 VAL HB   1 1 
       19 5369 1 1  2 VAL HG11 H  4.175   7.071 -0.019 1.00 . A A .  2 VAL HG11 1 1 
       19 5370 1 1  2 VAL HG12 H  5.355   7.986  0.917 1.00 . A A .  2 VAL HG12 1 1 
       19 5371 1 1  2 VAL HG13 H  5.478   7.922 -0.840 1.00 . A A .  2 VAL HG13 1 1 
       19 5372 1 1  2 VAL HG21 H  4.116  11.314 -0.043 1.00 . A A .  2 VAL HG21 1 1 
       19 5373 1 1  2 VAL HG22 H  5.471  10.488 -0.812 1.00 . A A .  2 VAL HG22 1 1 
       19 5374 1 1  2 VAL HG23 H  5.290  10.447  0.943 1.00 . A A .  2 VAL HG23 1 1 
       19 5375 1 1  2 VAL N    N  2.432  10.387 -1.684 1.00 . A A .  2 VAL N    1 1 
       19 5376 1 1  2 VAL O    O  1.204   7.930 -0.662 1.00 . A A .  2 VAL O    1 1 
       19 5377 1 1  3 THR C    C  2.421   4.710 -1.974 1.00 . A A .  3 THR C    1 1 
       19 5378 1 1  3 THR CA   C  1.581   5.900 -2.427 1.00 . A A .  3 THR CA   1 1 
       19 5379 1 1  3 THR CB   C  1.066   5.700 -3.865 1.00 . A A .  3 THR CB   1 1 
       19 5380 1 1  3 THR CG2  C  0.144   4.485 -3.957 1.00 . A A .  3 THR CG2  1 1 
       19 5381 1 1  3 THR H    H  3.108   7.192 -2.984 1.00 . A A .  3 THR H    1 1 
       19 5382 1 1  3 THR HA   H  0.738   6.012 -1.762 1.00 . A A .  3 THR HA   1 1 
       19 5383 1 1  3 THR HB   H  1.914   5.569 -4.522 1.00 . A A .  3 THR HB   1 1 
       19 5384 1 1  3 THR HG1  H  0.687   7.589 -3.693 1.00 . A A .  3 THR HG1  1 1 
       19 5385 1 1  3 THR HG21 H  0.692   3.597 -3.681 1.00 . A A .  3 THR HG21 1 1 
       19 5386 1 1  3 THR HG22 H -0.226   4.380 -4.967 1.00 . A A .  3 THR HG22 1 1 
       19 5387 1 1  3 THR HG23 H -0.688   4.614 -3.280 1.00 . A A .  3 THR HG23 1 1 
       19 5388 1 1  3 THR N    N  2.369   7.080 -2.346 1.00 . A A .  3 THR N    1 1 
       19 5389 1 1  3 THR O    O  3.581   4.562 -2.382 1.00 . A A .  3 THR O    1 1 
       19 5390 1 1  3 THR OG1  O  0.347   6.885 -4.255 1.00 . A A .  3 THR OG1  1 1 
       19 5391 1 1  4 TRP C    C  1.796   1.522 -1.037 1.00 . A A .  4 TRP C    1 1 
       19 5392 1 1  4 TRP CA   C  2.550   2.745 -0.615 1.00 . A A .  4 TRP CA   1 1 
       19 5393 1 1  4 TRP CB   C  2.641   2.759  0.918 1.00 . A A .  4 TRP CB   1 1 
       19 5394 1 1  4 TRP CD1  C  2.850   5.110  1.895 1.00 . A A .  4 TRP CD1  1 1 
       19 5395 1 1  4 TRP CD2  C  4.786   4.007  1.725 1.00 . A A .  4 TRP CD2  1 1 
       19 5396 1 1  4 TRP CE2  C  5.040   5.272  2.280 1.00 . A A .  4 TRP CE2  1 1 
       19 5397 1 1  4 TRP CE3  C  5.853   3.135  1.523 1.00 . A A .  4 TRP CE3  1 1 
       19 5398 1 1  4 TRP CG   C  3.380   3.922  1.490 1.00 . A A .  4 TRP CG   1 1 
       19 5399 1 1  4 TRP CH2  C  7.345   4.814  2.420 1.00 . A A .  4 TRP CH2  1 1 
       19 5400 1 1  4 TRP CZ2  C  6.320   5.687  2.633 1.00 . A A .  4 TRP CZ2  1 1 
       19 5401 1 1  4 TRP CZ3  C  7.121   3.547  1.869 1.00 . A A .  4 TRP CZ3  1 1 
       19 5402 1 1  4 TRP H    H  0.961   4.113 -0.788 1.00 . A A .  4 TRP H    1 1 
       19 5403 1 1  4 TRP HA   H  3.548   2.722 -1.025 1.00 . A A .  4 TRP HA   1 1 
       19 5404 1 1  4 TRP HB2  H  1.643   2.779  1.327 1.00 . A A .  4 TRP HB2  1 1 
       19 5405 1 1  4 TRP HB3  H  3.133   1.856  1.246 1.00 . A A .  4 TRP HB3  1 1 
       19 5406 1 1  4 TRP HD1  H  1.798   5.356  1.841 1.00 . A A .  4 TRP HD1  1 1 
       19 5407 1 1  4 TRP HE1  H  3.731   6.836  2.733 1.00 . A A .  4 TRP HE1  1 1 
       19 5408 1 1  4 TRP HE3  H  5.698   2.154  1.099 1.00 . A A .  4 TRP HE3  1 1 
       19 5409 1 1  4 TRP HH2  H  8.354   5.098  2.675 1.00 . A A .  4 TRP HH2  1 1 
       19 5410 1 1  4 TRP HZ2  H  6.513   6.661  3.060 1.00 . A A .  4 TRP HZ2  1 1 
       19 5411 1 1  4 TRP HZ3  H  7.956   2.881  1.713 1.00 . A A .  4 TRP HZ3  1 1 
       19 5412 1 1  4 TRP N    N  1.870   3.912 -1.110 1.00 . A A .  4 TRP N    1 1 
       19 5413 1 1  4 TRP NE1  N  3.842   5.926  2.378 1.00 . A A .  4 TRP NE1  1 1 
       19 5414 1 1  4 TRP O    O  0.679   1.296 -0.572 1.00 . A A .  4 TRP O    1 1 
       19 5415 1 1  5 CYS C    C  2.465  -1.575 -1.610 1.00 . A A .  5 CYS C    1 1 
       19 5416 1 1  5 CYS CA   C  1.760  -0.470 -2.340 1.00 . A A .  5 CYS CA   1 1 
       19 5417 1 1  5 CYS CB   C  1.813  -0.692 -3.850 1.00 . A A .  5 CYS CB   1 1 
       19 5418 1 1  5 CYS H    H  3.165   1.073 -2.409 1.00 . A A .  5 CYS H    1 1 
       19 5419 1 1  5 CYS HA   H  0.732  -0.468 -2.012 1.00 . A A .  5 CYS HA   1 1 
       19 5420 1 1  5 CYS HB2  H  2.841  -0.653 -4.174 1.00 . A A .  5 CYS HB2  1 1 
       19 5421 1 1  5 CYS HB3  H  1.408  -1.667 -4.073 1.00 . A A .  5 CYS HB3  1 1 
       19 5422 1 1  5 CYS N    N  2.344   0.784 -1.956 1.00 . A A .  5 CYS N    1 1 
       19 5423 1 1  5 CYS O    O  3.574  -1.972 -1.976 1.00 . A A .  5 CYS O    1 1 
       19 5424 1 1  5 CYS SG   S  0.873   0.538 -4.817 1.00 . A A .  5 CYS SG   1 1 
       19 5425 1 1  6 VAL C    C  1.846  -4.407 -0.106 1.00 . A A .  6 VAL C    1 1 
       19 5426 1 1  6 VAL CA   C  2.431  -3.067  0.255 1.00 . A A .  6 VAL CA   1 1 
       19 5427 1 1  6 VAL CB   C  2.275  -2.795  1.777 1.00 . A A .  6 VAL CB   1 1 
       19 5428 1 1  6 VAL CG1  C  3.074  -1.562  2.176 1.00 . A A .  6 VAL CG1  1 1 
       19 5429 1 1  6 VAL CG2  C  0.806  -2.623  2.163 1.00 . A A .  6 VAL CG2  1 1 
       19 5430 1 1  6 VAL H    H  0.961  -1.684 -0.334 1.00 . A A .  6 VAL H    1 1 
       19 5431 1 1  6 VAL HA   H  3.484  -3.086  0.016 1.00 . A A .  6 VAL HA   1 1 
       19 5432 1 1  6 VAL HB   H  2.677  -3.643  2.315 1.00 . A A .  6 VAL HB   1 1 
       19 5433 1 1  6 VAL HG11 H  2.697  -0.701  1.642 1.00 . A A .  6 VAL HG11 1 1 
       19 5434 1 1  6 VAL HG12 H  4.113  -1.711  1.927 1.00 . A A .  6 VAL HG12 1 1 
       19 5435 1 1  6 VAL HG13 H  2.980  -1.397  3.239 1.00 . A A .  6 VAL HG13 1 1 
       19 5436 1 1  6 VAL HG21 H  0.392  -1.778  1.633 1.00 . A A .  6 VAL HG21 1 1 
       19 5437 1 1  6 VAL HG22 H  0.722  -2.461  3.227 1.00 . A A .  6 VAL HG22 1 1 
       19 5438 1 1  6 VAL HG23 H  0.260  -3.515  1.893 1.00 . A A .  6 VAL HG23 1 1 
       19 5439 1 1  6 VAL N    N  1.852  -2.039 -0.558 1.00 . A A .  6 VAL N    1 1 
       19 5440 1 1  6 VAL O    O  0.662  -4.521 -0.418 1.00 . A A .  6 VAL O    1 1 
       19 5441 1 1  7 ARG C    C  2.207  -7.581  0.754 1.00 . A A .  7 ARG C    1 1 
       19 5442 1 1  7 ARG CA   C  2.307  -6.724 -0.490 1.00 . A A .  7 ARG CA   1 1 
       19 5443 1 1  7 ARG CB   C  3.362  -7.283 -1.438 1.00 . A A .  7 ARG CB   1 1 
       19 5444 1 1  7 ARG CD   C  4.825  -6.796 -3.411 1.00 . A A .  7 ARG CD   1 1 
       19 5445 1 1  7 ARG CG   C  3.519  -6.481 -2.719 1.00 . A A .  7 ARG CG   1 1 
       19 5446 1 1  7 ARG CZ   C  7.102  -5.879 -3.020 1.00 . A A .  7 ARG CZ   1 1 
       19 5447 1 1  7 ARG H    H  3.609  -5.204  0.138 1.00 . A A .  7 ARG H    1 1 
       19 5448 1 1  7 ARG HA   H  1.355  -6.698 -0.997 1.00 . A A .  7 ARG HA   1 1 
       19 5449 1 1  7 ARG HB2  H  4.311  -7.282 -0.926 1.00 . A A .  7 ARG HB2  1 1 
       19 5450 1 1  7 ARG HB3  H  3.101  -8.298 -1.698 1.00 . A A .  7 ARG HB3  1 1 
       19 5451 1 1  7 ARG HD2  H  4.874  -7.854 -3.614 1.00 . A A .  7 ARG HD2  1 1 
       19 5452 1 1  7 ARG HD3  H  4.875  -6.245 -4.339 1.00 . A A .  7 ARG HD3  1 1 
       19 5453 1 1  7 ARG HE   H  5.849  -6.551 -1.608 1.00 . A A .  7 ARG HE   1 1 
       19 5454 1 1  7 ARG HG2  H  2.709  -6.721 -3.391 1.00 . A A .  7 ARG HG2  1 1 
       19 5455 1 1  7 ARG HG3  H  3.491  -5.429 -2.478 1.00 . A A .  7 ARG HG3  1 1 
       19 5456 1 1  7 ARG HH11 H  6.621  -5.966 -5.013 1.00 . A A .  7 ARG HH11 1 1 
       19 5457 1 1  7 ARG HH12 H  8.129  -5.274 -4.690 1.00 . A A .  7 ARG HH12 1 1 
       19 5458 1 1  7 ARG HH21 H  7.928  -5.663 -1.167 1.00 . A A .  7 ARG HH21 1 1 
       19 5459 1 1  7 ARG HH22 H  8.915  -5.126 -2.448 1.00 . A A .  7 ARG HH22 1 1 
       19 5460 1 1  7 ARG N    N  2.679  -5.389 -0.120 1.00 . A A .  7 ARG N    1 1 
       19 5461 1 1  7 ARG NE   N  5.967  -6.414 -2.573 1.00 . A A .  7 ARG NE   1 1 
       19 5462 1 1  7 ARG NH1  N  7.299  -5.703 -4.322 1.00 . A A .  7 ARG NH1  1 1 
       19 5463 1 1  7 ARG NH2  N  8.045  -5.533 -2.155 1.00 . A A .  7 ARG NH2  1 1 
       19 5464 1 1  7 ARG O    O  3.228  -7.988  1.320 1.00 . A A .  7 ARG O    1 1 
       19 5465 1 1  8 ILE C    C  0.192  -9.956  1.973 1.00 . A A .  8 ILE C    1 1 
       19 5466 1 1  8 ILE CA   C  0.769  -8.605  2.385 1.00 . A A .  8 ILE CA   1 1 
       19 5467 1 1  8 ILE CB   C -0.238  -7.894  3.329 1.00 . A A .  8 ILE CB   1 1 
       19 5468 1 1  8 ILE CD1  C -0.756  -5.638  4.412 1.00 . A A .  8 ILE CD1  1 1 
       19 5469 1 1  8 ILE CG1  C  0.238  -6.466  3.632 1.00 . A A .  8 ILE CG1  1 1 
       19 5470 1 1  8 ILE CG2  C -0.404  -8.690  4.631 1.00 . A A .  8 ILE CG2  1 1 
       19 5471 1 1  8 ILE H    H  0.217  -7.485  0.714 1.00 . A A .  8 ILE H    1 1 
       19 5472 1 1  8 ILE HA   H  1.708  -8.737  2.900 1.00 . A A .  8 ILE HA   1 1 
       19 5473 1 1  8 ILE HB   H -1.197  -7.849  2.833 1.00 . A A .  8 ILE HB   1 1 
       19 5474 1 1  8 ILE HD11 H -0.964  -6.120  5.355 1.00 . A A .  8 ILE HD11 1 1 
       19 5475 1 1  8 ILE HD12 H -1.671  -5.544  3.846 1.00 . A A .  8 ILE HD12 1 1 
       19 5476 1 1  8 ILE HD13 H -0.345  -4.657  4.595 1.00 . A A .  8 ILE HD13 1 1 
       19 5477 1 1  8 ILE HG12 H  1.148  -6.516  4.211 1.00 . A A .  8 ILE HG12 1 1 
       19 5478 1 1  8 ILE HG13 H  0.440  -5.958  2.701 1.00 . A A .  8 ILE HG13 1 1 
       19 5479 1 1  8 ILE HG21 H -1.106  -8.183  5.275 1.00 . A A .  8 ILE HG21 1 1 
       19 5480 1 1  8 ILE HG22 H  0.551  -8.767  5.129 1.00 . A A .  8 ILE HG22 1 1 
       19 5481 1 1  8 ILE HG23 H -0.773  -9.680  4.404 1.00 . A A .  8 ILE HG23 1 1 
       19 5482 1 1  8 ILE N    N  1.006  -7.821  1.197 1.00 . A A .  8 ILE N    1 1 
       19 5483 1 1  8 ILE O    O -0.995 -10.042  1.636 1.00 . A A .  8 ILE O    1 1 
       19 5484 1 1  9 DPR C    C -0.036 -12.337  0.133 1.00 . A A .  9 DPR C    1 1 
       19 5485 1 1  9 DPR CA   C  0.582 -12.354  1.541 1.00 . A A .  9 DPR CA   1 1 
       19 5486 1 1  9 DPR CB   C  1.877 -13.173  1.528 1.00 . A A .  9 DPR CB   1 1 
       19 5487 1 1  9 DPR CD   C  2.443 -11.004  2.343 1.00 . A A .  9 DPR CD   1 1 
       19 5488 1 1  9 DPR CG   C  2.791 -12.460  2.451 1.00 . A A .  9 DPR CG   1 1 
       19 5489 1 1  9 DPR HA   H -0.115 -12.772  2.251 1.00 . A A .  9 DPR HA   1 1 
       19 5490 1 1  9 DPR HB2  H  2.275 -13.200  0.524 1.00 . A A .  9 DPR HB2  1 1 
       19 5491 1 1  9 DPR HB3  H  1.677 -14.179  1.868 1.00 . A A .  9 DPR HB3  1 1 
       19 5492 1 1  9 DPR HD2  H  3.046 -10.521  1.590 1.00 . A A .  9 DPR HD2  1 1 
       19 5493 1 1  9 DPR HD3  H  2.576 -10.527  3.302 1.00 . A A .  9 DPR HD3  1 1 
       19 5494 1 1  9 DPR HG2  H  3.815 -12.625  2.150 1.00 . A A .  9 DPR HG2  1 1 
       19 5495 1 1  9 DPR HG3  H  2.640 -12.812  3.460 1.00 . A A .  9 DPR HG3  1 1 
       19 5496 1 1  9 DPR N    N  1.020 -11.017  1.952 1.00 . A A .  9 DPR N    1 1 
       19 5497 1 1  9 DPR O    O  0.635 -11.975 -0.838 1.00 . A A .  9 DPR O    1 1 
       19 5498 1 1 10 PRO C    C -2.753 -11.396 -1.570 1.00 . A A . 10 PRO C    1 1 
       19 5499 1 1 10 PRO CA   C -2.012 -12.706 -1.273 1.00 . A A . 10 PRO CA   1 1 
       19 5500 1 1 10 PRO CB   C -3.013 -13.830 -1.053 1.00 . A A . 10 PRO CB   1 1 
       19 5501 1 1 10 PRO CD   C -2.233 -13.087  1.108 1.00 . A A . 10 PRO CD   1 1 
       19 5502 1 1 10 PRO CG   C -3.410 -13.705  0.385 1.00 . A A . 10 PRO CG   1 1 
       19 5503 1 1 10 PRO HA   H -1.354 -12.962 -2.090 1.00 . A A . 10 PRO HA   1 1 
       19 5504 1 1 10 PRO HB2  H -3.854 -13.705 -1.719 1.00 . A A . 10 PRO HB2  1 1 
       19 5505 1 1 10 PRO HB3  H -2.528 -14.777 -1.240 1.00 . A A . 10 PRO HB3  1 1 
       19 5506 1 1 10 PRO HD2  H -2.549 -12.232  1.688 1.00 . A A . 10 PRO HD2  1 1 
       19 5507 1 1 10 PRO HD3  H -1.765 -13.822  1.742 1.00 . A A . 10 PRO HD3  1 1 
       19 5508 1 1 10 PRO HG2  H -4.277 -13.067  0.472 1.00 . A A . 10 PRO HG2  1 1 
       19 5509 1 1 10 PRO HG3  H -3.624 -14.683  0.789 1.00 . A A . 10 PRO HG3  1 1 
       19 5510 1 1 10 PRO N    N -1.325 -12.676  0.008 1.00 . A A . 10 PRO N    1 1 
       19 5511 1 1 10 PRO O    O -3.505 -11.304 -2.537 1.00 . A A . 10 PRO O    1 1 
       19 5512 1 1 11 THR C    C -2.298  -7.960 -0.897 1.00 . A A . 11 THR C    1 1 
       19 5513 1 1 11 THR CA   C -3.245  -9.152 -0.867 1.00 . A A . 11 THR CA   1 1 
       19 5514 1 1 11 THR CB   C -4.270  -8.988  0.286 1.00 . A A . 11 THR CB   1 1 
       19 5515 1 1 11 THR CG2  C -5.544  -9.776  0.015 1.00 . A A . 11 THR CG2  1 1 
       19 5516 1 1 11 THR H    H -1.899 -10.509 -0.008 1.00 . A A . 11 THR H    1 1 
       19 5517 1 1 11 THR HA   H -3.799  -9.175 -1.792 1.00 . A A . 11 THR HA   1 1 
       19 5518 1 1 11 THR HB   H -4.511  -7.940  0.374 1.00 . A A . 11 THR HB   1 1 
       19 5519 1 1 11 THR HG1  H -2.722  -9.355  1.476 1.00 . A A . 11 THR HG1  1 1 
       19 5520 1 1 11 THR HG21 H -5.299 -10.821 -0.108 1.00 . A A . 11 THR HG21 1 1 
       19 5521 1 1 11 THR HG22 H -6.016  -9.404 -0.882 1.00 . A A . 11 THR HG22 1 1 
       19 5522 1 1 11 THR HG23 H -6.219  -9.662  0.849 1.00 . A A . 11 THR HG23 1 1 
       19 5523 1 1 11 THR N    N -2.546 -10.403 -0.741 1.00 . A A . 11 THR N    1 1 
       19 5524 1 1 11 THR O    O -1.555  -7.717  0.056 1.00 . A A . 11 THR O    1 1 
       19 5525 1 1 11 THR OG1  O -3.687  -9.425  1.536 1.00 . A A . 11 THR OG1  1 1 
       19 5526 1 1 12 VAL C    C -2.422  -4.867 -1.741 1.00 . A A . 12 VAL C    1 1 
       19 5527 1 1 12 VAL CA   C -1.505  -6.036 -2.066 1.00 . A A . 12 VAL CA   1 1 
       19 5528 1 1 12 VAL CB   C -0.824  -5.827 -3.451 1.00 . A A . 12 VAL CB   1 1 
       19 5529 1 1 12 VAL CG1  C  0.038  -7.024 -3.810 1.00 . A A . 12 VAL CG1  1 1 
       19 5530 1 1 12 VAL CG2  C -1.841  -5.551 -4.545 1.00 . A A . 12 VAL CG2  1 1 
       19 5531 1 1 12 VAL H    H -2.805  -7.539 -2.774 1.00 . A A . 12 VAL H    1 1 
       19 5532 1 1 12 VAL HA   H -0.751  -6.093 -1.295 1.00 . A A . 12 VAL HA   1 1 
       19 5533 1 1 12 VAL HB   H -0.170  -4.971 -3.364 1.00 . A A . 12 VAL HB   1 1 
       19 5534 1 1 12 VAL HG11 H  0.772  -7.185 -3.037 1.00 . A A . 12 VAL HG11 1 1 
       19 5535 1 1 12 VAL HG12 H  0.538  -6.843 -4.750 1.00 . A A . 12 VAL HG12 1 1 
       19 5536 1 1 12 VAL HG13 H -0.587  -7.900 -3.899 1.00 . A A . 12 VAL HG13 1 1 
       19 5537 1 1 12 VAL HG21 H -2.412  -4.671 -4.287 1.00 . A A . 12 VAL HG21 1 1 
       19 5538 1 1 12 VAL HG22 H -2.505  -6.397 -4.640 1.00 . A A . 12 VAL HG22 1 1 
       19 5539 1 1 12 VAL HG23 H -1.331  -5.385 -5.481 1.00 . A A . 12 VAL HG23 1 1 
       19 5540 1 1 12 VAL N    N -2.281  -7.250 -1.995 1.00 . A A . 12 VAL N    1 1 
       19 5541 1 1 12 VAL O    O -3.636  -4.953 -1.967 1.00 . A A . 12 VAL O    1 1 
       19 5542 1 1 13 ARG C    C -1.923  -1.404 -1.182 1.00 . A A . 13 ARG C    1 1 
       19 5543 1 1 13 ARG CA   C -2.663  -2.670 -0.818 1.00 . A A . 13 ARG CA   1 1 
       19 5544 1 1 13 ARG CB   C -2.959  -2.690  0.686 1.00 . A A . 13 ARG CB   1 1 
       19 5545 1 1 13 ARG CD   C -4.043  -1.623  2.683 1.00 . A A . 13 ARG CD   1 1 
       19 5546 1 1 13 ARG CG   C -3.790  -1.516  1.188 1.00 . A A . 13 ARG CG   1 1 
       19 5547 1 1 13 ARG CZ   C -2.541  -2.377  4.539 1.00 . A A . 13 ARG CZ   1 1 
       19 5548 1 1 13 ARG H    H -0.915  -3.842 -0.988 1.00 . A A . 13 ARG H    1 1 
       19 5549 1 1 13 ARG HA   H -3.597  -2.704 -1.356 1.00 . A A . 13 ARG HA   1 1 
       19 5550 1 1 13 ARG HB2  H -3.486  -3.602  0.925 1.00 . A A . 13 ARG HB2  1 1 
       19 5551 1 1 13 ARG HB3  H -2.019  -2.688  1.219 1.00 . A A . 13 ARG HB3  1 1 
       19 5552 1 1 13 ARG HD2  H -4.645  -0.781  2.990 1.00 . A A . 13 ARG HD2  1 1 
       19 5553 1 1 13 ARG HD3  H -4.583  -2.533  2.888 1.00 . A A . 13 ARG HD3  1 1 
       19 5554 1 1 13 ARG HE   H -2.125  -0.956  3.162 1.00 . A A . 13 ARG HE   1 1 
       19 5555 1 1 13 ARG HG2  H -3.259  -0.599  0.985 1.00 . A A . 13 ARG HG2  1 1 
       19 5556 1 1 13 ARG HG3  H -4.737  -1.507  0.668 1.00 . A A . 13 ARG HG3  1 1 
       19 5557 1 1 13 ARG HH11 H -4.233  -3.542  4.385 1.00 . A A . 13 ARG HH11 1 1 
       19 5558 1 1 13 ARG HH12 H -3.243  -3.920  5.708 1.00 . A A . 13 ARG HH12 1 1 
       19 5559 1 1 13 ARG HH21 H -0.726  -1.512  4.945 1.00 . A A . 13 ARG HH21 1 1 
       19 5560 1 1 13 ARG HH22 H -1.156  -2.747  6.025 1.00 . A A . 13 ARG HH22 1 1 
       19 5561 1 1 13 ARG N    N -1.881  -3.827 -1.182 1.00 . A A . 13 ARG N    1 1 
       19 5562 1 1 13 ARG NE   N -2.795  -1.612  3.460 1.00 . A A . 13 ARG NE   1 1 
       19 5563 1 1 13 ARG NH1  N -3.394  -3.343  4.899 1.00 . A A . 13 ARG NH1  1 1 
       19 5564 1 1 13 ARG NH2  N -1.404  -2.203  5.217 1.00 . A A . 13 ARG NH2  1 1 
       19 5565 1 1 13 ARG O    O -0.822  -1.171 -0.697 1.00 . A A . 13 ARG O    1 1 
       19 5566 1 1 14 CYS C    C -2.607   1.789 -1.685 1.00 . A A . 14 CYS C    1 1 
       19 5567 1 1 14 CYS CA   C -1.926   0.660 -2.417 1.00 . A A . 14 CYS CA   1 1 
       19 5568 1 1 14 CYS CB   C -2.003   0.893 -3.927 1.00 . A A . 14 CYS CB   1 1 
       19 5569 1 1 14 CYS H    H -3.361  -0.880 -2.448 1.00 . A A . 14 CYS H    1 1 
       19 5570 1 1 14 CYS HA   H -0.888   0.653 -2.120 1.00 . A A . 14 CYS HA   1 1 
       19 5571 1 1 14 CYS HB2  H -3.028   0.790 -4.248 1.00 . A A . 14 CYS HB2  1 1 
       19 5572 1 1 14 CYS HB3  H -1.667   1.897 -4.144 1.00 . A A . 14 CYS HB3  1 1 
       19 5573 1 1 14 CYS N    N -2.506  -0.612 -2.043 1.00 . A A . 14 CYS N    1 1 
       19 5574 1 1 14 CYS O    O -3.718   2.176 -2.032 1.00 . A A . 14 CYS O    1 1 
       19 5575 1 1 14 CYS SG   S -0.999  -0.255 -4.919 1.00 . A A . 14 CYS SG   1 1 
       19 5576 1 1 15 THR C    C -1.946   4.680 -0.502 1.00 . A A . 15 THR C    1 1 
       19 5577 1 1 15 THR CA   C -2.529   3.391  0.055 1.00 . A A . 15 THR CA   1 1 
       19 5578 1 1 15 THR CB   C -2.348   3.290  1.609 1.00 . A A . 15 THR CB   1 1 
       19 5579 1 1 15 THR CG2  C -0.885   3.192  2.004 1.00 . A A . 15 THR CG2  1 1 
       19 5580 1 1 15 THR H    H -1.125   1.889 -0.371 1.00 . A A . 15 THR H    1 1 
       19 5581 1 1 15 THR HA   H -3.585   3.403 -0.175 1.00 . A A . 15 THR HA   1 1 
       19 5582 1 1 15 THR HB   H -2.867   2.405  1.944 1.00 . A A . 15 THR HB   1 1 
       19 5583 1 1 15 THR HG1  H -3.712   4.151  2.751 1.00 . A A . 15 THR HG1  1 1 
       19 5584 1 1 15 THR HG21 H -0.369   4.066  1.638 1.00 . A A . 15 THR HG21 1 1 
       19 5585 1 1 15 THR HG22 H -0.456   2.304  1.564 1.00 . A A . 15 THR HG22 1 1 
       19 5586 1 1 15 THR HG23 H -0.800   3.146  3.080 1.00 . A A . 15 THR HG23 1 1 
       19 5587 1 1 15 THR N    N -1.984   2.279 -0.653 1.00 . A A . 15 THR N    1 1 
       19 5588 1 1 15 THR O    O -0.714   4.869 -0.548 1.00 . A A . 15 THR O    1 1 
       19 5589 1 1 15 THR OG1  O -2.932   4.430  2.258 1.00 . A A . 15 THR OG1  1 1 
       19 5590 1 1 16 VAL C    C -2.603   7.815 -0.451 1.00 . A A . 16 VAL C    1 1 
       19 5591 1 1 16 VAL CA   C -2.417   6.783 -1.528 1.00 . A A . 16 VAL CA   1 1 
       19 5592 1 1 16 VAL CB   C -3.247   7.188 -2.781 1.00 . A A . 16 VAL CB   1 1 
       19 5593 1 1 16 VAL CG1  C -2.760   8.520 -3.351 1.00 . A A . 16 VAL CG1  1 1 
       19 5594 1 1 16 VAL CG2  C -3.188   6.108 -3.846 1.00 . A A . 16 VAL CG2  1 1 
       19 5595 1 1 16 VAL H    H -3.758   5.268 -0.975 1.00 . A A . 16 VAL H    1 1 
       19 5596 1 1 16 VAL HA   H -1.371   6.730 -1.794 1.00 . A A . 16 VAL HA   1 1 
       19 5597 1 1 16 VAL HB   H -4.276   7.312 -2.474 1.00 . A A . 16 VAL HB   1 1 
       19 5598 1 1 16 VAL HG11 H -1.721   8.429 -3.633 1.00 . A A . 16 VAL HG11 1 1 
       19 5599 1 1 16 VAL HG12 H -2.864   9.291 -2.603 1.00 . A A . 16 VAL HG12 1 1 
       19 5600 1 1 16 VAL HG13 H -3.348   8.777 -4.219 1.00 . A A . 16 VAL HG13 1 1 
       19 5601 1 1 16 VAL HG21 H -2.166   5.982 -4.170 1.00 . A A . 16 VAL HG21 1 1 
       19 5602 1 1 16 VAL HG22 H -3.801   6.393 -4.688 1.00 . A A . 16 VAL HG22 1 1 
       19 5603 1 1 16 VAL HG23 H -3.548   5.176 -3.433 1.00 . A A . 16 VAL HG23 1 1 
       19 5604 1 1 16 VAL N    N -2.808   5.514 -0.995 1.00 . A A . 16 VAL N    1 1 
       19 5605 1 1 16 VAL O    O -3.738   8.160 -0.095 1.00 . A A . 16 VAL O    1 1 
       19 5606 1 1 17 ARG C    C -0.761  10.457  0.626 1.00 . A A . 17 ARG C    1 1 
       19 5607 1 1 17 ARG CA   C -1.547   9.253  1.121 1.00 . A A . 17 ARG CA   1 1 
       19 5608 1 1 17 ARG CB   C -1.012   8.716  2.458 1.00 . A A . 17 ARG CB   1 1 
       19 5609 1 1 17 ARG CD   C -1.367   7.131  4.402 1.00 . A A . 17 ARG CD   1 1 
       19 5610 1 1 17 ARG CG   C -1.900   7.627  3.067 1.00 . A A . 17 ARG CG   1 1 
       19 5611 1 1 17 ARG CZ   C  1.014   6.679  5.018 1.00 . A A . 17 ARG CZ   1 1 
       19 5612 1 1 17 ARG H    H -0.641   7.904 -0.173 1.00 . A A . 17 ARG H    1 1 
       19 5613 1 1 17 ARG HA   H -2.582   9.534  1.236 1.00 . A A . 17 ARG HA   1 1 
       19 5614 1 1 17 ARG HB2  H -0.025   8.307  2.301 1.00 . A A . 17 ARG HB2  1 1 
       19 5615 1 1 17 ARG HB3  H -0.948   9.532  3.163 1.00 . A A . 17 ARG HB3  1 1 
       19 5616 1 1 17 ARG HD2  H -1.232   7.978  5.057 1.00 . A A . 17 ARG HD2  1 1 
       19 5617 1 1 17 ARG HD3  H -2.095   6.461  4.836 1.00 . A A . 17 ARG HD3  1 1 
       19 5618 1 1 17 ARG HE   H -0.099   5.684  3.627 1.00 . A A . 17 ARG HE   1 1 
       19 5619 1 1 17 ARG HG2  H -2.891   8.028  3.217 1.00 . A A . 17 ARG HG2  1 1 
       19 5620 1 1 17 ARG HG3  H -1.950   6.798  2.377 1.00 . A A . 17 ARG HG3  1 1 
       19 5621 1 1 17 ARG HH11 H  0.268   8.343  5.960 1.00 . A A . 17 ARG HH11 1 1 
       19 5622 1 1 17 ARG HH12 H  1.837   7.921  6.421 1.00 . A A . 17 ARG HH12 1 1 
       19 5623 1 1 17 ARG HH21 H  2.139   5.136  4.278 1.00 . A A . 17 ARG HH21 1 1 
       19 5624 1 1 17 ARG HH22 H  2.918   6.098  5.433 1.00 . A A . 17 ARG HH22 1 1 
       19 5625 1 1 17 ARG N    N -1.519   8.246  0.111 1.00 . A A . 17 ARG N    1 1 
       19 5626 1 1 17 ARG NE   N -0.084   6.420  4.278 1.00 . A A . 17 ARG NE   1 1 
       19 5627 1 1 17 ARG NH1  N  1.039   7.712  5.849 1.00 . A A . 17 ARG NH1  1 1 
       19 5628 1 1 17 ARG NH2  N  2.086   5.921  4.899 1.00 . A A . 17 ARG NH2  1 1 
       19 5629 1 1 17 ARG O    O  0.485  10.427  0.570 1.00 . A A . 17 ARG O    1 1 
       19 5630 1 1 18 DPR C    C -0.085  12.325 -1.642 1.00 . A A . 18 DPR C    1 1 
       19 5631 1 1 18 DPR CA   C -0.857  12.700 -0.380 1.00 . A A . 18 DPR CA   1 1 
       19 5632 1 1 18 DPR CB   C -2.051  13.582 -0.757 1.00 . A A . 18 DPR CB   1 1 
       19 5633 1 1 18 DPR CD   C -2.938  11.650  0.299 1.00 . A A . 18 DPR CD   1 1 
       19 5634 1 1 18 DPR CG   C -3.153  13.116  0.112 1.00 . A A . 18 DPR CG   1 1 
       19 5635 1 1 18 DPR HA   H -0.213  13.213  0.320 1.00 . A A . 18 DPR HA   1 1 
       19 5636 1 1 18 DPR HB2  H -2.286  13.438 -1.802 1.00 . A A . 18 DPR HB2  1 1 
       19 5637 1 1 18 DPR HB3  H -1.810  14.619 -0.577 1.00 . A A . 18 DPR HB3  1 1 
       19 5638 1 1 18 DPR HD2  H -3.429  11.087 -0.480 1.00 . A A . 18 DPR HD2  1 1 
       19 5639 1 1 18 DPR HD3  H -3.303  11.360  1.273 1.00 . A A . 18 DPR HD3  1 1 
       19 5640 1 1 18 DPR HG2  H -4.106  13.296 -0.364 1.00 . A A . 18 DPR HG2  1 1 
       19 5641 1 1 18 DPR HG3  H -3.105  13.626  1.061 1.00 . A A . 18 DPR HG3  1 1 
       19 5642 1 1 18 DPR N    N -1.472  11.517  0.211 1.00 . A A . 18 DPR N    1 1 
       19 5643 1 1 18 DPR O    O -0.604  11.610 -2.510 1.00 . A A . 18 DPR O    1 1 
       20 5644 1 1  1 PRO C    C  1.717  10.937 -3.367 1.00 . A A .  1 PRO C    1 1 
       20 5645 1 1  1 PRO CA   C  0.993  12.301 -3.352 1.00 . A A .  1 PRO CA   1 1 
       20 5646 1 1  1 PRO CB   C  1.982  13.428 -3.627 1.00 . A A .  1 PRO CB   1 1 
       20 5647 1 1  1 PRO CD   C  1.405  13.523 -1.288 1.00 . A A .  1 PRO CD   1 1 
       20 5648 1 1  1 PRO CG   C  2.507  13.812 -2.281 1.00 . A A .  1 PRO CG   1 1 
       20 5649 1 1  1 PRO HA   H  0.213  12.312 -4.099 1.00 . A A .  1 PRO HA   1 1 
       20 5650 1 1  1 PRO HB2  H  2.766  13.063 -4.273 1.00 . A A .  1 PRO HB2  1 1 
       20 5651 1 1  1 PRO HB3  H  1.472  14.254 -4.100 1.00 . A A .  1 PRO HB3  1 1 
       20 5652 1 1  1 PRO HD2  H  1.800  13.014 -0.421 1.00 . A A .  1 PRO HD2  1 1 
       20 5653 1 1  1 PRO HD3  H  0.913  14.440 -0.999 1.00 . A A .  1 PRO HD3  1 1 
       20 5654 1 1  1 PRO HG2  H  3.384  13.224 -2.048 1.00 . A A .  1 PRO HG2  1 1 
       20 5655 1 1  1 PRO HG3  H  2.752  14.864 -2.271 1.00 . A A .  1 PRO HG3  1 1 
       20 5656 1 1  1 PRO N    N  0.477  12.645 -2.039 1.00 . A A .  1 PRO N    1 1 
       20 5657 1 1  1 PRO O    O  2.006  10.385 -4.434 1.00 . A A .  1 PRO O    1 1 
       20 5658 1 1  2 VAL C    C  1.844   7.950 -2.097 1.00 . A A .  2 VAL C    1 1 
       20 5659 1 1  2 VAL CA   C  2.752   9.181 -2.082 1.00 . A A .  2 VAL CA   1 1 
       20 5660 1 1  2 VAL CB   C  3.588   9.183 -0.770 1.00 . A A .  2 VAL CB   1 1 
       20 5661 1 1  2 VAL CG1  C  4.586   8.039 -0.757 1.00 . A A .  2 VAL CG1  1 1 
       20 5662 1 1  2 VAL CG2  C  4.297  10.515 -0.564 1.00 . A A .  2 VAL CG2  1 1 
       20 5663 1 1  2 VAL H    H  1.564  10.777 -1.389 1.00 . A A .  2 VAL H    1 1 
       20 5664 1 1  2 VAL HA   H  3.427   9.141 -2.923 1.00 . A A .  2 VAL HA   1 1 
       20 5665 1 1  2 VAL HB   H  2.905   9.031  0.052 1.00 . A A .  2 VAL HB   1 1 
       20 5666 1 1  2 VAL HG11 H  5.140   8.055  0.169 1.00 . A A .  2 VAL HG11 1 1 
       20 5667 1 1  2 VAL HG12 H  5.268   8.149 -1.588 1.00 . A A .  2 VAL HG12 1 1 
       20 5668 1 1  2 VAL HG13 H  4.059   7.100 -0.846 1.00 . A A .  2 VAL HG13 1 1 
       20 5669 1 1  2 VAL HG21 H  3.567  11.309 -0.514 1.00 . A A .  2 VAL HG21 1 1 
       20 5670 1 1  2 VAL HG22 H  4.969  10.694 -1.390 1.00 . A A .  2 VAL HG22 1 1 
       20 5671 1 1  2 VAL HG23 H  4.861  10.486  0.356 1.00 . A A .  2 VAL HG23 1 1 
       20 5672 1 1  2 VAL N    N  1.961  10.386 -2.199 1.00 . A A .  2 VAL N    1 1 
       20 5673 1 1  2 VAL O    O  0.734   7.983 -1.583 1.00 . A A .  2 VAL O    1 1 
       20 5674 1 1  3 THR C    C  2.492   4.538 -2.274 1.00 . A A .  3 THR C    1 1 
       20 5675 1 1  3 THR CA   C  1.565   5.665 -2.733 1.00 . A A .  3 THR CA   1 1 
       20 5676 1 1  3 THR CB   C  1.021   5.375 -4.142 1.00 . A A .  3 THR CB   1 1 
       20 5677 1 1  3 THR CG2  C  0.037   4.210 -4.115 1.00 . A A .  3 THR CG2  1 1 
       20 5678 1 1  3 THR H    H  3.144   6.935 -3.203 1.00 . A A .  3 THR H    1 1 
       20 5679 1 1  3 THR HA   H  0.739   5.752 -2.042 1.00 . A A .  3 THR HA   1 1 
       20 5680 1 1  3 THR HB   H  1.847   5.138 -4.795 1.00 . A A .  3 THR HB   1 1 
       20 5681 1 1  3 THR HG1  H  0.266   7.150 -3.864 1.00 . A A .  3 THR HG1  1 1 
       20 5682 1 1  3 THR HG21 H -0.791   4.453 -3.466 1.00 . A A .  3 THR HG21 1 1 
       20 5683 1 1  3 THR HG22 H  0.535   3.326 -3.745 1.00 . A A .  3 THR HG22 1 1 
       20 5684 1 1  3 THR HG23 H -0.332   4.025 -5.113 1.00 . A A .  3 THR HG23 1 1 
       20 5685 1 1  3 THR N    N  2.290   6.897 -2.721 1.00 . A A .  3 THR N    1 1 
       20 5686 1 1  3 THR O    O  3.605   4.381 -2.799 1.00 . A A .  3 THR O    1 1 
       20 5687 1 1  3 THR OG1  O  0.341   6.556 -4.624 1.00 . A A .  3 THR OG1  1 1 
       20 5688 1 1  4 TRP C    C  2.124   1.415 -1.067 1.00 . A A .  4 TRP C    1 1 
       20 5689 1 1  4 TRP CA   C  2.817   2.708 -0.742 1.00 . A A .  4 TRP CA   1 1 
       20 5690 1 1  4 TRP CB   C  2.940   2.837  0.780 1.00 . A A .  4 TRP CB   1 1 
       20 5691 1 1  4 TRP CD1  C  3.189   5.285  1.476 1.00 . A A .  4 TRP CD1  1 1 
       20 5692 1 1  4 TRP CD2  C  5.087   4.110  1.514 1.00 . A A .  4 TRP CD2  1 1 
       20 5693 1 1  4 TRP CE2  C  5.372   5.424  1.910 1.00 . A A .  4 TRP CE2  1 1 
       20 5694 1 1  4 TRP CE3  C  6.123   3.184  1.462 1.00 . A A .  4 TRP CE3  1 1 
       20 5695 1 1  4 TRP CG   C  3.691   4.040  1.235 1.00 . A A .  4 TRP CG   1 1 
       20 5696 1 1  4 TRP CH2  C  7.651   4.904  2.200 1.00 . A A .  4 TRP CH2  1 1 
       20 5697 1 1  4 TRP CZ2  C  6.651   5.835  2.256 1.00 . A A .  4 TRP CZ2  1 1 
       20 5698 1 1  4 TRP CZ3  C  7.397   3.587  1.805 1.00 . A A .  4 TRP CZ3  1 1 
       20 5699 1 1  4 TRP H    H  1.169   3.983 -0.905 1.00 . A A .  4 TRP H    1 1 
       20 5700 1 1  4 TRP HA   H  3.803   2.726 -1.178 1.00 . A A .  4 TRP HA   1 1 
       20 5701 1 1  4 TRP HB2  H  1.950   2.890  1.208 1.00 . A A .  4 TRP HB2  1 1 
       20 5702 1 1  4 TRP HB3  H  3.442   1.962  1.165 1.00 . A A .  4 TRP HB3  1 1 
       20 5703 1 1  4 TRP HD1  H  2.150   5.556  1.356 1.00 . A A .  4 TRP HD1  1 1 
       20 5704 1 1  4 TRP HE1  H  4.089   7.078  2.100 1.00 . A A .  4 TRP HE1  1 1 
       20 5705 1 1  4 TRP HE3  H  5.925   2.168  1.157 1.00 . A A .  4 TRP HE3  1 1 
       20 5706 1 1  4 TRP HH2  H  8.661   5.180  2.460 1.00 . A A .  4 TRP HH2  1 1 
       20 5707 1 1  4 TRP HZ2  H  6.865   6.848  2.563 1.00 . A A .  4 TRP HZ2  1 1 
       20 5708 1 1  4 TRP HZ3  H  8.213   2.880  1.773 1.00 . A A .  4 TRP HZ3  1 1 
       20 5709 1 1  4 TRP N    N  2.057   3.803 -1.289 1.00 . A A .  4 TRP N    1 1 
       20 5710 1 1  4 TRP NE1  N  4.196   6.123  1.878 1.00 . A A .  4 TRP NE1  1 1 
       20 5711 1 1  4 TRP O    O  0.978   1.217 -0.677 1.00 . A A .  4 TRP O    1 1 
       20 5712 1 1  5 CYS C    C  2.833  -1.788 -1.221 1.00 . A A .  5 CYS C    1 1 
       20 5713 1 1  5 CYS CA   C  2.230  -0.726 -2.105 1.00 . A A .  5 CYS CA   1 1 
       20 5714 1 1  5 CYS CB   C  2.383  -1.058 -3.584 1.00 . A A .  5 CYS CB   1 1 
       20 5715 1 1  5 CYS H    H  3.678   0.788 -2.117 1.00 . A A .  5 CYS H    1 1 
       20 5716 1 1  5 CYS HA   H  1.178  -0.684 -1.863 1.00 . A A .  5 CYS HA   1 1 
       20 5717 1 1  5 CYS HB2  H  3.424  -0.982 -3.861 1.00 . A A .  5 CYS HB2  1 1 
       20 5718 1 1  5 CYS HB3  H  2.040  -2.068 -3.755 1.00 . A A .  5 CYS HB3  1 1 
       20 5719 1 1  5 CYS N    N  2.781   0.564 -1.788 1.00 . A A .  5 CYS N    1 1 
       20 5720 1 1  5 CYS O    O  3.962  -2.254 -1.431 1.00 . A A .  5 CYS O    1 1 
       20 5721 1 1  5 CYS SG   S  1.431   0.046 -4.688 1.00 . A A .  5 CYS SG   1 1 
       20 5722 1 1  6 VAL C    C  1.814  -4.413  0.435 1.00 . A A .  6 VAL C    1 1 
       20 5723 1 1  6 VAL CA   C  2.507  -3.106  0.758 1.00 . A A .  6 VAL CA   1 1 
       20 5724 1 1  6 VAL CB   C  2.125  -2.659  2.200 1.00 . A A .  6 VAL CB   1 1 
       20 5725 1 1  6 VAL CG1  C  2.639  -3.646  3.237 1.00 . A A .  6 VAL CG1  1 1 
       20 5726 1 1  6 VAL CG2  C  2.646  -1.257  2.493 1.00 . A A .  6 VAL CG2  1 1 
       20 5727 1 1  6 VAL H    H  1.206  -1.718 -0.106 1.00 . A A .  6 VAL H    1 1 
       20 5728 1 1  6 VAL HA   H  3.578  -3.223  0.694 1.00 . A A .  6 VAL HA   1 1 
       20 5729 1 1  6 VAL HB   H  1.046  -2.639  2.266 1.00 . A A .  6 VAL HB   1 1 
       20 5730 1 1  6 VAL HG11 H  2.333  -3.326  4.223 1.00 . A A .  6 VAL HG11 1 1 
       20 5731 1 1  6 VAL HG12 H  3.718  -3.680  3.194 1.00 . A A .  6 VAL HG12 1 1 
       20 5732 1 1  6 VAL HG13 H  2.240  -4.628  3.034 1.00 . A A .  6 VAL HG13 1 1 
       20 5733 1 1  6 VAL HG21 H  3.723  -1.250  2.404 1.00 . A A .  6 VAL HG21 1 1 
       20 5734 1 1  6 VAL HG22 H  2.366  -0.967  3.494 1.00 . A A .  6 VAL HG22 1 1 
       20 5735 1 1  6 VAL HG23 H  2.222  -0.560  1.784 1.00 . A A .  6 VAL HG23 1 1 
       20 5736 1 1  6 VAL N    N  2.093  -2.132 -0.206 1.00 . A A .  6 VAL N    1 1 
       20 5737 1 1  6 VAL O    O  0.586  -4.501  0.498 1.00 . A A .  6 VAL O    1 1 
       20 5738 1 1  7 ARG C    C  1.855  -7.501  1.003 1.00 . A A .  7 ARG C    1 1 
       20 5739 1 1  7 ARG CA   C  1.986  -6.672 -0.269 1.00 . A A .  7 ARG CA   1 1 
       20 5740 1 1  7 ARG CB   C  2.758  -7.420 -1.390 1.00 . A A .  7 ARG CB   1 1 
       20 5741 1 1  7 ARG CD   C  4.858  -8.536 -2.207 1.00 . A A .  7 ARG CD   1 1 
       20 5742 1 1  7 ARG CG   C  4.160  -7.890 -1.028 1.00 . A A .  7 ARG CG   1 1 
       20 5743 1 1  7 ARG CZ   C  7.355  -8.658 -2.118 1.00 . A A .  7 ARG CZ   1 1 
       20 5744 1 1  7 ARG H    H  3.536  -5.265 -0.010 1.00 . A A .  7 ARG H    1 1 
       20 5745 1 1  7 ARG HA   H  0.980  -6.468 -0.606 1.00 . A A .  7 ARG HA   1 1 
       20 5746 1 1  7 ARG HB2  H  2.188  -8.290 -1.676 1.00 . A A .  7 ARG HB2  1 1 
       20 5747 1 1  7 ARG HB3  H  2.830  -6.765 -2.246 1.00 . A A .  7 ARG HB3  1 1 
       20 5748 1 1  7 ARG HD2  H  4.218  -9.308 -2.608 1.00 . A A .  7 ARG HD2  1 1 
       20 5749 1 1  7 ARG HD3  H  5.037  -7.789 -2.966 1.00 . A A .  7 ARG HD3  1 1 
       20 5750 1 1  7 ARG HE   H  6.041  -9.989 -1.327 1.00 . A A .  7 ARG HE   1 1 
       20 5751 1 1  7 ARG HG2  H  4.744  -7.044 -0.697 1.00 . A A .  7 ARG HG2  1 1 
       20 5752 1 1  7 ARG HG3  H  4.085  -8.607 -0.225 1.00 . A A .  7 ARG HG3  1 1 
       20 5753 1 1  7 ARG HH11 H  6.689  -6.894 -2.907 1.00 . A A .  7 ARG HH11 1 1 
       20 5754 1 1  7 ARG HH12 H  8.375  -7.084 -2.951 1.00 . A A .  7 ARG HH12 1 1 
       20 5755 1 1  7 ARG HH21 H  8.399 -10.254 -1.362 1.00 . A A .  7 ARG HH21 1 1 
       20 5756 1 1  7 ARG HH22 H  9.363  -9.016 -2.003 1.00 . A A .  7 ARG HH22 1 1 
       20 5757 1 1  7 ARG N    N  2.566  -5.399  0.046 1.00 . A A .  7 ARG N    1 1 
       20 5758 1 1  7 ARG NE   N  6.140  -9.139 -1.814 1.00 . A A .  7 ARG NE   1 1 
       20 5759 1 1  7 ARG NH1  N  7.485  -7.467 -2.694 1.00 . A A .  7 ARG NH1  1 1 
       20 5760 1 1  7 ARG NH2  N  8.439  -9.359 -1.812 1.00 . A A .  7 ARG NH2  1 1 
       20 5761 1 1  7 ARG O    O  2.847  -7.887  1.637 1.00 . A A .  7 ARG O    1 1 
       20 5762 1 1  8 ILE C    C -0.293  -9.757  2.073 1.00 . A A .  8 ILE C    1 1 
       20 5763 1 1  8 ILE CA   C  0.330  -8.465  2.567 1.00 . A A .  8 ILE CA   1 1 
       20 5764 1 1  8 ILE CB   C -0.652  -7.703  3.501 1.00 . A A .  8 ILE CB   1 1 
       20 5765 1 1  8 ILE CD1  C -0.909  -5.506  4.807 1.00 . A A .  8 ILE CD1  1 1 
       20 5766 1 1  8 ILE CG1  C -0.008  -6.385  3.969 1.00 . A A .  8 ILE CG1  1 1 
       20 5767 1 1  8 ILE CG2  C -1.042  -8.571  4.695 1.00 . A A .  8 ILE CG2  1 1 
       20 5768 1 1  8 ILE H    H -0.098  -7.304  0.894 1.00 . A A .  8 ILE H    1 1 
       20 5769 1 1  8 ILE HA   H  1.250  -8.670  3.094 1.00 . A A .  8 ILE HA   1 1 
       20 5770 1 1  8 ILE HB   H -1.546  -7.473  2.939 1.00 . A A .  8 ILE HB   1 1 
       20 5771 1 1  8 ILE HD11 H -0.369  -4.623  5.114 1.00 . A A .  8 ILE HD11 1 1 
       20 5772 1 1  8 ILE HD12 H -1.246  -6.050  5.676 1.00 . A A .  8 ILE HD12 1 1 
       20 5773 1 1  8 ILE HD13 H -1.760  -5.212  4.212 1.00 . A A .  8 ILE HD13 1 1 
       20 5774 1 1  8 ILE HG12 H  0.861  -6.611  4.568 1.00 . A A .  8 ILE HG12 1 1 
       20 5775 1 1  8 ILE HG13 H  0.299  -5.819  3.102 1.00 . A A .  8 ILE HG13 1 1 
       20 5776 1 1  8 ILE HG21 H -0.157  -8.821  5.263 1.00 . A A .  8 ILE HG21 1 1 
       20 5777 1 1  8 ILE HG22 H -1.511  -9.477  4.344 1.00 . A A .  8 ILE HG22 1 1 
       20 5778 1 1  8 ILE HG23 H -1.732  -8.027  5.323 1.00 . A A .  8 ILE HG23 1 1 
       20 5779 1 1  8 ILE N    N  0.649  -7.688  1.412 1.00 . A A .  8 ILE N    1 1 
       20 5780 1 1  8 ILE O    O -1.458  -9.764  1.665 1.00 . A A .  8 ILE O    1 1 
       20 5781 1 1  9 DPR C    C -0.351 -11.938  0.007 1.00 . A A .  9 DPR C    1 1 
       20 5782 1 1  9 DPR CA   C  0.033 -12.118  1.485 1.00 . A A .  9 DPR CA   1 1 
       20 5783 1 1  9 DPR CB   C  1.261 -13.032  1.606 1.00 . A A .  9 DPR CB   1 1 
       20 5784 1 1  9 DPR CD   C  1.873 -10.940  2.544 1.00 . A A .  9 DPR CD   1 1 
       20 5785 1 1  9 DPR CG   C  2.099 -12.412  2.662 1.00 . A A .  9 DPR CG   1 1 
       20 5786 1 1  9 DPR HA   H -0.799 -12.521  2.045 1.00 . A A .  9 DPR HA   1 1 
       20 5787 1 1  9 DPR HB2  H  1.782 -13.063  0.660 1.00 . A A .  9 DPR HB2  1 1 
       20 5788 1 1  9 DPR HB3  H  0.950 -14.028  1.886 1.00 . A A .  9 DPR HB3  1 1 
       20 5789 1 1  9 DPR HD2  H  2.570 -10.499  1.846 1.00 . A A .  9 DPR HD2  1 1 
       20 5790 1 1  9 DPR HD3  H  1.965 -10.484  3.517 1.00 . A A .  9 DPR HD3  1 1 
       20 5791 1 1  9 DPR HG2  H  3.139 -12.646  2.497 1.00 . A A .  9 DPR HG2  1 1 
       20 5792 1 1  9 DPR HG3  H  1.785 -12.764  3.633 1.00 . A A .  9 DPR HG3  1 1 
       20 5793 1 1  9 DPR N    N  0.488 -10.850  2.039 1.00 . A A .  9 DPR N    1 1 
       20 5794 1 1  9 DPR O    O  0.484 -11.542 -0.824 1.00 . A A .  9 DPR O    1 1 
       20 5795 1 1 10 PRO C    C -2.627 -10.577 -1.960 1.00 . A A . 10 PRO C    1 1 
       20 5796 1 1 10 PRO CA   C -2.110 -12.004 -1.701 1.00 . A A . 10 PRO CA   1 1 
       20 5797 1 1 10 PRO CB   C -3.271 -12.989 -1.752 1.00 . A A . 10 PRO CB   1 1 
       20 5798 1 1 10 PRO CD   C -2.675 -12.700  0.563 1.00 . A A . 10 PRO CD   1 1 
       20 5799 1 1 10 PRO CG   C -3.837 -12.970 -0.368 1.00 . A A . 10 PRO CG   1 1 
       20 5800 1 1 10 PRO HA   H -1.375 -12.273 -2.445 1.00 . A A . 10 PRO HA   1 1 
       20 5801 1 1 10 PRO HB2  H -3.993 -12.663 -2.486 1.00 . A A . 10 PRO HB2  1 1 
       20 5802 1 1 10 PRO HB3  H -2.903 -13.970 -2.008 1.00 . A A . 10 PRO HB3  1 1 
       20 5803 1 1 10 PRO HD2  H -2.945 -11.956  1.298 1.00 . A A . 10 PRO HD2  1 1 
       20 5804 1 1 10 PRO HD3  H -2.359 -13.613  1.043 1.00 . A A . 10 PRO HD3  1 1 
       20 5805 1 1 10 PRO HG2  H -4.570 -12.183 -0.286 1.00 . A A . 10 PRO HG2  1 1 
       20 5806 1 1 10 PRO HG3  H -4.287 -13.925 -0.138 1.00 . A A . 10 PRO HG3  1 1 
       20 5807 1 1 10 PRO N    N -1.616 -12.184 -0.340 1.00 . A A . 10 PRO N    1 1 
       20 5808 1 1 10 PRO O    O -2.993 -10.234 -3.081 1.00 . A A . 10 PRO O    1 1 
       20 5809 1 1 11 THR C    C -2.140  -7.386 -1.203 1.00 . A A . 11 THR C    1 1 
       20 5810 1 1 11 THR CA   C -3.209  -8.450 -1.054 1.00 . A A . 11 THR CA   1 1 
       20 5811 1 1 11 THR CB   C -4.044  -8.142  0.178 1.00 . A A . 11 THR CB   1 1 
       20 5812 1 1 11 THR CG2  C -4.826  -6.844  0.012 1.00 . A A . 11 THR CG2  1 1 
       20 5813 1 1 11 THR H    H -2.256 -10.024 -0.077 1.00 . A A . 11 THR H    1 1 
       20 5814 1 1 11 THR HA   H -3.863  -8.426 -1.911 1.00 . A A . 11 THR HA   1 1 
       20 5815 1 1 11 THR HB   H -3.332  -8.034  0.978 1.00 . A A . 11 THR HB   1 1 
       20 5816 1 1 11 THR HG1  H -5.251  -9.495 -0.483 1.00 . A A . 11 THR HG1  1 1 
       20 5817 1 1 11 THR HG21 H -5.405  -6.658  0.906 1.00 . A A . 11 THR HG21 1 1 
       20 5818 1 1 11 THR HG22 H -5.491  -6.931 -0.833 1.00 . A A . 11 THR HG22 1 1 
       20 5819 1 1 11 THR HG23 H -4.141  -6.025 -0.150 1.00 . A A . 11 THR HG23 1 1 
       20 5820 1 1 11 THR N    N -2.645  -9.759 -0.941 1.00 . A A . 11 THR N    1 1 
       20 5821 1 1 11 THR O    O -1.386  -7.101 -0.273 1.00 . A A . 11 THR O    1 1 
       20 5822 1 1 11 THR OG1  O -4.962  -9.227  0.399 1.00 . A A . 11 THR OG1  1 1 
       20 5823 1 1 12 VAL C    C -1.954  -4.469 -2.200 1.00 . A A . 12 VAL C    1 1 
       20 5824 1 1 12 VAL CA   C -1.199  -5.717 -2.616 1.00 . A A . 12 VAL CA   1 1 
       20 5825 1 1 12 VAL CB   C -0.779  -5.609 -4.109 1.00 . A A . 12 VAL CB   1 1 
       20 5826 1 1 12 VAL CG1  C  0.188  -4.450 -4.310 1.00 . A A . 12 VAL CG1  1 1 
       20 5827 1 1 12 VAL CG2  C -0.151  -6.907 -4.589 1.00 . A A . 12 VAL CG2  1 1 
       20 5828 1 1 12 VAL H    H -2.656  -7.195 -3.052 1.00 . A A . 12 VAL H    1 1 
       20 5829 1 1 12 VAL HA   H -0.326  -5.821 -1.989 1.00 . A A . 12 VAL HA   1 1 
       20 5830 1 1 12 VAL HB   H -1.665  -5.415 -4.696 1.00 . A A . 12 VAL HB   1 1 
       20 5831 1 1 12 VAL HG11 H  0.467  -4.392 -5.353 1.00 . A A . 12 VAL HG11 1 1 
       20 5832 1 1 12 VAL HG12 H  1.072  -4.609 -3.710 1.00 . A A . 12 VAL HG12 1 1 
       20 5833 1 1 12 VAL HG13 H -0.287  -3.527 -4.013 1.00 . A A . 12 VAL HG13 1 1 
       20 5834 1 1 12 VAL HG21 H  0.729  -7.120 -4.001 1.00 . A A . 12 VAL HG21 1 1 
       20 5835 1 1 12 VAL HG22 H  0.127  -6.811 -5.628 1.00 . A A . 12 VAL HG22 1 1 
       20 5836 1 1 12 VAL HG23 H -0.861  -7.712 -4.479 1.00 . A A . 12 VAL HG23 1 1 
       20 5837 1 1 12 VAL N    N -2.072  -6.829 -2.359 1.00 . A A . 12 VAL N    1 1 
       20 5838 1 1 12 VAL O    O -2.854  -4.010 -2.904 1.00 . A A . 12 VAL O    1 1 
       20 5839 1 1 13 ARG C    C -1.606  -1.603 -0.891 1.00 . A A . 13 ARG C    1 1 
       20 5840 1 1 13 ARG CA   C -2.324  -2.868 -0.467 1.00 . A A . 13 ARG CA   1 1 
       20 5841 1 1 13 ARG CB   C -2.312  -2.994  1.069 1.00 . A A . 13 ARG CB   1 1 
       20 5842 1 1 13 ARG CD   C -4.638  -2.198  1.745 1.00 . A A . 13 ARG CD   1 1 
       20 5843 1 1 13 ARG CG   C -3.129  -1.959  1.850 1.00 . A A . 13 ARG CG   1 1 
       20 5844 1 1 13 ARG CZ   C -6.166  -2.568 -0.195 1.00 . A A . 13 ARG CZ   1 1 
       20 5845 1 1 13 ARG H    H -0.925  -4.410 -0.519 1.00 . A A . 13 ARG H    1 1 
       20 5846 1 1 13 ARG HA   H -3.348  -2.848 -0.810 1.00 . A A . 13 ARG HA   1 1 
       20 5847 1 1 13 ARG HB2  H -2.692  -3.971  1.329 1.00 . A A . 13 ARG HB2  1 1 
       20 5848 1 1 13 ARG HB3  H -1.287  -2.933  1.399 1.00 . A A . 13 ARG HB3  1 1 
       20 5849 1 1 13 ARG HD2  H -4.830  -3.239  1.958 1.00 . A A . 13 ARG HD2  1 1 
       20 5850 1 1 13 ARG HD3  H -5.134  -1.591  2.487 1.00 . A A . 13 ARG HD3  1 1 
       20 5851 1 1 13 ARG HE   H -4.824  -1.078 -0.004 1.00 . A A . 13 ARG HE   1 1 
       20 5852 1 1 13 ARG HG2  H -2.837  -2.001  2.888 1.00 . A A . 13 ARG HG2  1 1 
       20 5853 1 1 13 ARG HG3  H -2.900  -0.979  1.457 1.00 . A A . 13 ARG HG3  1 1 
       20 5854 1 1 13 ARG HH11 H -6.347  -4.051  1.220 1.00 . A A . 13 ARG HH11 1 1 
       20 5855 1 1 13 ARG HH12 H -7.399  -4.196 -0.106 1.00 . A A . 13 ARG HH12 1 1 
       20 5856 1 1 13 ARG HH21 H -6.267  -1.303 -1.787 1.00 . A A . 13 ARG HH21 1 1 
       20 5857 1 1 13 ARG HH22 H -7.362  -2.615 -1.847 1.00 . A A . 13 ARG HH22 1 1 
       20 5858 1 1 13 ARG N    N -1.654  -3.996 -1.035 1.00 . A A . 13 ARG N    1 1 
       20 5859 1 1 13 ARG NE   N -5.189  -1.887  0.422 1.00 . A A . 13 ARG NE   1 1 
       20 5860 1 1 13 ARG NH1  N -6.666  -3.677  0.344 1.00 . A A . 13 ARG NH1  1 1 
       20 5861 1 1 13 ARG NH2  N -6.631  -2.133 -1.353 1.00 . A A . 13 ARG NH2  1 1 
       20 5862 1 1 13 ARG O    O -0.582  -1.244 -0.314 1.00 . A A . 13 ARG O    1 1 
       20 5863 1 1 14 CYS C    C -2.238   1.410 -1.734 1.00 . A A . 14 CYS C    1 1 
       20 5864 1 1 14 CYS CA   C -1.507   0.266 -2.376 1.00 . A A . 14 CYS CA   1 1 
       20 5865 1 1 14 CYS CB   C -1.495   0.399 -3.902 1.00 . A A . 14 CYS CB   1 1 
       20 5866 1 1 14 CYS H    H -2.831  -1.361 -2.439 1.00 . A A . 14 CYS H    1 1 
       20 5867 1 1 14 CYS HA   H -0.491   0.301 -2.012 1.00 . A A . 14 CYS HA   1 1 
       20 5868 1 1 14 CYS HB2  H -2.499   0.260 -4.276 1.00 . A A . 14 CYS HB2  1 1 
       20 5869 1 1 14 CYS HB3  H -1.156   1.390 -4.166 1.00 . A A . 14 CYS HB3  1 1 
       20 5870 1 1 14 CYS N    N -2.076  -0.982 -1.936 1.00 . A A . 14 CYS N    1 1 
       20 5871 1 1 14 CYS O    O -3.287   1.841 -2.208 1.00 . A A . 14 CYS O    1 1 
       20 5872 1 1 14 CYS SG   S -0.420  -0.805 -4.758 1.00 . A A . 14 CYS SG   1 1 
       20 5873 1 1 15 THR C    C -1.742   4.240 -0.334 1.00 . A A . 15 THR C    1 1 
       20 5874 1 1 15 THR CA   C -2.323   2.902  0.116 1.00 . A A . 15 THR CA   1 1 
       20 5875 1 1 15 THR CB   C -2.157   2.688  1.661 1.00 . A A . 15 THR CB   1 1 
       20 5876 1 1 15 THR CG2  C -0.687   2.652  2.082 1.00 . A A . 15 THR CG2  1 1 
       20 5877 1 1 15 THR H    H -0.869   1.463 -0.322 1.00 . A A . 15 THR H    1 1 
       20 5878 1 1 15 THR HA   H -3.376   2.889 -0.124 1.00 . A A . 15 THR HA   1 1 
       20 5879 1 1 15 THR HB   H -2.615   1.743  1.914 1.00 . A A . 15 THR HB   1 1 
       20 5880 1 1 15 THR HG1  H -3.755   3.717  2.102 1.00 . A A . 15 THR HG1  1 1 
       20 5881 1 1 15 THR HG21 H -0.623   2.506  3.150 1.00 . A A . 15 THR HG21 1 1 
       20 5882 1 1 15 THR HG22 H -0.217   3.588  1.820 1.00 . A A . 15 THR HG22 1 1 
       20 5883 1 1 15 THR HG23 H -0.186   1.840  1.576 1.00 . A A . 15 THR HG23 1 1 
       20 5884 1 1 15 THR N    N -1.723   1.848 -0.627 1.00 . A A . 15 THR N    1 1 
       20 5885 1 1 15 THR O    O -0.537   4.352 -0.612 1.00 . A A . 15 THR O    1 1 
       20 5886 1 1 15 THR OG1  O -2.831   3.720  2.388 1.00 . A A . 15 THR OG1  1 1 
       20 5887 1 1 16 VAL C    C -2.157   7.481  0.300 1.00 . A A . 16 VAL C    1 1 
       20 5888 1 1 16 VAL CA   C -2.154   6.514 -0.882 1.00 . A A . 16 VAL CA   1 1 
       20 5889 1 1 16 VAL CB   C -3.020   7.051 -2.072 1.00 . A A . 16 VAL CB   1 1 
       20 5890 1 1 16 VAL CG1  C -4.479   7.222 -1.687 1.00 . A A . 16 VAL CG1  1 1 
       20 5891 1 1 16 VAL CG2  C -2.451   8.342 -2.644 1.00 . A A . 16 VAL CG2  1 1 
       20 5892 1 1 16 VAL H    H -3.523   5.076 -0.226 1.00 . A A . 16 VAL H    1 1 
       20 5893 1 1 16 VAL HA   H -1.132   6.412 -1.219 1.00 . A A . 16 VAL HA   1 1 
       20 5894 1 1 16 VAL HB   H -2.988   6.299 -2.847 1.00 . A A . 16 VAL HB   1 1 
       20 5895 1 1 16 VAL HG11 H -4.551   7.906 -0.854 1.00 . A A . 16 VAL HG11 1 1 
       20 5896 1 1 16 VAL HG12 H -4.893   6.266 -1.406 1.00 . A A . 16 VAL HG12 1 1 
       20 5897 1 1 16 VAL HG13 H -5.026   7.623 -2.527 1.00 . A A . 16 VAL HG13 1 1 
       20 5898 1 1 16 VAL HG21 H -3.074   8.680 -3.459 1.00 . A A . 16 VAL HG21 1 1 
       20 5899 1 1 16 VAL HG22 H -1.448   8.166 -3.007 1.00 . A A . 16 VAL HG22 1 1 
       20 5900 1 1 16 VAL HG23 H -2.427   9.099 -1.873 1.00 . A A . 16 VAL HG23 1 1 
       20 5901 1 1 16 VAL N    N -2.580   5.221 -0.454 1.00 . A A . 16 VAL N    1 1 
       20 5902 1 1 16 VAL O    O -3.104   7.515  1.101 1.00 . A A . 16 VAL O    1 1 
       20 5903 1 1 17 ARG C    C -0.503  10.461  0.778 1.00 . A A . 17 ARG C    1 1 
       20 5904 1 1 17 ARG CA   C -0.930   9.185  1.461 1.00 . A A . 17 ARG CA   1 1 
       20 5905 1 1 17 ARG CB   C  0.122   8.768  2.487 1.00 . A A . 17 ARG CB   1 1 
       20 5906 1 1 17 ARG CD   C  0.787   7.224  4.324 1.00 . A A . 17 ARG CD   1 1 
       20 5907 1 1 17 ARG CG   C -0.147   7.435  3.157 1.00 . A A . 17 ARG CG   1 1 
       20 5908 1 1 17 ARG CZ   C  1.321   8.451  6.425 1.00 . A A . 17 ARG CZ   1 1 
       20 5909 1 1 17 ARG H    H -0.352   8.095 -0.209 1.00 . A A . 17 ARG H    1 1 
       20 5910 1 1 17 ARG HA   H -1.887   9.320  1.944 1.00 . A A . 17 ARG HA   1 1 
       20 5911 1 1 17 ARG HB2  H  1.079   8.705  1.992 1.00 . A A . 17 ARG HB2  1 1 
       20 5912 1 1 17 ARG HB3  H  0.181   9.524  3.255 1.00 . A A . 17 ARG HB3  1 1 
       20 5913 1 1 17 ARG HD2  H  0.619   6.242  4.740 1.00 . A A . 17 ARG HD2  1 1 
       20 5914 1 1 17 ARG HD3  H  1.805   7.305  3.975 1.00 . A A . 17 ARG HD3  1 1 
       20 5915 1 1 17 ARG HE   H -0.242   8.796  5.221 1.00 . A A . 17 ARG HE   1 1 
       20 5916 1 1 17 ARG HG2  H -1.167   7.431  3.514 1.00 . A A . 17 ARG HG2  1 1 
       20 5917 1 1 17 ARG HG3  H -0.007   6.643  2.438 1.00 . A A . 17 ARG HG3  1 1 
       20 5918 1 1 17 ARG HH11 H  2.718   7.030  5.969 1.00 . A A . 17 ARG HH11 1 1 
       20 5919 1 1 17 ARG HH12 H  3.026   7.853  7.413 1.00 . A A . 17 ARG HH12 1 1 
       20 5920 1 1 17 ARG HH21 H  0.169   9.972  7.131 1.00 . A A . 17 ARG HH21 1 1 
       20 5921 1 1 17 ARG HH22 H  1.525   9.602  8.107 1.00 . A A . 17 ARG HH22 1 1 
       20 5922 1 1 17 ARG N    N -1.087   8.199  0.439 1.00 . A A . 17 ARG N    1 1 
       20 5923 1 1 17 ARG NE   N  0.557   8.237  5.358 1.00 . A A . 17 ARG NE   1 1 
       20 5924 1 1 17 ARG NH1  N  2.424   7.737  6.617 1.00 . A A . 17 ARG NH1  1 1 
       20 5925 1 1 17 ARG NH2  N  0.986   9.407  7.282 1.00 . A A . 17 ARG NH2  1 1 
       20 5926 1 1 17 ARG O    O  0.662  10.592  0.387 1.00 . A A . 17 ARG O    1 1 
       20 5927 1 1 18 DPR C    C -0.714  12.233 -1.620 1.00 . A A . 18 DPR C    1 1 
       20 5928 1 1 18 DPR CA   C -1.151  12.607 -0.199 1.00 . A A . 18 DPR CA   1 1 
       20 5929 1 1 18 DPR CB   C -2.501  13.333 -0.241 1.00 . A A . 18 DPR CB   1 1 
       20 5930 1 1 18 DPR CD   C -2.824  11.357  1.042 1.00 . A A . 18 DPR CD   1 1 
       20 5931 1 1 18 DPR CG   C -3.262  12.782  0.909 1.00 . A A . 18 DPR CG   1 1 
       20 5932 1 1 18 DPR HA   H -0.402  13.219  0.280 1.00 . A A . 18 DPR HA   1 1 
       20 5933 1 1 18 DPR HB2  H -2.994  13.122 -1.178 1.00 . A A . 18 DPR HB2  1 1 
       20 5934 1 1 18 DPR HB3  H -2.342  14.397 -0.147 1.00 . A A . 18 DPR HB3  1 1 
       20 5935 1 1 18 DPR HD2  H -3.432  10.709  0.429 1.00 . A A . 18 DPR HD2  1 1 
       20 5936 1 1 18 DPR HD3  H -2.872  11.061  2.079 1.00 . A A . 18 DPR HD3  1 1 
       20 5937 1 1 18 DPR HG2  H -4.323  12.833  0.715 1.00 . A A . 18 DPR HG2  1 1 
       20 5938 1 1 18 DPR HG3  H -3.020  13.335  1.805 1.00 . A A . 18 DPR HG3  1 1 
       20 5939 1 1 18 DPR N    N -1.434  11.395  0.560 1.00 . A A . 18 DPR N    1 1 
       20 5940 1 1 18 DPR O    O -1.440  11.537 -2.334 1.00 . A A . 18 DPR O    1 1 
    stop_

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