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
619070 5y0j 36107 cing 4-filtered-FRED STAR entry full 360


data_FRED_restraints_with_modified_coordinates_PDB_code_5y0j

# This FRED archive file contains, for PDB entry <5y0j>:
# 
# - 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_5y0j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5y0j
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2571.02

    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 $N2 A . 1 1 
    stop_

save_


save_N2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         N2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AFCWNVCVYRNAVRVCHRRCN
    _Entity.Number_of_monomers           21

    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 ALA . 1 1 
        2 PHE . 1 1 
        3 CYS . 1 1 
        4 TRP . 1 1 
        5 ASN . 1 1 
        6 VAL . 1 1 
        7 CYS . 1 1 
        8 VAL . 1 1 
        9 TYR . 1 1 
       10 ARG . 1 1 
       11 ASN . 1 1 
       12 ALA . 1 1 
       13 VAL . 1 1 
       14 ARG . 1 1 
       15 VAL . 1 1 
       16 CYS . 1 1 
       17 HIS . 1 1 
       18 ARG . 1 1 
       19 ARG . 1 1 
       20 CYS . 1 1 
       21 ASN . 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

       ALA  1  1 1 1 
       PHE  2  2 1 1 
       CYS  3  3 1 1 
       TRP  4  4 1 1 
       ASN  5  5 1 1 
       VAL  6  6 1 1 
       CYS  7  7 1 1 
       VAL  8  8 1 1 
       TYR  9  9 1 1 
       ARG 10 10 1 1 
       ASN 11 11 1 1 
       ALA 12 12 1 1 
       VAL 13 13 1 1 
       ARG 14 14 1 1 
       VAL 15 15 1 1 
       CYS 16 16 1 1 
       HIS 17 17 1 1 
       ARG 18 18 1 1 
       ARG 19 19 1 1 
       CYS 20 20 1 1 
       ASN 21 21 1 1 
    stop_

save_


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

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

        1 1 . .  . 1 1 
        2 1 . .  . 1 1 
        3 1 . .  . 1 1 
        4 1 . .  . 1 1 
        5 1 2 . OR 1 1 
        5 2 . 3  . 1 1 
        5 3 . .  . 1 1 
        6 1 . .  . 1 1 
        7 1 . .  . 1 1 
        8 1 . .  . 1 1 
        9 1 . .  . 1 1 
       10 1 2 . OR 1 1 
       10 2 . 3  . 1 1 
       10 3 . .  . 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 2 . OR 1 1 
       23 2 . 3  . 1 1 
       23 3 . .  . 1 1 
       24 1 2 . OR 1 1 
       24 2 . 3  . 1 1 
       24 3 . .  . 1 1 
       25 1 2 . OR 1 1 
       25 2 . 3  . 1 1 
       25 3 . .  . 1 1 
       26 1 . .  . 1 1 
       27 1 . .  . 1 1 
       28 1 . .  . 1 1 
       29 1 . .  . 1 1 
       30 1 2 . OR 1 1 
       30 2 . 3  . 1 1 
       30 3 . .  . 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 2 . OR 1 1 
       39 2 . 3  . 1 1 
       39 3 . .  . 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 2 . OR 1 1 
       50 2 . 3  . 1 1 
       50 3 . .  . 1 1 
       51 1 . .  . 1 1 
       52 1 . .  . 1 1 
       53 1 . .  . 1 1 
       54 1 . .  . 1 1 
       55 1 2 . OR 1 1 
       55 2 . 3  . 1 1 
       55 3 . .  . 1 1 
       56 1 . .  . 1 1 
       57 1 . .  . 1 1 
       58 1 . .  . 1 1 
       59 1 . .  . 1 1 
       60 1 2 . OR 1 1 
       60 2 . 3  . 1 1 
       60 3 . .  . 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 2 . OR 1 1 
       68 2 . 3  . 1 1 
       68 3 . .  . 1 1 
    stop_

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

        1 1 1 1 1  4 TRP H    A  4 . HN   1 1 
        1 1 2 1 1  4 TRP QB   A  4 . HB1  1 1 
        2 1 1 1 1  2 PHE H    A  2 . HN   1 1 
        2 1 2 1 1  2 PHE QB   A  2 . HB1  1 1 
        3 1 1 1 1  2 PHE QB   A  2 . HB1  1 1 
        3 1 2 1 1  3 CYS H    A  3 . HN   1 1 
        4 1 1 1 1  2 PHE QB   A  2 . HB1  1 1 
        4 1 2 1 1  2 PHE QD   A  2 . HD1  1 1 
        5 2 1 1 1  2 PHE HB3  A  2 . HB2  1 1 
        5 2 2 1 1  4 TRP HZ3  A  4 . HZ3  1 1 
        5 3 1 1 1 10 ARG QD   A 10 . HD1  1 1 
        5 3 2 1 1 11 ASN HD22 A 11 . HD22 1 1 
        6 1 1 1 1  4 TRP HE1  A  4 . HE1  1 1 
        6 1 2 1 1 19 ARG QD   A 19 . HD1  1 1 
        7 1 1 1 1  4 TRP HZ2  A  4 . HZ2  1 1 
        7 1 2 1 1 19 ARG QD   A 19 . HD1  1 1 
        8 1 1 1 1 19 ARG QD   A 19 . HD1  1 1 
        8 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
        9 1 1 1 1 18 ARG QD   A 18 . HD1  1 1 
        9 1 2 1 1 18 ARG HE   A 18 . HE   1 1 
       10 2 1 1 1  4 TRP HZ3  A  4 . HZ3  1 1 
       10 2 2 1 1 21 ASN QB   A 21 . HB2  1 1 
       10 3 1 1 1 11 ASN HB3  A 11 . HB1  1 1 
       10 3 2 1 1 11 ASN HD22 A 11 . HD22 1 1 
       11 1 1 1 1 14 ARG HA   A 14 . HA   1 1 
       11 1 2 1 1 14 ARG QD   A 14 . HD1  1 1 
       12 1 1 1 1 14 ARG H    A 14 . HN   1 1 
       12 1 2 1 1 14 ARG QD   A 14 . HD1  1 1 
       13 1 1 1 1 14 ARG QD   A 14 . HD1  1 1 
       13 1 2 1 1 14 ARG HE   A 14 . HE   1 1 
       14 1 1 1 1  9 TYR QE   A  9 . HE1  1 1 
       14 1 2 1 1 14 ARG QD   A 14 . HD1  1 1 
       15 1 1 1 1 19 ARG QD   A 19 . HD1  1 1 
       15 1 2 1 1 20 CYS HB2  A 20 . HB1  1 1 
       16 1 1 1 1  3 CYS HB3  A  3 . HB2  1 1 
       16 1 2 1 1 18 ARG QD   A 18 . HD1  1 1 
       17 1 1 1 1 10 ARG HB3  A 10 . HB2  1 1 
       17 1 2 1 1 10 ARG QD   A 10 . HD1  1 1 
       18 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       18 1 2 1 1 10 ARG HB2  A 10 . HB1  1 1 
       18 1 2 1 1 10 ARG QG   A 10 . HG1  1 1 
       19 1 1 1 1 18 ARG QB   A 18 . HB1  1 1 
       19 1 2 1 1 19 ARG H    A 19 . HN   1 1 
       20 1 1 1 1 18 ARG H    A 18 . HN   1 1 
       20 1 2 1 1 18 ARG QB   A 18 . HB1  1 1 
       21 1 1 1 1 10 ARG HB2  A 10 . HB1  1 1 
       21 1 1 1 1 10 ARG QG   A 10 . HG1  1 1 
       21 1 2 1 1 10 ARG HE   A 10 . HE   1 1 
       22 1 1 1 1 18 ARG QB   A 18 . HB1  1 1 
       22 1 2 1 1 18 ARG HE   A 18 . HE   1 1 
       23 2 1 1 1 18 ARG QB   A 18 . HB1  1 1 
       23 2 2 1 1 18 ARG HD2  A 18 . HD1  1 1 
       23 3 1 1 1 18 ARG HB2  A 18 . HB1  1 1 
       23 3 2 1 1 18 ARG HD3  A 18 . HD2  1 1 
       24 2 1 1 1  1 ALA MB   A  1 . HB1  1 1 
       24 2 2 1 1 21 ASN QB   A 21 . HB2  1 1 
       24 3 1 1 1 11 ASN HB3  A 11 . HB1  1 1 
       24 3 2 1 1 12 ALA MB   A 12 . HB1  1 1 
       25 2 1 1 1  1 ALA MB   A  1 . HB1  1 1 
       25 2 2 1 1 20 CYS HB2  A 20 . HB1  1 1 
       25 3 1 1 1 11 ASN HB2  A 11 . HB2  1 1 
       25 3 2 1 1 12 ALA MB   A 12 . HB1  1 1 
       26 1 1 1 1 10 ARG QD   A 10 . HD1  1 1 
       26 1 2 1 1 10 ARG QG   A 10 . HG2  1 1 
       27 1 1 1 1 18 ARG H    A 18 . HN   1 1 
       27 1 2 1 1 18 ARG QG   A 18 . HG1  1 1 
       28 1 1 1 1 18 ARG HE   A 18 . HE   1 1 
       28 1 2 1 1 18 ARG QG   A 18 . HG1  1 1 
       29 1 1 1 1  3 CYS HB3  A  3 . HB2  1 1 
       29 1 2 1 1 18 ARG QG   A 18 . HG1  1 1 
       30 2 1 1 1 18 ARG QB   A 18 . HB1  1 1 
       30 2 2 1 1 18 ARG HG3  A 18 . HG2  1 1 
       30 3 1 1 1 18 ARG HB3  A 18 . HB2  1 1 
       30 3 2 1 1 18 ARG HG2  A 18 . HG1  1 1 
       31 1 1 1 1  4 TRP H    A  4 . HN   1 1 
       31 1 2 1 1 18 ARG QG   A 18 . HG1  1 1 
       32 1 1 1 1 18 ARG QG   A 18 . HG1  1 1 
       32 1 2 1 1 19 ARG H    A 19 . HN   1 1 
       33 1 1 1 1  3 CYS HB2  A  3 . HB1  1 1 
       33 1 2 1 1 18 ARG QG   A 18 . HG1  1 1 
       34 1 1 1 1 14 ARG HB2  A 14 . HB2  1 1 
       34 1 2 1 1 14 ARG QD   A 14 . HD1  1 1 
       35 1 1 1 1 19 ARG QD   A 19 . HD1  1 1 
       35 1 2 1 1 19 ARG HG3  A 19 . HG1  1 1 
       36 1 1 1 1 14 ARG QD   A 14 . HD1  1 1 
       36 1 2 1 1 14 ARG HG3  A 14 . HG2  1 1 
       37 1 1 1 1 19 ARG QD   A 19 . HD1  1 1 
       37 1 2 1 1 19 ARG HG2  A 19 . HG2  1 1 
       38 1 1 1 1  6 VAL QG   A  6 . HG11 1 1 
       38 1 2 1 1  7 CYS H    A  7 . HN   1 1 
       39 2 1 1 1  6 VAL H    A  6 . HN   1 1 
       39 2 2 1 1  6 VAL QG   A  6 . HG11 1 1 
       39 3 1 1 1  8 VAL H    A  8 . HN   1 1 
       39 3 2 1 1  8 VAL MG2  A  8 . HG21 1 1 
       40 1 1 1 1  4 TRP HZ2  A  4 . HZ2  1 1 
       40 1 2 1 1  6 VAL QG   A  6 . HG11 1 1 
       41 1 1 1 1  6 VAL HB   A  6 . HB   1 1 
       41 1 2 1 1  6 VAL QG   A  6 . HG11 1 1 
       42 1 1 1 1  4 TRP HE1  A  4 . HE1  1 1 
       42 1 2 1 1  6 VAL QG   A  6 . HG11 1 1 
       43 1 1 1 1  4 TRP HD1  A  4 . HD1  1 1 
       43 1 2 1 1  6 VAL QG   A  6 . HG11 1 1 
       44 1 1 1 1 14 ARG HG2  A 14 . HG1  1 1 
       44 1 1 1 1 15 VAL QG   A 15 . HG11 1 1 
       44 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       45 1 1 1 1  8 VAL HB   A  8 . HB   1 1 
       45 1 2 1 1  8 VAL MG1  A  8 . HG11 1 1 
       45 1 2 1 1 15 VAL QG   A 15 . HG21 1 1 
       46 1 1 1 1  4 TRP H    A  4 . HN   1 1 
       46 1 2 1 1 18 ARG QD   A 18 . HD1  1 1 
       47 1 1 1 1 14 ARG QD   A 14 . HD1  1 1 
       47 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       48 1 1 1 1 10 ARG QD   A 10 . HD1  1 1 
       48 1 2 1 1 11 ASN H    A 11 . HN   1 1 
       49 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       49 1 2 1 1 10 ARG QD   A 10 . HD1  1 1 
       50 2 1 1 1  1 ALA MB   A  1 . HB1  1 1 
       50 2 2 1 1 21 ASN HD22 A 21 . HD22 1 1 
       50 3 1 1 1  9 TYR QD   A  9 . HD1  1 1 
       50 3 2 1 1 12 ALA MB   A 12 . HB1  1 1 
       51 1 1 1 1  2 PHE QB   A  2 . HB1  1 1 
       51 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1 
       52 1 1 1 1  4 TRP HH2  A  4 . HH2  1 1 
       52 1 2 1 1 19 ARG QD   A 19 . HD1  1 1 
       53 1 1 1 1  9 TYR QB   A  9 . HB1  1 1 
       53 1 2 1 1  9 TYR QE   A  9 . HE1  1 1 
       54 1 1 1 1  3 CYS HB3  A  3 . HB2  1 1 
       54 1 2 1 1 18 ARG QB   A 18 . HB1  1 1 
       55 2 1 1 1  1 ALA HA   A  1 . HA   1 1 
       55 2 2 1 1 20 CYS HB3  A 20 . HB2  1 1 
       55 3 1 1 1 15 VAL HA   A 15 . HA   1 1 
       55 3 2 1 1 16 CYS HB2  A 16 . HB2  1 1 
       56 1 1 1 1 10 ARG HB2  A 10 . HB1  1 1 
       56 1 1 1 1 10 ARG QG   A 10 . HG1  1 1 
       56 1 2 1 1 11 ASN HB2  A 11 . HB2  1 1 
       57 1 1 1 1  4 TRP HB3  A  4 . HB2  1 1 
       57 1 1 1 1 21 ASN QB   A 21 . HB1  1 1 
       57 1 2 1 1  4 TRP HZ3  A  4 . HZ3  1 1 
       58 1 1 1 1  2 PHE QB   A  2 . HB1  1 1 
       58 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1 
       59 1 1 1 1  6 VAL HB   A  6 . HB   1 1 
       59 1 2 1 1 17 HIS HD2  A 17 . HD2  1 1 
       59 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
       60 2 1 1 1  5 ASN H    A  5 . HN   1 1 
       60 2 2 1 1  6 VAL MG2  A  6 . HG21 1 1 
       60 3 1 1 1  8 VAL MG2  A  8 . HG21 1 1 
       60 3 2 1 1  9 TYR H    A  9 . HN   1 1 
       61 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       61 1 2 1 1 19 ARG QD   A 19 . HD1  1 1 
       62 1 1 1 1  8 VAL MG1  A  8 . HG11 1 1 
       62 1 1 1 1 15 VAL QG   A 15 . HG21 1 1 
       62 1 2 1 1 10 ARG QD   A 10 . HD1  1 1 
       63 1 1 1 1 19 ARG HB3  A 19 . HB2  1 1 
       63 1 2 1 1 19 ARG QD   A 19 . HD1  1 1 
       64 1 1 1 1 19 ARG HB2  A 19 . HB1  1 1 
       64 1 2 1 1 19 ARG QD   A 19 . HD1  1 1 
       65 1 1 1 1 14 ARG QD   A 14 . HD1  1 1 
       65 1 2 1 1 14 ARG HG2  A 14 . HG1  1 1 
       66 1 1 1 1  8 VAL MG1  A  8 . HG11 1 1 
       66 1 1 1 1 15 VAL QG   A 15 . HG21 1 1 
       66 1 2 1 1 10 ARG H    A 10 . HN   1 1 
       67 1 1 1 1  2 PHE QB   A  2 . HB1  1 1 
       67 1 2 1 1  2 PHE QE   A  2 . HE1  1 1 
       68 2 1 1 1  6 VAL HA   A  6 . HA   1 1 
       68 2 2 1 1  6 VAL QG   A  6 . HG11 1 1 
       68 3 1 1 1 13 VAL HA   A 13 . HA   1 1 
       68 3 2 1 1 13 VAL MG1  A 13 . HG11 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 . . . . . 2.994 1.874 4.114 1 1 
        2 1 . . . . . 2.427 1.691 3.163 1 1 
        3 1 . . . . . 2.884 1.844 3.924 1 1 
        4 1 . . . . . 2.314 1.644 2.984 1 1 
        5 2 . . . . .  3.31 1.941 4.679 1 1 
        5 3 . . . . .  3.31 1.941 4.679 1 1 
        6 1 . . . . . 3.143 1.908 4.378 1 1 
        7 1 . . . . . 2.734   1.8 3.668 1 1 
        8 1 . . . . . 2.436 1.694 3.178 1 1 
        9 1 . . . . . 2.499 1.718  3.28 1 1 
       10 2 . . . . . 2.881 1.843 3.919 1 1 
       10 3 . . . . . 2.881 1.843 3.919 1 1 
       11 1 . . . . .  2.99 1.872 4.108 1 1 
       12 1 . . . . . 3.374 1.951 4.797 1 1 
       13 1 . . . . . 2.558  1.74 3.376 1 1 
       14 1 . . . . . 2.933 1.858 4.008 1 1 
       15 1 . . . . . 3.143 1.908 4.378 1 1 
       16 1 . . . . . 3.281 1.936 4.626 1 1 
       17 1 . . . . . 3.029 1.882 4.176 1 1 
       18 1 . . . . . 3.339 1.946 4.732 1 1 
       19 1 . . . . . 2.989 1.872 4.106 1 1 
       20 1 . . . . . 2.156 1.575 2.737 1 1 
       21 1 . . . . . 3.215 1.923 4.507 1 1 
       22 1 . . . . . 3.078 1.894 4.262 1 1 
       23 2 . . . . . 2.562 1.741 3.383 1 1 
       23 3 . . . . . 2.562 1.741 3.383 1 1 
       24 2 . . . . . 3.246 1.929 4.563 1 1 
       24 3 . . . . . 3.246 1.929 4.563 1 1 
       25 2 . . . . . 2.921 1.854 3.988 1 1 
       25 3 . . . . . 2.921 1.854 3.988 1 1 
       26 1 . . . . . 2.982 1.871 4.093 1 1 
       27 1 . . . . . 2.908 1.851 3.965 1 1 
       28 1 . . . . . 3.005 1.876 4.134 1 1 
       29 1 . . . . . 2.562 1.742 3.382 1 1 
       30 2 . . . . .  2.07 1.534 2.606 1 1 
       30 3 . . . . .  2.07 1.534 2.606 1 1 
       31 1 . . . . . 3.138 1.907 4.369 1 1 
       32 1 . . . . .  2.73 1.799 3.661 1 1 
       33 1 . . . . . 3.077 1.894  4.26 1 1 
       34 1 . . . . .  2.53  1.73  3.33 1 1 
       35 1 . . . . . 2.591 1.752  3.43 1 1 
       36 1 . . . . . 2.587  1.75 3.424 1 1 
       37 1 . . . . . 2.627 1.765 3.489 1 1 
       38 1 . . . . . 2.298 1.638 2.958 1 1 
       39 2 . . . . .  2.18 1.586 2.774 1 1 
       39 3 . . . . .  2.18 1.586 2.774 1 1 
       40 1 . . . . . 2.534 1.732 3.336 1 1 
       41 1 . . . . . 2.014 1.507 2.521 1 1 
       42 1 . . . . . 2.201 1.595 2.807 1 1 
       43 1 . . . . . 2.264 1.623 2.905 1 1 
       44 1 . . . . . 2.319 1.647 2.991 1 1 
       45 1 . . . . . 2.296 1.637 2.955 1 1 
       46 1 . . . . .  3.75 1.993 5.507 1 1 
       47 1 . . . . . 3.653 1.985 5.321 1 1 
       48 1 . . . . . 3.951 1.999 5.903 1 1 
       49 1 . . . . . 3.985   2.0  5.97 1 1 
       50 2 . . . . . 2.889 1.846 3.932 1 1 
       50 3 . . . . . 2.889 1.846 3.932 1 1 
       51 1 . . . . . 3.906 1.999 5.813 1 1 
       52 1 . . . . . 3.503 1.969 5.037 1 1 
       53 1 . . . . . 3.709  1.99 5.428 1 1 
       54 1 . . . . . 3.363 1.949 4.777 1 1 
       55 2 . . . . . 3.426 1.959 4.893 1 1 
       55 3 . . . . . 3.426 1.959 4.893 1 1 
       56 1 . . . . . 3.615 1.981 5.249 1 1 
       57 1 . . . . . 3.454 1.963 4.945 1 1 
       58 1 . . . . . 3.454 1.963 4.945 1 1 
       59 1 . . . . . 3.524 1.972 5.076 1 1 
       60 2 . . . . . 3.133 1.906  4.36 1 1 
       60 3 . . . . . 3.133 1.906  4.36 1 1 
       61 1 . . . . . 3.793 1.995 5.591 1 1 
       62 1 . . . . . 3.489 1.968  5.01 1 1 
       63 1 . . . . . 2.899 1.848  3.95 1 1 
       64 1 . . . . . 2.631 1.765 3.497 1 1 
       65 1 . . . . . 2.589 1.751 3.427 1 1 
       66 1 . . . . .  2.58 1.748 3.412 1 1 
       67 1 . . . . . 2.767  1.81 3.724 1 1 
       68 2 . . . . . 2.622 1.762 3.482 1 1 
       68 3 . . . . . 2.622 1.762 3.482 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 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  8 VAL H    A  8 . HN   1 2 
         1 1 2 1 1 15 VAL H    A 15 . HN   1 2 
         2 1 1 1 1  4 TRP H    A  4 . HN   1 2 
         2 1 2 1 1 19 ARG H    A 19 . HN   1 2 
         3 1 1 1 1 11 ASN H    A 11 . HN   1 2 
         3 1 2 1 1 12 ALA H    A 12 . HN   1 2 
         4 1 1 1 1 10 ARG H    A 10 . HN   1 2 
         4 1 2 1 1 13 VAL H    A 13 . HN   1 2 
         5 1 1 1 1 12 ALA H    A 12 . HN   1 2 
         5 1 2 1 1 13 VAL H    A 13 . HN   1 2 
         6 1 1 1 1  4 TRP H    A  4 . HN   1 2 
         6 1 2 1 1  4 TRP HE3  A  4 . HE3  1 2 
         7 1 1 1 1  2 PHE QD   A  2 . HD1  1 2 
         7 1 2 1 1  4 TRP HE3  A  4 . HE3  1 2 
         8 1 1 1 1  4 TRP HD1  A  4 . HD1  1 2 
         8 1 2 1 1  5 ASN H    A  5 . HN   1 2 
         9 1 1 1 1  4 TRP HZ3  A  4 . HZ3  1 2 
         9 1 2 1 1 21 ASN H    A 21 . HN   1 2 
        10 1 1 1 1  2 PHE QD   A  2 . HD1  1 2 
        10 1 2 1 1  4 TRP HZ3  A  4 . HZ3  1 2 
        11 1 1 1 1  9 TYR H    A  9 . HN   1 2 
        11 1 2 1 1  9 TYR QD   A  9 . HD1  1 2 
        12 1 1 1 1 16 CYS HA   A 16 . HA   1 2 
        12 1 2 1 1 17 HIS H    A 17 . HN   1 2 
        13 1 1 1 1  8 VAL H    A  8 . HN   1 2 
        13 1 2 1 1 16 CYS HA   A 16 . HA   1 2 
        14 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
        14 1 2 1 1 17 HIS H    A 17 . HN   1 2 
        15 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
        15 1 2 1 1  8 VAL H    A  8 . HN   1 2 
        16 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
        16 1 2 1 1 16 CYS HA   A 16 . HA   1 2 
        17 1 1 1 1  3 CYS HA   A  3 . HA   1 2 
        17 1 2 1 1  4 TRP H    A  4 . HN   1 2 
        18 1 1 1 1  3 CYS HA   A  3 . HA   1 2 
        18 1 2 1 1  4 TRP HE3  A  4 . HE3  1 2 
        19 1 1 1 1 20 CYS HA   A 20 . HA   1 2 
        19 1 2 1 1 21 ASN H    A 21 . HN   1 2 
        20 1 1 1 1  3 CYS HA   A  3 . HA   1 2 
        20 1 2 1 1 20 CYS HA   A 20 . HA   1 2 
        21 1 1 1 1  5 ASN HA   A  5 . HA   1 2 
        21 1 2 1 1  6 VAL H    A  6 . HN   1 2 
        22 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        22 1 2 1 1 10 ARG H    A 10 . HN   1 2 
        23 1 1 1 1  8 VAL HA   A  8 . HA   1 2 
        23 1 2 1 1  9 TYR H    A  9 . HN   1 2 
        24 1 1 1 1 10 ARG HA   A 10 . HA   1 2 
        24 1 2 1 1 11 ASN H    A 11 . HN   1 2 
        25 1 1 1 1 19 ARG HA   A 19 . HA   1 2 
        25 1 2 1 1 20 CYS H    A 20 . HN   1 2 
        26 1 1 1 1  6 VAL HA   A  6 . HA   1 2 
        26 1 2 1 1  7 CYS H    A  7 . HN   1 2 
        27 1 1 1 1 11 ASN H    A 11 . HN   1 2 
        27 1 2 1 1 11 ASN HA   A 11 . HA   1 2 
        28 1 1 1 1 13 VAL HA   A 13 . HA   1 2 
        28 1 2 1 1 14 ARG H    A 14 . HN   1 2 
        29 1 1 1 1 11 ASN HA   A 11 . HA   1 2 
        29 1 2 1 1 12 ALA H    A 12 . HN   1 2 
        30 1 1 1 1 13 VAL H    A 13 . HN   1 2 
        30 1 2 1 1 13 VAL HA   A 13 . HA   1 2 
        31 1 1 1 1 15 VAL HA   A 15 . HA   1 2 
        31 1 2 1 1 16 CYS H    A 16 . HN   1 2 
        32 1 1 1 1  1 ALA HA   A  1 . HA   1 2 
        32 1 2 1 1  2 PHE H    A  2 . HN   1 2 
        33 1 1 1 1 14 ARG HA   A 14 . HA   1 2 
        33 1 2 1 1 15 VAL H    A 15 . HN   1 2 
        34 1 1 1 1 10 ARG H    A 10 . HN   1 2 
        34 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
        35 1 1 1 1 14 ARG H    A 14 . HN   1 2 
        35 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
        36 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
        36 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
        37 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        37 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
        38 1 1 1 1 12 ALA H    A 12 . HN   1 2 
        38 1 2 1 1 12 ALA HA   A 12 . HA   1 2 
        39 1 1 1 1 12 ALA HA   A 12 . HA   1 2 
        39 1 2 1 1 13 VAL H    A 13 . HN   1 2 
        40 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
        40 1 2 1 1 12 ALA HA   A 12 . HA   1 2 
        41 1 1 1 1 21 ASN H    A 21 . HN   1 2 
        41 1 2 1 1 21 ASN QB   A 21 . HB1  1 2 
        42 1 1 1 1 21 ASN QB   A 21 . HB1  1 2 
        42 1 2 1 1 21 ASN HD21 A 21 . HD21 1 2 
        43 1 1 1 1  4 TRP HB2  A  4 . HB1  1 2 
        43 1 2 1 1  5 ASN H    A  5 . HN   1 2 
        44 1 1 1 1  4 TRP HB3  A  4 . HB2  1 2 
        44 1 2 1 1  4 TRP HE3  A  4 . HE3  1 2 
        45 1 1 1 1  4 TRP HB2  A  4 . HB1  1 2 
        45 1 2 1 1  4 TRP HD1  A  4 . HD1  1 2 
        46 1 1 1 1 17 HIS H    A 17 . HN   1 2 
        46 1 2 1 1 17 HIS HB2  A 17 . HB1  1 2 
        47 1 1 1 1 17 HIS HB2  A 17 . HB1  1 2 
        47 1 2 1 1 18 ARG H    A 18 . HN   1 2 
        48 1 1 1 1 17 HIS H    A 17 . HN   1 2 
        48 1 2 1 1 17 HIS HB3  A 17 . HB2  1 2 
        49 1 1 1 1 17 HIS HB3  A 17 . HB2  1 2 
        49 1 2 1 1 18 ARG H    A 18 . HN   1 2 
        50 1 1 1 1  4 TRP HH2  A  4 . HH2  1 2 
        50 1 2 1 1 21 ASN QB   A 21 . HB2  1 2 
        51 1 1 1 1 21 ASN QB   A 21 . HB2  1 2 
        51 1 2 1 1 21 ASN HD22 A 21 . HD22 1 2 
        52 1 1 1 1 11 ASN H    A 11 . HN   1 2 
        52 1 2 1 1 11 ASN HB3  A 11 . HB1  1 2 
        53 1 1 1 1 11 ASN HA   A 11 . HA   1 2 
        53 1 2 1 1 11 ASN HB3  A 11 . HB1  1 2 
        54 1 1 1 1  7 CYS H    A  7 . HN   1 2 
        54 1 2 1 1  7 CYS QB   A  7 . HB2  1 2 
        55 1 1 1 1  7 CYS QB   A  7 . HB2  1 2 
        55 1 2 1 1  8 VAL H    A  8 . HN   1 2 
        56 1 1 1 1 16 CYS H    A 16 . HN   1 2 
        56 1 2 1 1 16 CYS HB2  A 16 . HB2  1 2 
        57 1 1 1 1 20 CYS HB3  A 20 . HB2  1 2 
        57 1 2 1 1 21 ASN H    A 21 . HN   1 2 
        58 1 1 1 1 20 CYS HA   A 20 . HA   1 2 
        58 1 2 1 1 20 CYS HB3  A 20 . HB2  1 2 
        59 1 1 1 1 20 CYS H    A 20 . HN   1 2 
        59 1 2 1 1 20 CYS HB3  A 20 . HB2  1 2 
        60 1 1 1 1  3 CYS HB2  A  3 . HB1  1 2 
        60 1 2 1 1  4 TRP H    A  4 . HN   1 2 
        61 1 1 1 1  3 CYS H    A  3 . HN   1 2 
        61 1 2 1 1  3 CYS HB2  A  3 . HB1  1 2 
        62 1 1 1 1 20 CYS HB2  A 20 . HB1  1 2 
        62 1 2 1 1 21 ASN H    A 21 . HN   1 2 
        63 1 1 1 1 20 CYS H    A 20 . HN   1 2 
        63 1 2 1 1 20 CYS HB2  A 20 . HB1  1 2 
        64 1 1 1 1 11 ASN HA   A 11 . HA   1 2 
        64 1 2 1 1 11 ASN HB2  A 11 . HB2  1 2 
        65 1 1 1 1 11 ASN H    A 11 . HN   1 2 
        65 1 2 1 1 11 ASN HB2  A 11 . HB2  1 2 
        66 1 1 1 1 11 ASN HB2  A 11 . HB2  1 2 
        66 1 2 1 1 11 ASN HD21 A 11 . HD21 1 2 
        67 1 1 1 1  9 TYR H    A  9 . HN   1 2 
        67 1 2 1 1  9 TYR HB2  A  9 . HB1  1 2 
        68 1 1 1 1  9 TYR HB2  A  9 . HB1  1 2 
        68 1 2 1 1  9 TYR QD   A  9 . HD1  1 2 
        69 1 1 1 1  9 TYR HB3  A  9 . HB2  1 2 
        69 1 2 1 1 10 ARG H    A 10 . HN   1 2 
        70 1 1 1 1  9 TYR H    A  9 . HN   1 2 
        70 1 2 1 1  9 TYR HB3  A  9 . HB2  1 2 
        71 1 1 1 1  9 TYR HB3  A  9 . HB2  1 2 
        71 1 2 1 1 12 ALA H    A 12 . HN   1 2 
        72 1 1 1 1  9 TYR HB3  A  9 . HB2  1 2 
        72 1 2 1 1  9 TYR QD   A  9 . HD1  1 2 
        73 1 1 1 1  9 TYR HB3  A  9 . HB2  1 2 
        73 1 2 1 1 12 ALA HA   A 12 . HA   1 2 
        74 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        74 1 2 1 1  9 TYR HB3  A  9 . HB2  1 2 
        75 1 1 1 1  5 ASN H    A  5 . HN   1 2 
        75 1 2 1 1  5 ASN QB   A  5 . HB1  1 2 
        76 1 1 1 1  5 ASN QB   A  5 . HB1  1 2 
        76 1 2 1 1  5 ASN HD21 A  5 . HD21 1 2 
        77 1 1 1 1  5 ASN QB   A  5 . HB1  1 2 
        77 1 2 1 1  5 ASN HD22 A  5 . HD22 1 2 
        78 1 1 1 1 16 CYS HB3  A 16 . HB1  1 2 
        78 1 2 1 1 17 HIS H    A 17 . HN   1 2 
        79 1 1 1 1 16 CYS HA   A 16 . HA   1 2 
        79 1 2 1 1 16 CYS HB3  A 16 . HB1  1 2 
        80 1 1 1 1  3 CYS HB3  A  3 . HB2  1 2 
        80 1 2 1 1  4 TRP H    A  4 . HN   1 2 
        81 1 1 1 1  3 CYS H    A  3 . HN   1 2 
        81 1 2 1 1  3 CYS HB3  A  3 . HB2  1 2 
        82 1 1 1 1  3 CYS HB3  A  3 . HB2  1 2 
        82 1 2 1 1 18 ARG HE   A 18 . HE   1 2 
        83 1 1 1 1  3 CYS HA   A  3 . HA   1 2 
        83 1 2 1 1  3 CYS HB3  A  3 . HB2  1 2 
        84 1 1 1 1  5 ASN QB   A  5 . HB2  1 2 
        84 1 2 1 1  7 CYS QB   A  7 . HB2  1 2 
        85 1 1 1 1  5 ASN QB   A  5 . HB2  1 2 
        85 1 2 1 1  6 VAL H    A  6 . HN   1 2 
        86 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
        86 1 2 1 1 16 CYS HA   A 16 . HA   1 2 
        87 1 1 1 1  8 VAL H    A  8 . HN   1 2 
        87 1 2 1 1  8 VAL HB   A  8 . HB   1 2 
        88 1 1 1 1 10 ARG H    A 10 . HN   1 2 
        88 1 2 1 1 13 VAL HB   A 13 . HB   1 2 
        89 1 1 1 1 13 VAL HB   A 13 . HB   1 2 
        89 1 2 1 1 14 ARG H    A 14 . HN   1 2 
        90 1 1 1 1 13 VAL H    A 13 . HN   1 2 
        90 1 2 1 1 13 VAL HB   A 13 . HB   1 2 
        91 1 1 1 1  8 VAL H    A  8 . HN   1 2 
        91 1 2 1 1 15 VAL HB   A 15 . HB   1 2 
        92 1 1 1 1 15 VAL HA   A 15 . HA   1 2 
        92 1 2 1 1 15 VAL HB   A 15 . HB   1 2 
        93 1 1 1 1 15 VAL H    A 15 . HN   1 2 
        93 1 2 1 1 15 VAL HB   A 15 . HB   1 2 
        94 1 1 1 1 15 VAL HB   A 15 . HB   1 2 
        94 1 2 1 1 16 CYS H    A 16 . HN   1 2 
        95 1 1 1 1 10 ARG HB3  A 10 . HB2  1 2 
        95 1 2 1 1 11 ASN H    A 11 . HN   1 2 
        96 1 1 1 1 10 ARG H    A 10 . HN   1 2 
        96 1 2 1 1 10 ARG HB3  A 10 . HB2  1 2 
        97 1 1 1 1  6 VAL HB   A  6 . HB   1 2 
        97 1 2 1 1 17 HIS H    A 17 . HN   1 2 
        98 1 1 1 1 14 ARG H    A 14 . HN   1 2 
        98 1 2 1 1 14 ARG HB3  A 14 . HB1  1 2 
        99 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
        99 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
       100 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       100 1 2 1 1 14 ARG HD2  A 14 . HD1  1 2 
       101 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       101 1 2 1 1 14 ARG HB3  A 14 . HB1  1 2 
       102 1 1 1 1 10 ARG H    A 10 . HN   1 2 
       102 1 2 1 1 10 ARG HB2  A 10 . HB1  1 2 
       103 1 1 1 1 10 ARG QG   A 10 . HG1  1 2 
       103 1 2 1 1 11 ASN H    A 11 . HN   1 2 
       104 1 1 1 1  1 ALA MB   A  1 . HB1  1 2 
       104 1 2 1 1 21 ASN H    A 21 . HN   1 2 
       105 1 1 1 1  1 ALA MB   A  1 . HB1  1 2 
       105 1 2 1 1  2 PHE H    A  2 . HN   1 2 
       106 1 1 1 1 12 ALA H    A 12 . HN   1 2 
       106 1 2 1 1 12 ALA MB   A 12 . HB1  1 2 
       107 1 1 1 1 12 ALA HA   A 12 . HA   1 2 
       107 1 2 1 1 12 ALA MB   A 12 . HB1  1 2 
       108 1 1 1 1  1 ALA MB   A  1 . HB1  1 2 
       108 1 2 1 1 20 CYS HB3  A 20 . HB2  1 2 
       109 1 1 1 1 10 ARG HB3  A 10 . HB2  1 2 
       109 1 2 1 1 10 ARG QG   A 10 . HG2  1 2 
       110 1 1 1 1 10 ARG H    A 10 . HN   1 2 
       110 1 2 1 1 10 ARG QG   A 10 . HG2  1 2 
       111 1 1 1 1 10 ARG HE   A 10 . HE   1 2 
       111 1 2 1 1 10 ARG QG   A 10 . HG2  1 2 
       112 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
       112 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       113 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       113 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       114 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       114 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       115 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       115 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       116 1 1 1 1 14 ARG HA   A 14 . HA   1 2 
       116 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       117 1 1 1 1 19 ARG H    A 19 . HN   1 2 
       117 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       118 1 1 1 1 19 ARG HG3  A 19 . HG1  1 2 
       118 1 2 1 1 20 CYS H    A 20 . HN   1 2 
       119 1 1 1 1 19 ARG HE   A 19 . HE   1 2 
       119 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       120 1 1 1 1 19 ARG HA   A 19 . HA   1 2 
       120 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       121 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       121 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       122 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       122 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       123 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
       123 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       124 1 1 1 1 14 ARG HG3  A 14 . HG2  1 2 
       124 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       125 1 1 1 1 14 ARG HE   A 14 . HE   1 2 
       125 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       126 1 1 1 1 14 ARG HA   A 14 . HA   1 2 
       126 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       127 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       127 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       128 1 1 1 1 19 ARG HA   A 19 . HA   1 2 
       128 1 2 1 1 19 ARG HG2  A 19 . HG2  1 2 
       129 1 1 1 1 19 ARG H    A 19 . HN   1 2 
       129 1 2 1 1 19 ARG HG2  A 19 . HG2  1 2 
       130 1 1 1 1 19 ARG HG2  A 19 . HG2  1 2 
       130 1 2 1 1 20 CYS H    A 20 . HN   1 2 
       131 1 1 1 1 19 ARG HE   A 19 . HE   1 2 
       131 1 2 1 1 19 ARG HG2  A 19 . HG2  1 2 
       132 1 1 1 1 13 VAL HB   A 13 . HB   1 2 
       132 1 2 1 1 13 VAL MG2  A 13 . HG21 1 2 
       133 1 1 1 1  8 VAL HB   A  8 . HB   1 2 
       133 1 2 1 1  8 VAL MG2  A  8 . HG21 1 2 
       134 1 1 1 1 13 VAL MG1  A 13 . HG11 1 2 
       134 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       135 1 1 1 1 19 ARG HB2  A 19 . HB1  1 2 
       135 1 2 1 1 19 ARG HE   A 19 . HE   1 2 
       136 1 1 1 1 13 VAL HB   A 13 . HB   1 2 
       136 1 2 1 1 13 VAL MG1  A 13 . HG11 1 2 
       137 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       137 1 2 1 1 14 ARG HG2  A 14 . HG1  1 2 
       138 1 1 1 1 15 VAL HB   A 15 . HB   1 2 
       138 1 2 1 1 15 VAL QG   A 15 . HG11 1 2 
       139 1 1 1 1  8 VAL H    A  8 . HN   1 2 
       139 1 2 1 1 15 VAL QG   A 15 . HG21 1 2 
       140 1 1 1 1  8 VAL MG1  A  8 . HG11 1 2 
       140 1 2 1 1 10 ARG HB3  A 10 . HB2  1 2 
       141 1 1 1 1  8 VAL MG1  A  8 . HG11 1 2 
       141 1 2 1 1 10 ARG HB2  A 10 . HB1  1 2 
       142 1 1 1 1  8 VAL MG1  A  8 . HG11 1 2 
       142 1 2 1 1 10 ARG QG   A 10 . HG2  1 2 
       143 1 1 1 1 11 ASN HB2  A 11 . HB2  1 2 
       143 1 2 1 1 11 ASN HD22 A 11 . HD22 1 2 
       144 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
       144 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       145 1 1 1 1  4 TRP H    A  4 . HN   1 2 
       145 1 2 1 1 20 CYS HA   A 20 . HA   1 2 
       146 1 1 1 1  2 PHE QD   A  2 . HD1  1 2 
       146 1 2 1 1  3 CYS H    A  3 . HN   1 2 
       147 1 1 1 1  3 CYS H    A  3 . HN   1 2 
       147 1 2 1 1  4 TRP HE3  A  4 . HE3  1 2 
       148 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       148 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       149 1 1 1 1  2 PHE H    A  2 . HN   1 2 
       149 1 2 1 1  3 CYS H    A  3 . HN   1 2 
       150 1 1 1 1  4 TRP H    A  4 . HN   1 2 
       150 1 2 1 1  4 TRP HD1  A  4 . HD1  1 2 
       151 1 1 1 1  4 TRP H    A  4 . HN   1 2 
       151 1 2 1 1  4 TRP HZ3  A  4 . HZ3  1 2 
       152 1 1 1 1  4 TRP HH2  A  4 . HH2  1 2 
       152 1 2 1 1 21 ASN H    A 21 . HN   1 2 
       153 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       153 1 2 1 1 12 ALA H    A 12 . HN   1 2 
       154 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       154 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       155 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       155 1 2 1 1 10 ARG H    A 10 . HN   1 2 
       156 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       156 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       157 1 1 1 1  5 ASN H    A  5 . HN   1 2 
       157 1 2 1 1  5 ASN HD22 A  5 . HD22 1 2 
       158 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       158 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       159 1 1 1 1  4 TRP HE3  A  4 . HE3  1 2 
       159 1 2 1 1 21 ASN H    A 21 . HN   1 2 
       160 1 1 1 1  2 PHE H    A  2 . HN   1 2 
       160 1 2 1 1  2 PHE QD   A  2 . HD1  1 2 
       161 1 1 1 1  5 ASN H    A  5 . HN   1 2 
       161 1 2 1 1  5 ASN HD21 A  5 . HD21 1 2 
       162 1 1 1 1 13 VAL H    A 13 . HN   1 2 
       162 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       163 1 1 1 1  3 CYS H    A  3 . HN   1 2 
       163 1 2 1 1  4 TRP H    A  4 . HN   1 2 
       164 1 1 1 1 20 CYS H    A 20 . HN   1 2 
       164 1 2 1 1 21 ASN H    A 21 . HN   1 2 
       165 1 1 1 1 19 ARG H    A 19 . HN   1 2 
       165 1 2 1 1 20 CYS H    A 20 . HN   1 2 
       166 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       166 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       167 1 1 1 1 10 ARG H    A 10 . HN   1 2 
       167 1 2 1 1 12 ALA H    A 12 . HN   1 2 
       168 1 1 1 1  4 TRP H    A  4 . HN   1 2 
       168 1 2 1 1  5 ASN H    A  5 . HN   1 2 
       169 1 1 1 1 10 ARG H    A 10 . HN   1 2 
       169 1 2 1 1 11 ASN H    A 11 . HN   1 2 
       170 1 1 1 1 15 VAL H    A 15 . HN   1 2 
       170 1 2 1 1 16 CYS H    A 16 . HN   1 2 
       171 1 1 1 1  8 VAL H    A  8 . HN   1 2 
       171 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
       172 1 1 1 1  3 CYS HA   A  3 . HA   1 2 
       172 1 2 1 1  4 TRP HZ3  A  4 . HZ3  1 2 
       173 1 1 1 1  4 TRP HE3  A  4 . HE3  1 2 
       173 1 2 1 1 20 CYS HA   A 20 . HA   1 2 
       174 1 1 1 1  4 TRP HZ3  A  4 . HZ3  1 2 
       174 1 2 1 1 20 CYS HA   A 20 . HA   1 2 
       175 1 1 1 1 19 ARG HD2  A 19 . HD1  1 2 
       175 1 2 1 1 20 CYS H    A 20 . HN   1 2 
       176 1 1 1 1  2 PHE H    A  2 . HN   1 2 
       176 1 2 1 1 20 CYS HB3  A 20 . HB2  1 2 
       177 1 1 1 1  3 CYS HB3  A  3 . HB2  1 2 
       177 1 2 1 1 19 ARG H    A 19 . HN   1 2 
       178 1 1 1 1  6 VAL H    A  6 . HN   1 2 
       178 1 2 1 1 16 CYS HB3  A 16 . HB1  1 2 
       179 1 1 1 1  9 TYR HB2  A  9 . HB1  1 2 
       179 1 2 1 1 10 ARG H    A 10 . HN   1 2 
       180 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       180 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       181 1 1 1 1  5 ASN QB   A  5 . HB2  1 2 
       181 1 2 1 1 17 HIS H    A 17 . HN   1 2 
       182 1 1 1 1  8 VAL HB   A  8 . HB   1 2 
       182 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       183 1 1 1 1  8 VAL HB   A  8 . HB   1 2 
       183 1 2 1 1 10 ARG H    A 10 . HN   1 2 
       184 1 1 1 1  4 TRP HE1  A  4 . HE1  1 2 
       184 1 2 1 1  6 VAL HB   A  6 . HB   1 2 
       185 1 1 1 1  4 TRP H    A  4 . HN   1 2 
       185 1 2 1 1 19 ARG HG2  A 19 . HG2  1 2 
       186 1 1 1 1  4 TRP HE1  A  4 . HE1  1 2 
       186 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       187 1 1 1 1 11 ASN HB2  A 11 . HB2  1 2 
       187 1 2 1 1 13 VAL H    A 13 . HN   1 2 
       188 1 1 1 1  9 TYR HB3  A  9 . HB2  1 2 
       188 1 2 1 1 13 VAL H    A 13 . HN   1 2 
       189 1 1 1 1  3 CYS HB2  A  3 . HB1  1 2 
       189 1 2 1 1 18 ARG HE   A 18 . HE   1 2 
       190 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       190 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
       191 1 1 1 1 12 ALA MB   A 12 . HB1  1 2 
       191 1 2 1 1 13 VAL H    A 13 . HN   1 2 
       192 1 1 1 1 10 ARG QG   A 10 . HG2  1 2 
       192 1 2 1 1 11 ASN HD21 A 11 . HD21 1 2 
       193 1 1 1 1 10 ARG HB3  A 10 . HB2  1 2 
       193 1 2 1 1 11 ASN HD21 A 11 . HD21 1 2 
       194 1 1 1 1 10 ARG HB3  A 10 . HB2  1 2 
       194 1 2 1 1 13 VAL H    A 13 . HN   1 2 
       195 1 1 1 1  4 TRP HD1  A  4 . HD1  1 2 
       195 1 2 1 1  6 VAL HB   A  6 . HB   1 2 
       196 1 1 1 1 10 ARG HB3  A 10 . HB2  1 2 
       196 1 2 1 1 11 ASN HD22 A 11 . HD22 1 2 
       197 1 1 1 1 10 ARG QG   A 10 . HG2  1 2 
       197 1 2 1 1 11 ASN HD22 A 11 . HD22 1 2 
       198 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       198 1 2 1 1 12 ALA MB   A 12 . HB1  1 2 
       199 1 1 1 1  4 TRP HZ2  A  4 . HZ2  1 2 
       199 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       200 1 1 1 1  2 PHE QE   A  2 . HE1  1 2 
       200 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       201 1 1 1 1  4 TRP HZ2  A  4 . HZ2  1 2 
       201 1 2 1 1 19 ARG HG2  A 19 . HG2  1 2 
       202 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
       202 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
       203 1 1 1 1  4 TRP HH2  A  4 . HH2  1 2 
       203 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       204 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       204 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       205 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       205 1 2 1 1 14 ARG HG3  A 14 . HG2  1 2 
       206 1 1 1 1  4 TRP HH2  A  4 . HH2  1 2 
       206 1 2 1 1 19 ARG HG2  A 19 . HG2  1 2 
       207 1 1 1 1 11 ASN HB3  A 11 . HB1  1 2 
       207 1 2 1 1 13 VAL H    A 13 . HN   1 2 
       208 1 1 1 1  3 CYS HB3  A  3 . HB2  1 2 
       208 1 2 1 1 20 CYS HA   A 20 . HA   1 2 
       209 1 1 1 1 10 ARG HA   A 10 . HA   1 2 
       209 1 2 1 1 10 ARG QG   A 10 . HG2  1 2 
       210 1 1 1 1  4 TRP HD1  A  4 . HD1  1 2 
       210 1 2 1 1  6 VAL HA   A  6 . HA   1 2 
       211 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       211 1 2 1 1 12 ALA HA   A 12 . HA   1 2 
       212 1 1 1 1 19 ARG HA   A 19 . HA   1 2 
       212 1 2 1 1 20 CYS HB2  A 20 . HB1  1 2 
       213 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       213 1 2 1 1 14 ARG HB3  A 14 . HB1  1 2 
       214 1 1 1 1  8 VAL HB   A  8 . HB   1 2 
       214 1 2 1 1 15 VAL HB   A 15 . HB   1 2 
       215 1 1 1 1  9 TYR HB2  A  9 . HB1  1 2 
       215 1 2 1 1 12 ALA HA   A 12 . HA   1 2 
       216 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       216 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
       217 1 1 1 1  7 CYS QB   A  7 . HB1  1 2 
       217 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       218 1 1 1 1 10 ARG QG   A 10 . HG2  1 2 
       218 1 2 1 1 11 ASN HB2  A 11 . HB2  1 2 
       219 1 1 1 1  6 VAL HB   A  6 . HB   1 2 
       219 1 2 1 1 17 HIS HB3  A 17 . HB2  1 2 
       220 1 1 1 1  4 TRP HB2  A  4 . HB1  1 2 
       220 1 2 1 1  5 ASN QB   A  5 . HB1  1 2 
       221 1 1 1 1  9 TYR H    A  9 . HN   1 2 
       221 1 2 1 1 10 ARG H    A 10 . HN   1 2 
       222 1 1 1 1  8 VAL MG2  A  8 . HG21 1 2 
       222 1 2 1 1 17 HIS HE1  A 17 . HE1  1 2 
       223 1 1 1 1 15 VAL QG   A 15 . HG21 1 2 
       223 1 2 1 1 17 HIS HE1  A 17 . HE1  1 2 
       224 1 1 1 1  6 VAL HB   A  6 . HB   1 2 
       224 1 2 1 1 17 HIS HE1  A 17 . HE1  1 2 
       225 1 1 1 1 15 VAL QG   A 15 . HG21 1 2 
       225 1 2 1 1 17 HIS HD2  A 17 . HD2  1 2 
       226 1 1 1 1 17 HIS HB2  A 17 . HB1  1 2 
       226 1 2 1 1 17 HIS HD2  A 17 . HD2  1 2 
       227 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
       227 1 2 1 1  9 TYR QD   A  9 . HD1  1 2 
       228 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       228 1 2 1 1 16 CYS HB3  A 16 . HB1  1 2 
       229 1 1 1 1 19 ARG HB3  A 19 . HB2  1 2 
       229 1 2 1 1 20 CYS H    A 20 . HN   1 2 
       230 1 1 1 1 19 ARG HB2  A 19 . HB1  1 2 
       230 1 2 1 1 20 CYS H    A 20 . HN   1 2 
       231 1 1 1 1 13 VAL H    A 13 . HN   1 2 
       231 1 2 1 1 13 VAL MG2  A 13 . HG21 1 2 
       232 1 1 1 1 13 VAL H    A 13 . HN   1 2 
       232 1 2 1 1 13 VAL MG1  A 13 . HG11 1 2 
       233 1 1 1 1  8 VAL MG1  A  8 . HG11 1 2 
       233 1 2 1 1  9 TYR H    A  9 . HN   1 2 
       234 1 1 1 1  8 VAL MG1  A  8 . HG11 1 2 
       234 1 2 1 1 10 ARG H    A 10 . HN   1 2 
       235 1 1 1 1 10 ARG HB2  A 10 . HB1  1 2 
       235 1 2 1 1 13 VAL HB   A 13 . HB   1 2 
       236 1 1 1 1 10 ARG HB3  A 10 . HB2  1 2 
       236 1 2 1 1 13 VAL HB   A 13 . HB   1 2 
       237 1 1 1 1 14 ARG HA   A 14 . HA   1 2 
       237 1 2 1 1 15 VAL HB   A 15 . HB   1 2 
       238 1 1 1 1  6 VAL H    A  6 . HN   1 2 
       238 1 2 1 1  6 VAL HB   A  6 . HB   1 2 
       239 1 1 1 1 10 ARG H    A 10 . HN   1 2 
       239 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       240 1 1 1 1  4 TRP H    A  4 . HN   1 2 
       240 1 2 1 1 19 ARG HG3  A 19 . HG1  1 2 
       241 1 1 1 1 11 ASN HB2  A 11 . HB2  1 2 
       241 1 2 1 1 12 ALA H    A 12 . HN   1 2 
       242 1 1 1 1 11 ASN HB3  A 11 . HB1  1 2 
       242 1 2 1 1 12 ALA H    A 12 . HN   1 2 
       243 1 1 1 1  8 VAL HB   A  8 . HB   1 2 
       243 1 2 1 1  9 TYR H    A  9 . HN   1 2 
       244 1 1 1 1  2 PHE QE   A  2 . HE1  1 2 
       244 1 2 1 1  4 TRP HB3  A  4 . HB2  1 2 
       245 1 1 1 1 13 VAL HA   A 13 . HA   1 2 
       245 1 2 1 1 13 VAL MG2  A 13 . HG21 1 2 
       246 1 1 1 1 15 VAL HA   A 15 . HA   1 2 
       246 1 2 1 1 15 VAL QG   A 15 . HG21 1 2 
       247 1 1 1 1 14 ARG HA   A 14 . HA   1 2 
       247 1 2 1 1 14 ARG HG2  A 14 . HG1  1 2 
       248 1 1 1 1  9 TYR QD   A  9 . HD1  1 2 
       248 1 2 1 1 13 VAL HA   A 13 . HA   1 2 
       249 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       249 1 2 1 1 13 VAL HA   A 13 . HA   1 2 
       250 1 1 1 1  9 TYR QE   A  9 . HE1  1 2 
       250 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
       251 1 1 1 1  8 VAL HA   A  8 . HA   1 2 
       251 1 2 1 1  9 TYR QD   A  9 . HD1  1 2 
    stop_

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

         1 1 . . . . . 2.543 1.735 3.351 1 2 
         2 1 . . . . . 2.553 1.738 3.368 1 2 
         3 1 . . . . . 2.702  1.79 3.614 1 2 
         4 1 . . . . . 2.528 1.729 3.327 1 2 
         5 1 . . . . . 2.494 1.716 3.272 1 2 
         6 1 . . . . . 2.651 1.772  3.53 1 2 
         7 1 . . . . . 2.745 1.803 3.687 1 2 
         8 1 . . . . . 3.437 1.961 4.913 1 2 
         9 1 . . . . .  2.84 1.832 3.848 1 2 
        10 1 . . . . . 3.024 1.881 4.167 1 2 
        11 1 . . . . . 2.841 1.832  3.85 1 2 
        12 1 . . . . . 2.135 1.565 2.705 1 2 
        13 1 . . . . . 2.896 1.847 3.945 1 2 
        14 1 . . . . . 2.929 1.856 4.002 1 2 
        15 1 . . . . .  2.13 1.563 2.697 1 2 
        16 1 . . . . .  2.25 1.617 2.883 1 2 
        17 1 . . . . . 2.225 1.606 2.844 1 2 
        18 1 . . . . . 2.834  1.83 3.838 1 2 
        19 1 . . . . . 2.472 1.708 3.236 1 2 
        20 1 . . . . . 2.623 1.763 3.483 1 2 
        21 1 . . . . . 2.534 1.731 3.337 1 2 
        22 1 . . . . . 2.775 1.812 3.738 1 2 
        23 1 . . . . . 2.891 1.846 3.936 1 2 
        24 1 . . . . . 2.815 1.825 3.805 1 2 
        25 1 . . . . .  2.24 1.613 2.867 1 2 
        26 1 . . . . . 2.172 1.582 2.762 1 2 
        27 1 . . . . . 2.269 1.626 2.912 1 2 
        28 1 . . . . . 2.109 1.553 2.665 1 2 
        29 1 . . . . . 2.785 1.816 3.754 1 2 
        30 1 . . . . . 2.861 1.838 3.884 1 2 
        31 1 . . . . . 2.079 1.538  2.62 1 2 
        32 1 . . . . .  2.42 1.688 3.152 1 2 
        33 1 . . . . . 2.114 1.555 2.673 1 2 
        34 1 . . . . . 3.426 1.959 4.893 1 2 
        35 1 . . . . . 2.836  1.83 3.842 1 2 
        36 1 . . . . . 3.216 1.924 4.508 1 2 
        37 1 . . . . . 2.706 1.791 3.621 1 2 
        38 1 . . . . . 2.295 1.637 2.953 1 2 
        39 1 . . . . . 3.037 1.884  4.19 1 2 
        40 1 . . . . . 2.939  1.86 4.018 1 2 
        41 1 . . . . . 3.188 1.918 4.073 1 2 
        42 1 . . . . . 3.359 1.948 4.241 1 2 
        43 1 . . . . . 2.343 1.657 3.029 1 2 
        44 1 . . . . . 2.547 1.736 3.358 1 2 
        45 1 . . . . . 2.495 1.717 3.273 1 2 
        46 1 . . . . . 3.057 1.889 4.225 1 2 
        47 1 . . . . . 2.753 1.805 3.701 1 2 
        48 1 . . . . . 2.896 1.848 3.944 1 2 
        49 1 . . . . . 2.719 1.795 3.643 1 2 
        50 1 . . . . . 2.695 1.968 3.603 1 2 
        51 1 . . . . .  3.19   2.0 4.462 1 2 
        52 1 . . . . . 3.295 1.938 4.652 1 2 
        53 1 . . . . . 2.497 1.718 3.276 1 2 
        54 1 . . . . . 2.451 1.871 3.202 1 2 
        55 1 . . . . . 3.144 1.909 3.626 1 2 
        56 1 . . . . . 2.404 1.682 3.126 1 2 
        57 1 . . . . . 2.594 1.753 3.435 1 2 
        58 1 . . . . . 2.592 1.752 3.432 1 2 
        59 1 . . . . . 2.848 1.834 3.862 1 2 
        60 1 . . . . . 3.053 1.888 4.218 1 2 
        61 1 . . . . . 2.551 1.737 3.365 1 2 
        62 1 . . . . . 2.993 1.874 4.112 1 2 
        63 1 . . . . . 2.531  1.73 3.332 1 2 
        64 1 . . . . . 2.923 1.855 3.991 1 2 
        65 1 . . . . . 3.171 1.914 4.428 1 2 
        66 1 . . . . . 3.341 1.946 4.736 1 2 
        67 1 . . . . . 2.344 1.657 3.031 1 2 
        68 1 . . . . . 2.394 1.678  3.11 1 2 
        69 1 . . . . . 3.072 1.893 4.251 1 2 
        70 1 . . . . . 2.544 1.735 3.353 1 2 
        71 1 . . . . . 3.294 1.937 4.651 1 2 
        72 1 . . . . . 2.316 1.645 2.987 1 2 
        73 1 . . . . . 3.183 1.917 4.449 1 2 
        74 1 . . . . . 2.949 1.862 4.036 1 2 
        75 1 . . . . . 2.276 1.825 2.924 1 2 
        76 1 . . . . . 2.827 1.962 3.826 1 2 
        77 1 . . . . . 3.315   2.0 4.689 1 2 
        78 1 . . . . . 2.576 1.747 3.405 1 2 
        79 1 . . . . . 2.486 1.713 3.259 1 2 
        80 1 . . . . .  2.53  1.73  3.33 1 2 
        81 1 . . . . . 3.093 1.897 4.289 1 2 
        82 1 . . . . . 3.392 1.954  4.83 1 2 
        83 1 . . . . . 2.495 1.717 3.273 1 2 
        84 1 . . . . . 3.693 1.988 5.398 1 2 
        85 1 . . . . .  2.96 1.959 4.055 1 2 
        86 1 . . . . . 3.346 1.946 4.746 1 2 
        87 1 . . . . . 3.054 1.888  4.22 1 2 
        88 1 . . . . . 3.308  1.94 4.676 1 2 
        89 1 . . . . . 2.918 1.854 3.982 1 2 
        90 1 . . . . . 2.385 1.674 3.096 1 2 
        91 1 . . . . . 3.268 1.933 4.603 1 2 
        92 1 . . . . . 2.972 1.868 4.076 1 2 
        93 1 . . . . . 2.512 1.723   6.0 1 2 
        94 1 . . . . . 3.285 1.936 4.634 1 2 
        95 1 . . . . .  3.23 1.926 4.534 1 2 
        96 1 . . . . . 2.733 1.799 3.667 1 2 
        97 1 . . . . . 3.049 1.887 4.211 1 2 
        98 1 . . . . . 2.249 1.617 2.881 1 2 
        99 1 . . . . . 3.095 1.897 4.293 1 2 
       100 1 . . . . . 2.585  1.75  3.42 1 2 
       101 1 . . . . . 3.338 1.945 4.731 1 2 
       102 1 . . . . . 2.667 1.778 3.556 1 2 
       103 1 . . . . . 3.059 1.955 4.229 1 2 
       104 1 . . . . . 2.769  1.81 3.728 1 2 
       105 1 . . . . . 2.507 1.721 3.293 1 2 
       106 1 . . . . . 2.382 1.673 3.091 1 2 
       107 1 . . . . .  2.14 1.567 2.713 1 2 
       108 1 . . . . . 2.701 1.789 3.613 1 2 
       109 1 . . . . . 2.457 1.702 3.212 1 2 
       110 1 . . . . . 3.345 1.946 4.744 1 2 
       111 1 . . . . . 3.425 1.959 4.891 1 2 
       112 1 . . . . . 3.266 1.933 4.599 1 2 
       113 1 . . . . .  2.38 1.672 3.088 1 2 
       114 1 . . . . . 3.033 1.883 4.183 1 2 
       115 1 . . . . . 2.767  1.81 3.724 1 2 
       116 1 . . . . . 2.624 1.763 3.485 1 2 
       117 1 . . . . . 3.261 1.932  4.59 1 2 
       118 1 . . . . . 3.029 1.882 4.176 1 2 
       119 1 . . . . . 3.013 1.878 4.148 1 2 
       120 1 . . . . . 3.115 1.902 4.328 1 2 
       121 1 . . . . . 3.085 1.895 4.275 1 2 
       122 1 . . . . . 2.416 1.686 3.146 1 2 
       123 1 . . . . . 1.922  1.46 2.384 1 2 
       124 1 . . . . . 3.069 1.891 4.247 1 2 
       125 1 . . . . . 3.265 1.932 4.598 1 2 
       126 1 . . . . . 2.909 1.851 3.967 1 2 
       127 1 . . . . . 2.829 1.828  3.83 1 2 
       128 1 . . . . . 3.108 1.901 4.315 1 2 
       129 1 . . . . . 3.223 1.924 4.522 1 2 
       130 1 . . . . . 3.232 1.926 4.538 1 2 
       131 1 . . . . . 3.013 1.878 4.148 1 2 
       132 1 . . . . . 2.171 1.582  2.76 1 2 
       133 1 . . . . . 2.084 1.541 2.627 1 2 
       134 1 . . . . . 2.266 1.624 2.908 1 2 
       135 1 . . . . . 2.517 1.725 3.309 1 2 
       136 1 . . . . . 2.154 1.574 2.734 1 2 
       137 1 . . . . . 2.521 1.726 3.316 1 2 
       138 1 . . . . . 2.174 1.583 2.688 1 2 
       139 1 . . . . . 2.213 1.601 2.825 1 2 
       140 1 . . . . . 2.834  1.83 3.838 1 2 
       141 1 . . . . . 2.728 1.798 3.658 1 2 
       142 1 . . . . . 2.849 1.835 3.863 1 2 
       143 1 . . . . . 3.778 1.994 5.562 1 2 
       144 1 . . . . . 3.868 1.997 5.739 1 2 
       145 1 . . . . . 3.491 1.968 5.014 1 2 
       146 1 . . . . . 3.558 1.976  5.14 1 2 
       147 1 . . . . . 3.976   2.0 5.952 1 2 
       148 1 . . . . . 3.806 1.995 5.617 1 2 
       149 1 . . . . . 3.888 1.998 5.778 1 2 
       150 1 . . . . . 3.979   2.0 5.958 1 2 
       151 1 . . . . .   4.0   2.0   6.0 1 2 
       152 1 . . . . . 4.191 1.995 6.387 1 2 
       153 1 . . . . . 3.995   2.0  5.99 1 2 
       154 1 . . . . . 4.192 1.996 6.388 1 2 
       155 1 . . . . . 3.617 1.982 5.252 1 2 
       156 1 . . . . . 3.612 1.981 5.243 1 2 
       157 1 . . . . .  3.88 1.998 5.762 1 2 
       158 1 . . . . . 3.661 1.986 5.336 1 2 
       159 1 . . . . . 4.066   2.0 6.132 1 2 
       160 1 . . . . . 4.351 1.985 6.717 1 2 
       161 1 . . . . . 3.767 1.993 5.541 1 2 
       162 1 . . . . . 3.625 1.982 5.268 1 2 
       163 1 . . . . . 3.898 1.999 5.797 1 2 
       164 1 . . . . . 3.459 1.963 4.955 1 2 
       165 1 . . . . . 3.722  1.99 5.454 1 2 
       166 1 . . . . . 3.535 1.973 5.097 1 2 
       167 1 . . . . . 3.396 1.954 4.838 1 2 
       168 1 . . . . . 3.796 1.995 5.597 1 2 
       169 1 . . . . . 3.482 1.967 4.997 1 2 
       170 1 . . . . . 3.265 1.932 4.598 1 2 
       171 1 . . . . . 3.863 1.997 5.729 1 2 
       172 1 . . . . . 3.757 1.992 5.522 1 2 
       173 1 . . . . . 3.829 1.996 5.662 1 2 
       174 1 . . . . . 3.615 1.982 5.248 1 2 
       175 1 . . . . . 3.564 1.976 5.152 1 2 
       176 1 . . . . . 3.773 1.993 5.553 1 2 
       177 1 . . . . . 3.435  1.96  4.91 1 2 
       178 1 . . . . . 3.359 1.948  4.77 1 2 
       179 1 . . . . . 3.446 1.962  4.93 1 2 
       180 1 . . . . . 3.588 1.979 5.197 1 2 
       181 1 . . . . . 3.809 1.996 5.622 1 2 
       182 1 . . . . . 4.111 1.998 6.224 1 2 
       183 1 . . . . . 4.086 1.999 6.173 1 2 
       184 1 . . . . . 3.704 1.989 5.419 1 2 
       185 1 . . . . . 3.946   2.0 5.892 1 2 
       186 1 . . . . . 3.629 1.983 5.275 1 2 
       187 1 . . . . . 3.515 1.971 5.059 1 2 
       188 1 . . . . . 3.748 1.992 5.504 1 2 
       189 1 . . . . . 3.484 1.967 5.001 1 2 
       190 1 . . . . . 3.865 1.997 5.733 1 2 
       191 1 . . . . .  2.68 1.782 3.578 1 2 
       192 1 . . . . . 3.737 1.991 5.483 1 2 
       193 1 . . . . . 3.893 1.998 5.788 1 2 
       194 1 . . . . . 3.639 1.984 5.294 1 2 
       195 1 . . . . . 3.511  1.97 5.052 1 2 
       196 1 . . . . . 3.902 1.999 5.805 1 2 
       197 1 . . . . . 3.915 1.999 5.831 1 2 
       198 1 . . . . . 3.005 1.876 4.134 1 2 
       199 1 . . . . . 3.443 1.961 4.925 1 2 
       200 1 . . . . . 4.213 1.994 6.432 1 2 
       201 1 . . . . . 3.411 1.957 4.865 1 2 
       202 1 . . . . . 3.428 1.959 4.897 1 2 
       203 1 . . . . . 3.637 1.984  5.29 1 2 
       204 1 . . . . . 3.798 1.994 5.602 1 2 
       205 1 . . . . . 3.534 1.973 5.095 1 2 
       206 1 . . . . . 3.615 1.981 5.249 1 2 
       207 1 . . . . . 3.675 1.987 5.363 1 2 
       208 1 . . . . . 3.397 1.954  4.84 1 2 
       209 1 . . . . . 3.864 1.998  5.73 1 2 
       210 1 . . . . . 3.628 1.982 5.274 1 2 
       211 1 . . . . . 4.042   2.0 6.084 1 2 
       212 1 . . . . . 3.478 1.966  4.99 1 2 
       213 1 . . . . . 3.835 1.996 5.674 1 2 
       214 1 . . . . . 3.874 1.998  5.75 1 2 
       215 1 . . . . . 3.696 1.989 5.403 1 2 
       216 1 . . . . . 4.094 1.999 6.189 1 2 
       217 1 . . . . . 3.618 1.982 5.254 1 2 
       218 1 . . . . .   3.7 1.988 5.412 1 2 
       219 1 . . . . . 3.438 1.961 4.915 1 2 
       220 1 . . . . . 3.674 1.987 5.361 1 2 
       221 1 . . . . . 3.413 1.957 4.869 1 2 
       222 1 . . . . . 2.416 1.686 3.146 1 2 
       223 1 . . . . . 2.574 1.746 3.402 1 2 
       224 1 . . . . . 3.364 1.949 4.779 1 2 
       225 1 . . . . . 2.667 1.778 3.556 1 2 
       226 1 . . . . . 3.145 1.909 4.381 1 2 
       227 1 . . . . . 3.792 1.994  5.59 1 2 
       228 1 . . . . . 3.343 1.946  4.74 1 2 
       229 1 . . . . . 3.332 1.944  4.72 1 2 
       230 1 . . . . . 3.187 1.917 4.457 1 2 
       231 1 . . . . . 2.563 1.742 3.384 1 2 
       232 1 . . . . . 3.284 1.936 4.632 1 2 
       233 1 . . . . . 3.022 1.881 4.163 1 2 
       234 1 . . . . . 3.237 1.927 4.547 1 2 
       235 1 . . . . . 4.472 1.972 6.972 1 2 
       236 1 . . . . . 4.545 1.963 7.127 1 2 
       237 1 . . . . . 4.065 1.999 6.131 1 2 
       238 1 . . . . . 2.424  1.69 3.158 1 2 
       239 1 . . . . . 3.909 1.999 5.819 1 2 
       240 1 . . . . . 3.731 1.991 5.471 1 2 
       241 1 . . . . . 3.566 1.976 5.156 1 2 
       242 1 . . . . . 3.411 1.957 4.865 1 2 
       243 1 . . . . . 2.909 1.851 3.967 1 2 
       244 1 . . . . . 2.798 1.819 3.777 1 2 
       245 1 . . . . . 2.868  1.84 3.896 1 2 
       246 1 . . . . . 3.109 1.901 3.989 1 2 
       247 1 . . . . . 2.891 1.846 3.936 1 2 
       248 1 . . . . .   3.5 1.969 5.031 1 2 
       249 1 . . . . .  4.14 1.998 6.282 1 2 
       250 1 . . . . . 3.869 1.997 5.741 1 2 
       251 1 . . . . . 3.794 1.995 5.593 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
       5 1 . . . 1 3 
       6 1 . . . 1 3 
       7 1 . . . 1 3 
    stop_

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

       1 1 1 1 1  6 VAL H A  6 . HN 1 3 
       1 1 2 1 1 17 HIS O A 17 . O  1 3 
       2 1 1 1 1  8 VAL H A  8 . HN 1 3 
       2 1 2 1 1 15 VAL O A 15 . O  1 3 
       3 1 1 1 1 10 ARG O A 10 . O  1 3 
       3 1 2 1 1 13 VAL H A 13 . HN 1 3 
       4 1 1 1 1  8 VAL O A  8 . O  1 3 
       4 1 2 1 1 15 VAL H A 15 . HN 1 3 
       5 1 1 1 1  6 VAL O A  6 . O  1 3 
       5 1 2 1 1 17 HIS H A 17 . HN 1 3 
       6 1 1 1 1  4 TRP O A  4 . O  1 3 
       6 1 2 1 1 19 ARG H A 19 . HN 1 3 
       7 1 1 1 1  4 TRP H A  4 . HN 1 3 
       7 1 2 1 1 19 ARG O A 19 . O  1 3 
    stop_

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

       1 1 . . . . . 2.2 1.73 2.7 1 3 
       2 1 . . . . . 2.2 1.73 2.7 1 3 
       3 1 . . . . . 2.2 1.73 2.7 1 3 
       4 1 . . . . . 2.2 1.73 2.7 1 3 
       5 1 . . . . . 2.2 1.73 2.7 1 3 
       6 1 . . . . . 2.2 1.73 2.7 1 3 
       7 1 . . . . . 2.2 1.73 2.7 1 3 
    stop_

save_


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

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

        1 . 1 1  2 PHE C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C   -170.0      -80.56 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
        2 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 TRP N    100.0       172.2 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        3 . 1 1  3 CYS C 1 1  4 TRP N  1 1  4 TRP CA 1 1  4 TRP C   -170.0 -103.899994 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
        4 . 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP C  1 1  5 ASN N    110.0      198.84 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        5 . 1 1  4 TRP C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C   -160.0      -48.74 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
        6 . 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN C  1 1  6 VAL N    100.0      151.72 A  5 . N A  5 . CA A  5 . C  A  6 . N 1 1 
        7 . 1 1  5 ASN C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C   -140.0      -89.52 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
        8 . 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 CYS N    100.0      150.36 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
        9 . 1 1  6 VAL C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   -150.0      -77.66 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
       10 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 VAL N    100.0      169.74 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
       11 . 1 1  7 CYS C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C   -160.0      -89.66 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
       12 . 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 TYR N    110.0      167.88 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
       13 . 1 1  8 VAL C 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR C   -160.0      -76.02 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
       14 . 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C  1 1 10 ARG N    100.0      170.18 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
       15 . 1 1  9 TYR C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -150.0  -59.519997 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
       16 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ASN N     80.0      153.06 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
       17 . 1 1 10 ARG C 1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C     40.0        70.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
       18 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C  1 1 12 ALA N     20.0       69.68 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
       19 . 1 1 11 ASN C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     40.0        86.5 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
       20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 VAL N    -10.0   60.800003 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
       21 . 1 1 12 ALA C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C   -150.0      -81.38 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
       22 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 ARG N    100.0      164.42 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
       23 . 1 1 13 VAL C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C   -150.0       -31.2 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
       24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 VAL N 89.99999      151.02 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
       25 . 1 1 14 ARG C 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C   -140.0   -73.67999 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
       26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C  1 1 16 CYS N    100.0      141.08 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
       27 . 1 1 15 VAL C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   -160.0      -76.54 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
       28 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 HIS N    110.0      166.82 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
       29 . 1 1 16 CYS C 1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C   -160.0      -89.96 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
       30 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C  1 1 18 ARG N    100.0      161.02 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
       31 . 1 1 17 HIS C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -140.0       -90.8 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 ARG N    100.0       150.2 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       33 . 1 1 18 ARG C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   -160.0      -73.28 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
       34 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 CYS N    100.0      163.78 A 19 . N A 19 . CA A 19 . C  A 20 . N 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 ALA C    C -14.602  0.642 -0.207 1.00 . A A .  1 ALA C    1 1 
        1    2 1 1  1 ALA CA   C -15.301  1.962  0.078 1.00 . A A .  1 ALA CA   1 1 
        1    3 1 1  1 ALA CB   C -14.909  2.475  1.457 1.00 . A A .  1 ALA CB   1 1 
        1    4 1 1  1 ALA H1   H -17.031  1.516 -0.983 1.00 . A A .  1 ALA H1   1 1 
        1    5 1 1  1 ALA H2   H -17.238  2.710  0.194 1.00 . A A .  1 ALA H2   1 1 
        1    6 1 1  1 ALA H3   H -17.098  1.089  0.650 1.00 . A A .  1 ALA H3   1 1 
        1    7 1 1  1 ALA HA   H -14.981  2.692 -0.654 1.00 . A A .  1 ALA HA   1 1 
        1    8 1 1  1 ALA HB1  H -15.182  1.743  2.202 1.00 . A A .  1 ALA HB1  1 1 
        1    9 1 1  1 ALA HB2  H -15.424  3.401  1.655 1.00 . A A .  1 ALA HB2  1 1 
        1   10 1 1  1 ALA HB3  H -13.843  2.641  1.490 1.00 . A A .  1 ALA HB3  1 1 
        1   11 1 1  1 ALA N    N -16.767  1.809 -0.022 1.00 . A A .  1 ALA N    1 1 
        1   12 1 1  1 ALA O    O -14.864 -0.365  0.449 1.00 . A A .  1 ALA O    1 1 
        1   13 1 1  2 PHE C    C -11.500 -0.265 -1.011 1.00 . A A .  2 PHE C    1 1 
        1   14 1 1  2 PHE CA   C -12.912 -0.508 -1.518 1.00 . A A .  2 PHE CA   1 1 
        1   15 1 1  2 PHE CB   C -12.913 -0.760 -3.032 1.00 . A A .  2 PHE CB   1 1 
        1   16 1 1  2 PHE CD1  C -10.749 -1.452 -4.068 1.00 . A A .  2 PHE CD1  1 1 
        1   17 1 1  2 PHE CD2  C -12.240 -3.154 -3.332 1.00 . A A .  2 PHE CD2  1 1 
        1   18 1 1  2 PHE CE1  C  -9.855 -2.409 -4.492 1.00 . A A .  2 PHE CE1  1 1 
        1   19 1 1  2 PHE CE2  C -11.351 -4.120 -3.755 1.00 . A A .  2 PHE CE2  1 1 
        1   20 1 1  2 PHE CG   C -11.950 -1.812 -3.486 1.00 . A A .  2 PHE CG   1 1 
        1   21 1 1  2 PHE CZ   C -10.154 -3.747 -4.335 1.00 . A A .  2 PHE CZ   1 1 
        1   22 1 1  2 PHE H    H -13.623  1.466 -1.743 1.00 . A A .  2 PHE H    1 1 
        1   23 1 1  2 PHE HA   H -13.327 -1.366 -1.010 1.00 . A A .  2 PHE HA   1 1 
        1   24 1 1  2 PHE HB2  H -13.899 -1.074 -3.334 1.00 . A A .  2 PHE HB2  1 1 
        1   25 1 1  2 PHE HB3  H -12.661  0.157 -3.542 1.00 . A A .  2 PHE HB3  1 1 
        1   26 1 1  2 PHE HD1  H -10.514 -0.406 -4.192 1.00 . A A .  2 PHE HD1  1 1 
        1   27 1 1  2 PHE HD2  H -13.176 -3.443 -2.879 1.00 . A A .  2 PHE HD2  1 1 
        1   28 1 1  2 PHE HE1  H  -8.923 -2.109 -4.944 1.00 . A A .  2 PHE HE1  1 1 
        1   29 1 1  2 PHE HE2  H -11.592 -5.163 -3.628 1.00 . A A .  2 PHE HE2  1 1 
        1   30 1 1  2 PHE HZ   H  -9.454 -4.502 -4.665 1.00 . A A .  2 PHE HZ   1 1 
        1   31 1 1  2 PHE N    N -13.731  0.648 -1.202 1.00 . A A .  2 PHE N    1 1 
        1   32 1 1  2 PHE O    O -10.947  0.818 -1.198 1.00 . A A .  2 PHE O    1 1 
        1   33 1 1  3 CYS C    C  -8.645 -2.137 -0.334 1.00 . A A .  3 CYS C    1 1 
        1   34 1 1  3 CYS CA   C  -9.607 -1.102  0.234 1.00 . A A .  3 CYS CA   1 1 
        1   35 1 1  3 CYS CB   C  -9.700 -1.225  1.754 1.00 . A A .  3 CYS CB   1 1 
        1   36 1 1  3 CYS H    H -11.393 -2.114 -0.268 1.00 . A A .  3 CYS H    1 1 
        1   37 1 1  3 CYS HA   H  -9.245 -0.117 -0.017 1.00 . A A .  3 CYS HA   1 1 
        1   38 1 1  3 CYS HB2  H  -9.922 -2.249  2.014 1.00 . A A .  3 CYS HB2  1 1 
        1   39 1 1  3 CYS HB3  H  -8.752 -0.945  2.192 1.00 . A A .  3 CYS HB3  1 1 
        1   40 1 1  3 CYS N    N -10.925 -1.255 -0.355 1.00 . A A .  3 CYS N    1 1 
        1   41 1 1  3 CYS O    O  -9.047 -3.258 -0.665 1.00 . A A .  3 CYS O    1 1 
        1   42 1 1  3 CYS SG   S -10.991 -0.169  2.494 1.00 . A A .  3 CYS SG   1 1 
        1   43 1 1  4 TRP C    C  -4.999 -2.315 -0.485 1.00 . A A .  4 TRP C    1 1 
        1   44 1 1  4 TRP CA   C  -6.379 -2.641 -1.034 1.00 . A A .  4 TRP CA   1 1 
        1   45 1 1  4 TRP CB   C  -6.383 -2.529 -2.565 1.00 . A A .  4 TRP CB   1 1 
        1   46 1 1  4 TRP CD1  C  -4.674 -0.855 -3.502 1.00 . A A .  4 TRP CD1  1 1 
        1   47 1 1  4 TRP CD2  C  -6.751 -0.037 -3.322 1.00 . A A .  4 TRP CD2  1 1 
        1   48 1 1  4 TRP CE2  C  -5.916  0.963 -3.852 1.00 . A A .  4 TRP CE2  1 1 
        1   49 1 1  4 TRP CE3  C  -8.103  0.255 -3.119 1.00 . A A .  4 TRP CE3  1 1 
        1   50 1 1  4 TRP CG   C  -5.937 -1.197 -3.103 1.00 . A A .  4 TRP CG   1 1 
        1   51 1 1  4 TRP CH2  C  -7.713  2.486 -3.977 1.00 . A A .  4 TRP CH2  1 1 
        1   52 1 1  4 TRP CZ2  C  -6.386  2.227 -4.184 1.00 . A A .  4 TRP CZ2  1 1 
        1   53 1 1  4 TRP CZ3  C  -8.569  1.513 -3.449 1.00 . A A .  4 TRP CZ3  1 1 
        1   54 1 1  4 TRP H    H  -7.106 -0.875 -0.127 1.00 . A A .  4 TRP H    1 1 
        1   55 1 1  4 TRP HA   H  -6.630 -3.655 -0.756 1.00 . A A .  4 TRP HA   1 1 
        1   56 1 1  4 TRP HB2  H  -5.724 -3.280 -2.970 1.00 . A A .  4 TRP HB2  1 1 
        1   57 1 1  4 TRP HB3  H  -7.385 -2.714 -2.923 1.00 . A A .  4 TRP HB3  1 1 
        1   58 1 1  4 TRP HD1  H  -3.821 -1.517 -3.459 1.00 . A A .  4 TRP HD1  1 1 
        1   59 1 1  4 TRP HE1  H  -3.870  0.917 -4.297 1.00 . A A .  4 TRP HE1  1 1 
        1   60 1 1  4 TRP HE3  H  -8.779 -0.482 -2.714 1.00 . A A .  4 TRP HE3  1 1 
        1   61 1 1  4 TRP HH2  H  -8.120  3.456 -4.221 1.00 . A A .  4 TRP HH2  1 1 
        1   62 1 1  4 TRP HZ2  H  -5.734  2.989 -4.589 1.00 . A A .  4 TRP HZ2  1 1 
        1   63 1 1  4 TRP HZ3  H  -9.611  1.755 -3.300 1.00 . A A .  4 TRP HZ3  1 1 
        1   64 1 1  4 TRP N    N  -7.379 -1.763 -0.450 1.00 . A A .  4 TRP N    1 1 
        1   65 1 1  4 TRP NE1  N  -4.659  0.439 -3.956 1.00 . A A .  4 TRP NE1  1 1 
        1   66 1 1  4 TRP O    O  -4.803 -1.277  0.153 1.00 . A A .  4 TRP O    1 1 
        1   67 1 1  5 ASN C    C  -1.835 -2.340 -1.324 1.00 . A A .  5 ASN C    1 1 
        1   68 1 1  5 ASN CA   C  -2.688 -3.036 -0.270 1.00 . A A .  5 ASN CA   1 1 
        1   69 1 1  5 ASN CB   C  -2.068 -4.388  0.133 1.00 . A A .  5 ASN CB   1 1 
        1   70 1 1  5 ASN CG   C  -2.120 -5.442 -0.964 1.00 . A A .  5 ASN CG   1 1 
        1   71 1 1  5 ASN H    H  -4.280 -4.006 -1.261 1.00 . A A .  5 ASN H    1 1 
        1   72 1 1  5 ASN HA   H  -2.727 -2.403  0.605 1.00 . A A .  5 ASN HA   1 1 
        1   73 1 1  5 ASN HB2  H  -1.033 -4.233  0.395 1.00 . A A .  5 ASN HB2  1 1 
        1   74 1 1  5 ASN HB3  H  -2.594 -4.771  0.996 1.00 . A A .  5 ASN HB3  1 1 
        1   75 1 1  5 ASN HD21 H  -3.926 -6.019 -0.367 1.00 . A A .  5 ASN HD21 1 1 
        1   76 1 1  5 ASN HD22 H  -3.274 -6.869 -1.725 1.00 . A A .  5 ASN HD22 1 1 
        1   77 1 1  5 ASN N    N  -4.052 -3.209 -0.738 1.00 . A A .  5 ASN N    1 1 
        1   78 1 1  5 ASN ND2  N  -3.215 -6.184 -1.025 1.00 . A A .  5 ASN ND2  1 1 
        1   79 1 1  5 ASN O    O  -1.526 -2.905 -2.377 1.00 . A A .  5 ASN O    1 1 
        1   80 1 1  5 ASN OD1  O  -1.178 -5.596 -1.744 1.00 . A A .  5 ASN OD1  1 1 
        1   81 1 1  6 VAL C    C   0.836 -0.559 -1.465 1.00 . A A .  6 VAL C    1 1 
        1   82 1 1  6 VAL CA   C  -0.600 -0.332 -1.902 1.00 . A A .  6 VAL CA   1 1 
        1   83 1 1  6 VAL CB   C  -0.894  1.179 -1.851 1.00 . A A .  6 VAL CB   1 1 
        1   84 1 1  6 VAL CG1  C  -0.030  1.922 -2.858 1.00 . A A .  6 VAL CG1  1 1 
        1   85 1 1  6 VAL CG2  C  -2.366  1.460 -2.095 1.00 . A A .  6 VAL CG2  1 1 
        1   86 1 1  6 VAL H    H  -1.845 -0.673 -0.229 1.00 . A A .  6 VAL H    1 1 
        1   87 1 1  6 VAL HA   H  -0.724 -0.678 -2.918 1.00 . A A .  6 VAL HA   1 1 
        1   88 1 1  6 VAL HB   H  -0.641  1.537 -0.865 1.00 . A A .  6 VAL HB   1 1 
        1   89 1 1  6 VAL HG11 H  -0.200  2.986 -2.765 1.00 . A A .  6 VAL HG11 1 1 
        1   90 1 1  6 VAL HG12 H  -0.288  1.602 -3.857 1.00 . A A .  6 VAL HG12 1 1 
        1   91 1 1  6 VAL HG13 H   1.011  1.705 -2.668 1.00 . A A .  6 VAL HG13 1 1 
        1   92 1 1  6 VAL HG21 H  -2.538  2.525 -2.080 1.00 . A A .  6 VAL HG21 1 1 
        1   93 1 1  6 VAL HG22 H  -2.956  0.989 -1.323 1.00 . A A .  6 VAL HG22 1 1 
        1   94 1 1  6 VAL HG23 H  -2.654  1.064 -3.058 1.00 . A A .  6 VAL HG23 1 1 
        1   95 1 1  6 VAL N    N  -1.490 -1.093 -1.046 1.00 . A A .  6 VAL N    1 1 
        1   96 1 1  6 VAL O    O   1.271 -0.024 -0.446 1.00 . A A .  6 VAL O    1 1 
        1   97 1 1  7 CYS C    C   3.914 -0.869 -2.657 1.00 . A A .  7 CYS C    1 1 
        1   98 1 1  7 CYS CA   C   2.924 -1.698 -1.860 1.00 . A A .  7 CYS CA   1 1 
        1   99 1 1  7 CYS CB   C   3.173 -3.189 -2.068 1.00 . A A .  7 CYS CB   1 1 
        1  100 1 1  7 CYS H    H   1.185 -1.691 -3.061 1.00 . A A .  7 CYS H    1 1 
        1  101 1 1  7 CYS HA   H   3.053 -1.466 -0.815 1.00 . A A .  7 CYS HA   1 1 
        1  102 1 1  7 CYS HB2  H   3.032 -3.430 -3.110 1.00 . A A .  7 CYS HB2  1 1 
        1  103 1 1  7 CYS HB3  H   4.188 -3.417 -1.782 1.00 . A A .  7 CYS HB3  1 1 
        1  104 1 1  7 CYS N    N   1.561 -1.351 -2.222 1.00 . A A .  7 CYS N    1 1 
        1  105 1 1  7 CYS O    O   4.119 -1.096 -3.849 1.00 . A A .  7 CYS O    1 1 
        1  106 1 1  7 CYS SG   S   2.065 -4.268 -1.097 1.00 . A A .  7 CYS SG   1 1 
        1  107 1 1  8 VAL C    C   6.879  0.601 -2.341 1.00 . A A .  8 VAL C    1 1 
        1  108 1 1  8 VAL CA   C   5.447  1.016 -2.623 1.00 . A A .  8 VAL CA   1 1 
        1  109 1 1  8 VAL CB   C   5.247  2.461 -2.123 1.00 . A A .  8 VAL CB   1 1 
        1  110 1 1  8 VAL CG1  C   6.227  3.422 -2.790 1.00 . A A .  8 VAL CG1  1 1 
        1  111 1 1  8 VAL CG2  C   3.813  2.914 -2.347 1.00 . A A .  8 VAL CG2  1 1 
        1  112 1 1  8 VAL H    H   4.337  0.191 -1.025 1.00 . A A .  8 VAL H    1 1 
        1  113 1 1  8 VAL HA   H   5.271  0.994 -3.689 1.00 . A A .  8 VAL HA   1 1 
        1  114 1 1  8 VAL HB   H   5.444  2.473 -1.064 1.00 . A A .  8 VAL HB   1 1 
        1  115 1 1  8 VAL HG11 H   7.240  3.154 -2.516 1.00 . A A .  8 VAL HG11 1 1 
        1  116 1 1  8 VAL HG12 H   6.022  4.431 -2.461 1.00 . A A .  8 VAL HG12 1 1 
        1  117 1 1  8 VAL HG13 H   6.116  3.361 -3.861 1.00 . A A .  8 VAL HG13 1 1 
        1  118 1 1  8 VAL HG21 H   3.582  2.866 -3.400 1.00 . A A .  8 VAL HG21 1 1 
        1  119 1 1  8 VAL HG22 H   3.698  3.928 -1.997 1.00 . A A .  8 VAL HG22 1 1 
        1  120 1 1  8 VAL HG23 H   3.143  2.265 -1.802 1.00 . A A .  8 VAL HG23 1 1 
        1  121 1 1  8 VAL N    N   4.516  0.100 -1.987 1.00 . A A .  8 VAL N    1 1 
        1  122 1 1  8 VAL O    O   7.224  0.267 -1.208 1.00 . A A .  8 VAL O    1 1 
        1  123 1 1  9 TYR C    C   9.851  1.696 -3.091 1.00 . A A .  9 TYR C    1 1 
        1  124 1 1  9 TYR CA   C   9.113  0.377 -3.218 1.00 . A A .  9 TYR CA   1 1 
        1  125 1 1  9 TYR CB   C   9.659 -0.424 -4.395 1.00 . A A .  9 TYR CB   1 1 
        1  126 1 1  9 TYR CD1  C   8.831 -2.797 -4.623 1.00 . A A .  9 TYR CD1  1 1 
        1  127 1 1  9 TYR CD2  C  10.789 -2.397 -3.325 1.00 . A A .  9 TYR CD2  1 1 
        1  128 1 1  9 TYR CE1  C   8.926 -4.149 -4.354 1.00 . A A .  9 TYR CE1  1 1 
        1  129 1 1  9 TYR CE2  C  10.892 -3.745 -3.053 1.00 . A A .  9 TYR CE2  1 1 
        1  130 1 1  9 TYR CG   C   9.760 -1.901 -4.113 1.00 . A A .  9 TYR CG   1 1 
        1  131 1 1  9 TYR CZ   C   9.957 -4.619 -3.570 1.00 . A A .  9 TYR CZ   1 1 
        1  132 1 1  9 TYR H    H   7.340  0.808 -4.263 1.00 . A A .  9 TYR H    1 1 
        1  133 1 1  9 TYR HA   H   9.256 -0.191 -2.310 1.00 . A A .  9 TYR HA   1 1 
        1  134 1 1  9 TYR HB2  H   9.009 -0.292 -5.246 1.00 . A A .  9 TYR HB2  1 1 
        1  135 1 1  9 TYR HB3  H  10.642 -0.061 -4.642 1.00 . A A .  9 TYR HB3  1 1 
        1  136 1 1  9 TYR HD1  H   8.024 -2.425 -5.238 1.00 . A A .  9 TYR HD1  1 1 
        1  137 1 1  9 TYR HD2  H  11.518 -1.712 -2.920 1.00 . A A .  9 TYR HD2  1 1 
        1  138 1 1  9 TYR HE1  H   8.195 -4.832 -4.759 1.00 . A A .  9 TYR HE1  1 1 
        1  139 1 1  9 TYR HE2  H  11.700 -4.110 -2.439 1.00 . A A .  9 TYR HE2  1 1 
        1  140 1 1  9 TYR HH   H   9.920 -6.465 -4.113 1.00 . A A .  9 TYR HH   1 1 
        1  141 1 1  9 TYR N    N   7.698  0.618 -3.372 1.00 . A A .  9 TYR N    1 1 
        1  142 1 1  9 TYR O    O  10.106  2.383 -4.082 1.00 . A A .  9 TYR O    1 1 
        1  143 1 1  9 TYR OH   O  10.051 -5.964 -3.296 1.00 . A A .  9 TYR OH   1 1 
        1  144 1 1 10 ARG C    C  12.085  2.934 -0.697 1.00 . A A . 10 ARG C    1 1 
        1  145 1 1 10 ARG CA   C  10.907  3.263 -1.595 1.00 . A A . 10 ARG CA   1 1 
        1  146 1 1 10 ARG CB   C  10.004  4.313 -0.952 1.00 . A A . 10 ARG CB   1 1 
        1  147 1 1 10 ARG CD   C   8.542  4.977  0.983 1.00 . A A . 10 ARG CD   1 1 
        1  148 1 1 10 ARG CG   C   9.418  3.889  0.377 1.00 . A A . 10 ARG CG   1 1 
        1  149 1 1 10 ARG CZ   C   6.291  5.874  0.512 1.00 . A A . 10 ARG CZ   1 1 
        1  150 1 1 10 ARG H    H   9.885  1.493 -1.111 1.00 . A A . 10 ARG H    1 1 
        1  151 1 1 10 ARG HA   H  11.278  3.642 -2.535 1.00 . A A . 10 ARG HA   1 1 
        1  152 1 1 10 ARG HB2  H  10.570  5.209 -0.800 1.00 . A A . 10 ARG HB2  1 1 
        1  153 1 1 10 ARG HB3  H   9.190  4.524 -1.627 1.00 . A A . 10 ARG HB3  1 1 
        1  154 1 1 10 ARG HD2  H   8.112  4.604  1.900 1.00 . A A . 10 ARG HD2  1 1 
        1  155 1 1 10 ARG HD3  H   9.160  5.834  1.202 1.00 . A A . 10 ARG HD3  1 1 
        1  156 1 1 10 ARG HE   H   7.622  5.329 -0.880 1.00 . A A . 10 ARG HE   1 1 
        1  157 1 1 10 ARG HG2  H   8.831  3.004  0.223 1.00 . A A . 10 ARG HG2  1 1 
        1  158 1 1 10 ARG HG3  H  10.226  3.670  1.060 1.00 . A A . 10 ARG HG3  1 1 
        1  159 1 1 10 ARG HH11 H   6.737  5.696  2.484 1.00 . A A . 10 ARG HH11 1 1 
        1  160 1 1 10 ARG HH12 H   5.162  6.334  2.133 1.00 . A A . 10 ARG HH12 1 1 
        1  161 1 1 10 ARG HH21 H   5.548  6.196 -1.350 1.00 . A A . 10 ARG HH21 1 1 
        1  162 1 1 10 ARG HH22 H   4.490  6.626 -0.040 1.00 . A A . 10 ARG HH22 1 1 
        1  163 1 1 10 ARG N    N  10.162  2.058 -1.865 1.00 . A A . 10 ARG N    1 1 
        1  164 1 1 10 ARG NE   N   7.459  5.394  0.089 1.00 . A A . 10 ARG NE   1 1 
        1  165 1 1 10 ARG NH1  N   6.045  5.977  1.813 1.00 . A A . 10 ARG NH1  1 1 
        1  166 1 1 10 ARG NH2  N   5.369  6.262 -0.362 1.00 . A A . 10 ARG NH2  1 1 
        1  167 1 1 10 ARG O    O  11.935  2.229  0.299 1.00 . A A . 10 ARG O    1 1 
        1  168 1 1 11 ASN C    C  14.740  1.566 -0.492 1.00 . A A . 11 ASN C    1 1 
        1  169 1 1 11 ASN CA   C  14.507  3.071 -0.400 1.00 . A A . 11 ASN CA   1 1 
        1  170 1 1 11 ASN CB   C  14.493  3.514  1.070 1.00 . A A . 11 ASN CB   1 1 
        1  171 1 1 11 ASN CG   C  14.490  5.020  1.232 1.00 . A A . 11 ASN CG   1 1 
        1  172 1 1 11 ASN H    H  13.278  4.043 -1.833 1.00 . A A . 11 ASN H    1 1 
        1  173 1 1 11 ASN HA   H  15.311  3.577 -0.913 1.00 . A A . 11 ASN HA   1 1 
        1  174 1 1 11 ASN HB2  H  13.609  3.120  1.548 1.00 . A A . 11 ASN HB2  1 1 
        1  175 1 1 11 ASN HB3  H  15.367  3.120  1.564 1.00 . A A . 11 ASN HB3  1 1 
        1  176 1 1 11 ASN HD21 H  12.505  5.042  1.288 1.00 . A A . 11 ASN HD21 1 1 
        1  177 1 1 11 ASN HD22 H  13.278  6.584  1.416 1.00 . A A . 11 ASN HD22 1 1 
        1  178 1 1 11 ASN N    N  13.255  3.423 -1.075 1.00 . A A . 11 ASN N    1 1 
        1  179 1 1 11 ASN ND2  N  13.306  5.604  1.323 1.00 . A A . 11 ASN ND2  1 1 
        1  180 1 1 11 ASN O    O  15.364  0.962  0.386 1.00 . A A . 11 ASN O    1 1 
        1  181 1 1 11 ASN OD1  O  15.545  5.650  1.293 1.00 . A A . 11 ASN OD1  1 1 
        1  182 1 1 12 ALA C    C  13.359 -1.220 -0.794 1.00 . A A . 12 ALA C    1 1 
        1  183 1 1 12 ALA CA   C  14.235 -0.474 -1.800 1.00 . A A . 12 ALA CA   1 1 
        1  184 1 1 12 ALA CB   C  15.659 -1.019 -1.778 1.00 . A A . 12 ALA CB   1 1 
        1  185 1 1 12 ALA H    H  13.781  1.545 -2.245 1.00 . A A . 12 ALA H    1 1 
        1  186 1 1 12 ALA HA   H  13.832 -0.646 -2.788 1.00 . A A . 12 ALA HA   1 1 
        1  187 1 1 12 ALA HB1  H  16.079 -0.886 -0.792 1.00 . A A . 12 ALA HB1  1 1 
        1  188 1 1 12 ALA HB2  H  16.259 -0.489 -2.501 1.00 . A A . 12 ALA HB2  1 1 
        1  189 1 1 12 ALA HB3  H  15.641 -2.071 -2.024 1.00 . A A . 12 ALA HB3  1 1 
        1  190 1 1 12 ALA N    N  14.208  0.975 -1.568 1.00 . A A . 12 ALA N    1 1 
        1  191 1 1 12 ALA O    O  13.306 -2.450 -0.796 1.00 . A A . 12 ALA O    1 1 
        1  192 1 1 13 VAL C    C  10.372 -1.160  0.462 1.00 . A A . 13 VAL C    1 1 
        1  193 1 1 13 VAL CA   C  11.770 -1.052  1.040 1.00 . A A . 13 VAL CA   1 1 
        1  194 1 1 13 VAL CB   C  11.708 -0.202  2.329 1.00 . A A . 13 VAL CB   1 1 
        1  195 1 1 13 VAL CG1  C  10.829 -0.866  3.377 1.00 . A A . 13 VAL CG1  1 1 
        1  196 1 1 13 VAL CG2  C  13.099  0.053  2.884 1.00 . A A . 13 VAL CG2  1 1 
        1  197 1 1 13 VAL H    H  12.746  0.504  0.003 1.00 . A A . 13 VAL H    1 1 
        1  198 1 1 13 VAL HA   H  12.131 -2.040  1.290 1.00 . A A . 13 VAL HA   1 1 
        1  199 1 1 13 VAL HB   H  11.265  0.748  2.078 1.00 . A A . 13 VAL HB   1 1 
        1  200 1 1 13 VAL HG11 H  11.235 -1.833  3.627 1.00 . A A . 13 VAL HG11 1 1 
        1  201 1 1 13 VAL HG12 H   9.830 -0.985  2.986 1.00 . A A . 13 VAL HG12 1 1 
        1  202 1 1 13 VAL HG13 H  10.798 -0.249  4.263 1.00 . A A . 13 VAL HG13 1 1 
        1  203 1 1 13 VAL HG21 H  13.029  0.681  3.760 1.00 . A A . 13 VAL HG21 1 1 
        1  204 1 1 13 VAL HG22 H  13.702  0.546  2.134 1.00 . A A . 13 VAL HG22 1 1 
        1  205 1 1 13 VAL HG23 H  13.557 -0.887  3.153 1.00 . A A . 13 VAL HG23 1 1 
        1  206 1 1 13 VAL N    N  12.664 -0.472  0.051 1.00 . A A . 13 VAL N    1 1 
        1  207 1 1 13 VAL O    O   9.868 -0.212 -0.142 1.00 . A A . 13 VAL O    1 1 
        1  208 1 1 14 ARG C    C   7.413 -2.256  1.269 1.00 . A A . 14 ARG C    1 1 
        1  209 1 1 14 ARG CA   C   8.411 -2.526  0.154 1.00 . A A . 14 ARG CA   1 1 
        1  210 1 1 14 ARG CB   C   8.261 -3.953 -0.359 1.00 . A A . 14 ARG CB   1 1 
        1  211 1 1 14 ARG CD   C   6.962 -5.544 -1.791 1.00 . A A . 14 ARG CD   1 1 
        1  212 1 1 14 ARG CG   C   7.018 -4.152 -1.190 1.00 . A A . 14 ARG CG   1 1 
        1  213 1 1 14 ARG CZ   C   7.611 -7.651 -0.676 1.00 . A A . 14 ARG CZ   1 1 
        1  214 1 1 14 ARG H    H  10.210 -3.035  1.099 1.00 . A A . 14 ARG H    1 1 
        1  215 1 1 14 ARG HA   H   8.230 -1.834 -0.657 1.00 . A A . 14 ARG HA   1 1 
        1  216 1 1 14 ARG HB2  H   9.116 -4.198 -0.968 1.00 . A A . 14 ARG HB2  1 1 
        1  217 1 1 14 ARG HB3  H   8.219 -4.629  0.484 1.00 . A A . 14 ARG HB3  1 1 
        1  218 1 1 14 ARG HD2  H   6.118 -5.599 -2.460 1.00 . A A . 14 ARG HD2  1 1 
        1  219 1 1 14 ARG HD3  H   7.871 -5.717 -2.348 1.00 . A A . 14 ARG HD3  1 1 
        1  220 1 1 14 ARG HE   H   6.086 -6.478 -0.128 1.00 . A A . 14 ARG HE   1 1 
        1  221 1 1 14 ARG HG2  H   6.148 -4.000 -0.570 1.00 . A A . 14 ARG HG2  1 1 
        1  222 1 1 14 ARG HG3  H   7.030 -3.426 -1.984 1.00 . A A . 14 ARG HG3  1 1 
        1  223 1 1 14 ARG HH11 H   8.868 -7.101 -2.176 1.00 . A A . 14 ARG HH11 1 1 
        1  224 1 1 14 ARG HH12 H   9.241 -8.614 -1.412 1.00 . A A . 14 ARG HH12 1 1 
        1  225 1 1 14 ARG HH21 H   6.583 -8.455  0.876 1.00 . A A . 14 ARG HH21 1 1 
        1  226 1 1 14 ARG HH22 H   7.942 -9.381  0.325 1.00 . A A . 14 ARG HH22 1 1 
        1  227 1 1 14 ARG N    N   9.754 -2.311  0.634 1.00 . A A . 14 ARG N    1 1 
        1  228 1 1 14 ARG NE   N   6.827 -6.579 -0.770 1.00 . A A . 14 ARG NE   1 1 
        1  229 1 1 14 ARG NH1  N   8.658 -7.800 -1.485 1.00 . A A . 14 ARG NH1  1 1 
        1  230 1 1 14 ARG NH2  N   7.360 -8.569  0.248 1.00 . A A . 14 ARG NH2  1 1 
        1  231 1 1 14 ARG O    O   7.213 -3.086  2.153 1.00 . A A . 14 ARG O    1 1 
        1  232 1 1 15 VAL C    C   4.421 -0.811  1.712 1.00 . A A . 15 VAL C    1 1 
        1  233 1 1 15 VAL CA   C   5.844 -0.699  2.248 1.00 . A A . 15 VAL CA   1 1 
        1  234 1 1 15 VAL CB   C   6.104  0.729  2.783 1.00 . A A . 15 VAL CB   1 1 
        1  235 1 1 15 VAL CG1  C   7.373  0.761  3.615 1.00 . A A . 15 VAL CG1  1 1 
        1  236 1 1 15 VAL CG2  C   6.197  1.740  1.649 1.00 . A A . 15 VAL CG2  1 1 
        1  237 1 1 15 VAL H    H   7.007 -0.463  0.494 1.00 . A A . 15 VAL H    1 1 
        1  238 1 1 15 VAL HA   H   5.952 -1.389  3.074 1.00 . A A . 15 VAL HA   1 1 
        1  239 1 1 15 VAL HB   H   5.276  1.009  3.418 1.00 . A A . 15 VAL HB   1 1 
        1  240 1 1 15 VAL HG11 H   7.278  0.073  4.444 1.00 . A A . 15 VAL HG11 1 1 
        1  241 1 1 15 VAL HG12 H   7.531  1.761  3.992 1.00 . A A . 15 VAL HG12 1 1 
        1  242 1 1 15 VAL HG13 H   8.214  0.472  3.002 1.00 . A A . 15 VAL HG13 1 1 
        1  243 1 1 15 VAL HG21 H   5.248  1.790  1.135 1.00 . A A . 15 VAL HG21 1 1 
        1  244 1 1 15 VAL HG22 H   6.965  1.434  0.956 1.00 . A A . 15 VAL HG22 1 1 
        1  245 1 1 15 VAL HG23 H   6.440  2.711  2.051 1.00 . A A . 15 VAL HG23 1 1 
        1  246 1 1 15 VAL N    N   6.807 -1.084  1.233 1.00 . A A . 15 VAL N    1 1 
        1  247 1 1 15 VAL O    O   4.019 -0.074  0.810 1.00 . A A . 15 VAL O    1 1 
        1  248 1 1 16 CYS C    C   1.354 -1.204  2.749 1.00 . A A . 16 CYS C    1 1 
        1  249 1 1 16 CYS CA   C   2.299 -1.967  1.837 1.00 . A A . 16 CYS CA   1 1 
        1  250 1 1 16 CYS CB   C   1.955 -3.458  1.834 1.00 . A A . 16 CYS CB   1 1 
        1  251 1 1 16 CYS H    H   4.065 -2.344  2.937 1.00 . A A . 16 CYS H    1 1 
        1  252 1 1 16 CYS HA   H   2.193 -1.582  0.836 1.00 . A A . 16 CYS HA   1 1 
        1  253 1 1 16 CYS HB2  H   2.084 -3.854  2.830 1.00 . A A . 16 CYS HB2  1 1 
        1  254 1 1 16 CYS HB3  H   0.925 -3.578  1.533 1.00 . A A . 16 CYS HB3  1 1 
        1  255 1 1 16 CYS N    N   3.677 -1.763  2.247 1.00 . A A . 16 CYS N    1 1 
        1  256 1 1 16 CYS O    O   1.341 -1.405  3.963 1.00 . A A . 16 CYS O    1 1 
        1  257 1 1 16 CYS SG   S   2.987 -4.453  0.704 1.00 . A A . 16 CYS SG   1 1 
        1  258 1 1 17 HIS C    C  -1.777  0.019  2.580 1.00 . A A . 17 HIS C    1 1 
        1  259 1 1 17 HIS CA   C  -0.373  0.495  2.903 1.00 . A A . 17 HIS CA   1 1 
        1  260 1 1 17 HIS CB   C  -0.276  1.980  2.533 1.00 . A A . 17 HIS CB   1 1 
        1  261 1 1 17 HIS CD2  C   2.268  2.358  2.929 1.00 . A A . 17 HIS CD2  1 1 
        1  262 1 1 17 HIS CE1  C   2.676  3.568  1.150 1.00 . A A . 17 HIS CE1  1 1 
        1  263 1 1 17 HIS CG   C   1.106  2.485  2.245 1.00 . A A . 17 HIS CG   1 1 
        1  264 1 1 17 HIS H    H   0.659 -0.184  1.182 1.00 . A A . 17 HIS H    1 1 
        1  265 1 1 17 HIS HA   H  -0.181  0.368  3.956 1.00 . A A . 17 HIS HA   1 1 
        1  266 1 1 17 HIS HB2  H  -0.876  2.155  1.654 1.00 . A A . 17 HIS HB2  1 1 
        1  267 1 1 17 HIS HB3  H  -0.678  2.566  3.348 1.00 . A A . 17 HIS HB3  1 1 
        1  268 1 1 17 HIS HD1  H   0.755  3.527  0.444 1.00 . A A . 17 HIS HD1  1 1 
        1  269 1 1 17 HIS HD2  H   2.419  1.811  3.846 1.00 . A A . 17 HIS HD2  1 1 
        1  270 1 1 17 HIS HE1  H   3.185  4.156  0.402 1.00 . A A . 17 HIS HE1  1 1 
        1  271 1 1 17 HIS HE2  H   4.112  3.291  2.577 1.00 . A A . 17 HIS HE2  1 1 
        1  272 1 1 17 HIS N    N   0.585 -0.306  2.157 1.00 . A A . 17 HIS N    1 1 
        1  273 1 1 17 HIS ND1  N   1.398  3.249  1.137 1.00 . A A . 17 HIS ND1  1 1 
        1  274 1 1 17 HIS NE2  N   3.229  3.043  2.226 1.00 . A A . 17 HIS NE2  1 1 
        1  275 1 1 17 HIS O    O  -2.072 -0.302  1.435 1.00 . A A . 17 HIS O    1 1 
        1  276 1 1 18 ARG C    C  -4.855  0.886  3.150 1.00 . A A . 18 ARG C    1 1 
        1  277 1 1 18 ARG CA   C  -4.027 -0.377  3.334 1.00 . A A . 18 ARG CA   1 1 
        1  278 1 1 18 ARG CB   C  -4.574 -1.224  4.484 1.00 . A A . 18 ARG CB   1 1 
        1  279 1 1 18 ARG CD   C  -6.432 -2.679  5.314 1.00 . A A . 18 ARG CD   1 1 
        1  280 1 1 18 ARG CG   C  -6.028 -1.622  4.306 1.00 . A A . 18 ARG CG   1 1 
        1  281 1 1 18 ARG CZ   C  -8.445 -4.068  5.639 1.00 . A A . 18 ARG CZ   1 1 
        1  282 1 1 18 ARG H    H  -2.348  0.208  4.480 1.00 . A A . 18 ARG H    1 1 
        1  283 1 1 18 ARG HA   H  -4.065 -0.954  2.422 1.00 . A A . 18 ARG HA   1 1 
        1  284 1 1 18 ARG HB2  H  -3.984 -2.123  4.566 1.00 . A A . 18 ARG HB2  1 1 
        1  285 1 1 18 ARG HB3  H  -4.487 -0.661  5.402 1.00 . A A . 18 ARG HB3  1 1 
        1  286 1 1 18 ARG HD2  H  -5.933 -3.602  5.062 1.00 . A A . 18 ARG HD2  1 1 
        1  287 1 1 18 ARG HD3  H  -6.121 -2.357  6.296 1.00 . A A . 18 ARG HD3  1 1 
        1  288 1 1 18 ARG HE   H  -8.453 -2.142  5.100 1.00 . A A . 18 ARG HE   1 1 
        1  289 1 1 18 ARG HG2  H  -6.649 -0.750  4.440 1.00 . A A . 18 ARG HG2  1 1 
        1  290 1 1 18 ARG HG3  H  -6.162 -2.014  3.309 1.00 . A A . 18 ARG HG3  1 1 
        1  291 1 1 18 ARG HH11 H  -6.700 -5.069  5.896 1.00 . A A . 18 ARG HH11 1 1 
        1  292 1 1 18 ARG HH12 H  -8.139 -6.002  6.166 1.00 . A A . 18 ARG HH12 1 1 
        1  293 1 1 18 ARG HH21 H -10.338 -3.364  5.457 1.00 . A A . 18 ARG HH21 1 1 
        1  294 1 1 18 ARG HH22 H -10.201 -5.038  5.901 1.00 . A A . 18 ARG HH22 1 1 
        1  295 1 1 18 ARG N    N  -2.641 -0.018  3.572 1.00 . A A . 18 ARG N    1 1 
        1  296 1 1 18 ARG NE   N  -7.874 -2.908  5.322 1.00 . A A . 18 ARG NE   1 1 
        1  297 1 1 18 ARG NH1  N  -7.701 -5.131  5.921 1.00 . A A . 18 ARG NH1  1 1 
        1  298 1 1 18 ARG NH2  N  -9.766 -4.165  5.669 1.00 . A A . 18 ARG NH2  1 1 
        1  299 1 1 18 ARG O    O  -5.222  1.553  4.119 1.00 . A A . 18 ARG O    1 1 
        1  300 1 1 19 ARG C    C  -7.214  2.088  1.007 1.00 . A A . 19 ARG C    1 1 
        1  301 1 1 19 ARG CA   C  -5.858  2.443  1.596 1.00 . A A . 19 ARG CA   1 1 
        1  302 1 1 19 ARG CB   C  -5.051  3.323  0.630 1.00 . A A . 19 ARG CB   1 1 
        1  303 1 1 19 ARG CD   C  -6.261  4.239 -1.374 1.00 . A A . 19 ARG CD   1 1 
        1  304 1 1 19 ARG CG   C  -5.383  3.116 -0.842 1.00 . A A . 19 ARG CG   1 1 
        1  305 1 1 19 ARG CZ   C  -6.094  6.709 -1.321 1.00 . A A . 19 ARG CZ   1 1 
        1  306 1 1 19 ARG H    H  -4.834  0.640  1.169 1.00 . A A . 19 ARG H    1 1 
        1  307 1 1 19 ARG HA   H  -6.008  2.979  2.521 1.00 . A A . 19 ARG HA   1 1 
        1  308 1 1 19 ARG HB2  H  -5.234  4.359  0.869 1.00 . A A . 19 ARG HB2  1 1 
        1  309 1 1 19 ARG HB3  H  -4.001  3.114  0.770 1.00 . A A . 19 ARG HB3  1 1 
        1  310 1 1 19 ARG HD2  H  -6.614  3.967 -2.359 1.00 . A A . 19 ARG HD2  1 1 
        1  311 1 1 19 ARG HD3  H  -7.106  4.362 -0.710 1.00 . A A . 19 ARG HD3  1 1 
        1  312 1 1 19 ARG HE   H  -4.568  5.453 -1.652 1.00 . A A . 19 ARG HE   1 1 
        1  313 1 1 19 ARG HG2  H  -4.465  3.094 -1.407 1.00 . A A . 19 ARG HG2  1 1 
        1  314 1 1 19 ARG HG3  H  -5.905  2.175 -0.959 1.00 . A A . 19 ARG HG3  1 1 
        1  315 1 1 19 ARG HH11 H  -7.963  6.004 -0.942 1.00 . A A . 19 ARG HH11 1 1 
        1  316 1 1 19 ARG HH12 H  -7.803  7.733 -0.945 1.00 . A A . 19 ARG HH12 1 1 
        1  317 1 1 19 ARG HH21 H  -4.372  7.726 -1.649 1.00 . A A . 19 ARG HH21 1 1 
        1  318 1 1 19 ARG HH22 H  -5.771  8.708 -1.344 1.00 . A A . 19 ARG HH22 1 1 
        1  319 1 1 19 ARG N    N  -5.125  1.228  1.902 1.00 . A A . 19 ARG N    1 1 
        1  320 1 1 19 ARG NE   N  -5.534  5.505 -1.462 1.00 . A A . 19 ARG NE   1 1 
        1  321 1 1 19 ARG NH1  N  -7.388  6.823 -1.047 1.00 . A A . 19 ARG NH1  1 1 
        1  322 1 1 19 ARG NH2  N  -5.354  7.801 -1.446 1.00 . A A . 19 ARG NH2  1 1 
        1  323 1 1 19 ARG O    O  -7.408  0.984  0.498 1.00 . A A . 19 ARG O    1 1 
        1  324 1 1 20 CYS C    C  -9.857  3.949 -0.374 1.00 . A A . 20 CYS C    1 1 
        1  325 1 1 20 CYS CA   C  -9.483  2.813  0.566 1.00 . A A . 20 CYS CA   1 1 
        1  326 1 1 20 CYS CB   C -10.480  2.730  1.721 1.00 . A A . 20 CYS CB   1 1 
        1  327 1 1 20 CYS H    H  -7.922  3.884  1.495 1.00 . A A . 20 CYS H    1 1 
        1  328 1 1 20 CYS HA   H  -9.492  1.884  0.017 1.00 . A A . 20 CYS HA   1 1 
        1  329 1 1 20 CYS HB2  H -10.559  3.700  2.184 1.00 . A A . 20 CYS HB2  1 1 
        1  330 1 1 20 CYS HB3  H -11.447  2.440  1.335 1.00 . A A . 20 CYS HB3  1 1 
        1  331 1 1 20 CYS N    N  -8.143  3.022  1.083 1.00 . A A . 20 CYS N    1 1 
        1  332 1 1 20 CYS O    O  -9.307  5.048 -0.273 1.00 . A A . 20 CYS O    1 1 
        1  333 1 1 20 CYS SG   S -10.014  1.531  3.016 1.00 . A A . 20 CYS SG   1 1 
        1  334 1 1 21 ASN C    C -12.575  5.214 -1.889 1.00 . A A . 21 ASN C    1 1 
        1  335 1 1 21 ASN CA   C -11.193  4.695 -2.253 1.00 . A A . 21 ASN CA   1 1 
        1  336 1 1 21 ASN CB   C -11.203  4.131 -3.680 1.00 . A A . 21 ASN CB   1 1 
        1  337 1 1 21 ASN CG   C -12.320  3.130 -3.922 1.00 . A A . 21 ASN CG   1 1 
        1  338 1 1 21 ASN H    H -11.161  2.782 -1.340 1.00 . A A . 21 ASN H    1 1 
        1  339 1 1 21 ASN HA   H -10.491  5.512 -2.204 1.00 . A A . 21 ASN HA   1 1 
        1  340 1 1 21 ASN HB2  H -11.323  4.946 -4.377 1.00 . A A . 21 ASN HB2  1 1 
        1  341 1 1 21 ASN HB3  H -10.260  3.639 -3.870 1.00 . A A . 21 ASN HB3  1 1 
        1  342 1 1 21 ASN HD21 H -12.357  3.608 -5.846 1.00 . A A . 21 ASN HD21 1 1 
        1  343 1 1 21 ASN HD22 H -13.483  2.396 -5.349 1.00 . A A . 21 ASN HD22 1 1 
        1  344 1 1 21 ASN N    N -10.764  3.682 -1.298 1.00 . A A . 21 ASN N    1 1 
        1  345 1 1 21 ASN ND2  N -12.767  3.036 -5.161 1.00 . A A . 21 ASN ND2  1 1 
        1  346 1 1 21 ASN O    O -13.180  5.941 -2.706 1.00 . A A . 21 ASN O    1 1 
        1  347 1 1 21 ASN OXT  O -13.063  4.880 -0.790 1.00 . A A . 21 ASN OXT  1 1 
        1  348 1 1 21 ASN OD1  O -12.778  2.449 -3.009 1.00 . A A . 21 ASN OD1  1 1 
        2  349 1 1  1 ALA C    C -14.372 -0.018  0.302 1.00 . A A .  1 ALA C    1 1 
        2  350 1 1  1 ALA CA   C -15.267  1.082  0.848 1.00 . A A .  1 ALA CA   1 1 
        2  351 1 1  1 ALA CB   C -14.738  1.579  2.185 1.00 . A A .  1 ALA CB   1 1 
        2  352 1 1  1 ALA H1   H -16.684 -0.226  1.622 1.00 . A A .  1 ALA H1   1 1 
        2  353 1 1  1 ALA H2   H -17.030  0.315  0.059 1.00 . A A .  1 ALA H2   1 1 
        2  354 1 1  1 ALA H3   H -17.260  1.345  1.381 1.00 . A A .  1 ALA H3   1 1 
        2  355 1 1  1 ALA HA   H -15.264  1.912  0.156 1.00 . A A .  1 ALA HA   1 1 
        2  356 1 1  1 ALA HB1  H -13.747  1.986  2.050 1.00 . A A .  1 ALA HB1  1 1 
        2  357 1 1  1 ALA HB2  H -14.697  0.756  2.885 1.00 . A A .  1 ALA HB2  1 1 
        2  358 1 1  1 ALA HB3  H -15.393  2.345  2.569 1.00 . A A .  1 ALA HB3  1 1 
        2  359 1 1  1 ALA N    N -16.656  0.597  0.987 1.00 . A A .  1 ALA N    1 1 
        2  360 1 1  1 ALA O    O -14.196 -1.063  0.931 1.00 . A A .  1 ALA O    1 1 
        2  361 1 1  2 PHE C    C -11.493 -0.500 -1.054 1.00 . A A .  2 PHE C    1 1 
        2  362 1 1  2 PHE CA   C -12.928 -0.749 -1.503 1.00 . A A .  2 PHE CA   1 1 
        2  363 1 1  2 PHE CB   C -13.055 -0.648 -3.025 1.00 . A A .  2 PHE CB   1 1 
        2  364 1 1  2 PHE CD1  C -10.919 -1.327 -4.132 1.00 . A A .  2 PHE CD1  1 1 
        2  365 1 1  2 PHE CD2  C -12.740 -2.858 -4.151 1.00 . A A .  2 PHE CD2  1 1 
        2  366 1 1  2 PHE CE1  C -10.149 -2.224 -4.836 1.00 . A A .  2 PHE CE1  1 1 
        2  367 1 1  2 PHE CE2  C -11.975 -3.762 -4.854 1.00 . A A .  2 PHE CE2  1 1 
        2  368 1 1  2 PHE CG   C -12.220 -1.633 -3.782 1.00 . A A .  2 PHE CG   1 1 
        2  369 1 1  2 PHE CZ   C -10.676 -3.446 -5.199 1.00 . A A .  2 PHE CZ   1 1 
        2  370 1 1  2 PHE H    H -13.982  1.079 -1.324 1.00 . A A .  2 PHE H    1 1 
        2  371 1 1  2 PHE HA   H -13.231 -1.735 -1.184 1.00 . A A .  2 PHE HA   1 1 
        2  372 1 1  2 PHE HB2  H -14.083 -0.815 -3.305 1.00 . A A .  2 PHE HB2  1 1 
        2  373 1 1  2 PHE HB3  H -12.761  0.341 -3.336 1.00 . A A .  2 PHE HB3  1 1 
        2  374 1 1  2 PHE HD1  H -10.507 -0.371 -3.846 1.00 . A A .  2 PHE HD1  1 1 
        2  375 1 1  2 PHE HD2  H -13.756 -3.106 -3.881 1.00 . A A .  2 PHE HD2  1 1 
        2  376 1 1  2 PHE HE1  H  -9.135 -1.968 -5.099 1.00 . A A .  2 PHE HE1  1 1 
        2  377 1 1  2 PHE HE2  H -12.393 -4.713 -5.137 1.00 . A A .  2 PHE HE2  1 1 
        2  378 1 1  2 PHE HZ   H -10.075 -4.154 -5.751 1.00 . A A .  2 PHE HZ   1 1 
        2  379 1 1  2 PHE N    N -13.808  0.219 -0.871 1.00 . A A .  2 PHE N    1 1 
        2  380 1 1  2 PHE O    O -10.951  0.586 -1.261 1.00 . A A .  2 PHE O    1 1 
        2  381 1 1  3 CYS C    C  -8.558 -2.280 -0.511 1.00 . A A .  3 CYS C    1 1 
        2  382 1 1  3 CYS CA   C  -9.563 -1.344  0.149 1.00 . A A .  3 CYS CA   1 1 
        2  383 1 1  3 CYS CB   C  -9.624 -1.627  1.650 1.00 . A A .  3 CYS CB   1 1 
        2  384 1 1  3 CYS H    H -11.331 -2.373 -0.385 1.00 . A A .  3 CYS H    1 1 
        2  385 1 1  3 CYS HA   H  -9.246 -0.325 -0.006 1.00 . A A .  3 CYS HA   1 1 
        2  386 1 1  3 CYS HB2  H  -9.838 -2.674  1.803 1.00 . A A .  3 CYS HB2  1 1 
        2  387 1 1  3 CYS HB3  H  -8.665 -1.395  2.091 1.00 . A A .  3 CYS HB3  1 1 
        2  388 1 1  3 CYS N    N -10.886 -1.499 -0.437 1.00 . A A .  3 CYS N    1 1 
        2  389 1 1  3 CYS O    O  -8.875 -3.428 -0.820 1.00 . A A .  3 CYS O    1 1 
        2  390 1 1  3 CYS SG   S -10.893 -0.667  2.544 1.00 . A A .  3 CYS SG   1 1 
        2  391 1 1  4 TRP C    C  -4.948 -2.237 -0.662 1.00 . A A .  4 TRP C    1 1 
        2  392 1 1  4 TRP CA   C  -6.285 -2.605 -1.289 1.00 . A A .  4 TRP CA   1 1 
        2  393 1 1  4 TRP CB   C  -6.217 -2.448 -2.816 1.00 . A A .  4 TRP CB   1 1 
        2  394 1 1  4 TRP CD1  C  -4.412 -0.733 -3.442 1.00 . A A .  4 TRP CD1  1 1 
        2  395 1 1  4 TRP CD2  C  -6.502  0.007 -3.708 1.00 . A A .  4 TRP CD2  1 1 
        2  396 1 1  4 TRP CE2  C  -5.613  1.028 -4.089 1.00 . A A .  4 TRP CE2  1 1 
        2  397 1 1  4 TRP CE3  C  -7.871  0.247 -3.792 1.00 . A A .  4 TRP CE3  1 1 
        2  398 1 1  4 TRP CG   C  -5.715 -1.113 -3.293 1.00 . A A .  4 TRP CG   1 1 
        2  399 1 1  4 TRP CH2  C  -7.396  2.474 -4.621 1.00 . A A .  4 TRP CH2  1 1 
        2  400 1 1  4 TRP CZ2  C  -6.048  2.266 -4.548 1.00 . A A .  4 TRP CZ2  1 1 
        2  401 1 1  4 TRP CZ3  C  -8.304  1.477 -4.247 1.00 . A A .  4 TRP CZ3  1 1 
        2  402 1 1  4 TRP H    H  -7.159 -0.852 -0.493 1.00 . A A .  4 TRP H    1 1 
        2  403 1 1  4 TRP HA   H  -6.504 -3.635 -1.053 1.00 . A A .  4 TRP HA   1 1 
        2  404 1 1  4 TRP HB2  H  -5.560 -3.204 -3.214 1.00 . A A .  4 TRP HB2  1 1 
        2  405 1 1  4 TRP HB3  H  -7.206 -2.593 -3.225 1.00 . A A .  4 TRP HB3  1 1 
        2  406 1 1  4 TRP HD1  H  -3.565 -1.361 -3.210 1.00 . A A .  4 TRP HD1  1 1 
        2  407 1 1  4 TRP HE1  H  -3.522  1.049 -4.110 1.00 . A A .  4 TRP HE1  1 1 
        2  408 1 1  4 TRP HE3  H  -8.587 -0.509 -3.508 1.00 . A A .  4 TRP HE3  1 1 
        2  409 1 1  4 TRP HH2  H  -7.781  3.421 -4.971 1.00 . A A .  4 TRP HH2  1 1 
        2  410 1 1  4 TRP HZ2  H  -5.355  3.042 -4.836 1.00 . A A .  4 TRP HZ2  1 1 
        2  411 1 1  4 TRP HZ3  H  -9.360  1.678 -4.320 1.00 . A A .  4 TRP HZ3  1 1 
        2  412 1 1  4 TRP N    N  -7.347 -1.787 -0.726 1.00 . A A .  4 TRP N    1 1 
        2  413 1 1  4 TRP NE1  N  -4.347  0.551 -3.920 1.00 . A A .  4 TRP NE1  1 1 
        2  414 1 1  4 TRP O    O  -4.815 -1.183 -0.033 1.00 . A A .  4 TRP O    1 1 
        2  415 1 1  5 ASN C    C  -1.784 -2.067 -1.271 1.00 . A A .  5 ASN C    1 1 
        2  416 1 1  5 ASN CA   C  -2.636 -2.882 -0.299 1.00 . A A .  5 ASN CA   1 1 
        2  417 1 1  5 ASN CB   C  -1.946 -4.217  0.037 1.00 . A A .  5 ASN CB   1 1 
        2  418 1 1  5 ASN CG   C  -1.765 -5.136 -1.163 1.00 . A A .  5 ASN CG   1 1 
        2  419 1 1  5 ASN H    H  -4.139 -3.926 -1.354 1.00 . A A .  5 ASN H    1 1 
        2  420 1 1  5 ASN HA   H  -2.750 -2.313  0.612 1.00 . A A .  5 ASN HA   1 1 
        2  421 1 1  5 ASN HB2  H  -0.970 -4.011  0.450 1.00 . A A .  5 ASN HB2  1 1 
        2  422 1 1  5 ASN HB3  H  -2.536 -4.736  0.778 1.00 . A A .  5 ASN HB3  1 1 
        2  423 1 1  5 ASN HD21 H  -0.113 -5.888 -0.359 1.00 . A A .  5 ASN HD21 1 1 
        2  424 1 1  5 ASN HD22 H  -0.567 -6.542 -1.894 1.00 . A A .  5 ASN HD22 1 1 
        2  425 1 1  5 ASN N    N  -3.965 -3.107 -0.840 1.00 . A A .  5 ASN N    1 1 
        2  426 1 1  5 ASN ND2  N  -0.709 -5.934 -1.137 1.00 . A A .  5 ASN ND2  1 1 
        2  427 1 1  5 ASN O    O  -1.439 -2.526 -2.361 1.00 . A A .  5 ASN O    1 1 
        2  428 1 1  5 ASN OD1  O  -2.564 -5.133 -2.103 1.00 . A A .  5 ASN OD1  1 1 
        2  429 1 1  6 VAL C    C   0.847 -0.237 -1.291 1.00 . A A .  6 VAL C    1 1 
        2  430 1 1  6 VAL CA   C  -0.601  0.011 -1.670 1.00 . A A .  6 VAL CA   1 1 
        2  431 1 1  6 VAL CB   C  -0.909  1.504 -1.458 1.00 . A A .  6 VAL CB   1 1 
        2  432 1 1  6 VAL CG1  C  -0.034  2.347 -2.368 1.00 . A A .  6 VAL CG1  1 1 
        2  433 1 1  6 VAL CG2  C  -2.379  1.803 -1.696 1.00 . A A .  6 VAL CG2  1 1 
        2  434 1 1  6 VAL H    H  -1.826 -0.507 -0.026 1.00 . A A .  6 VAL H    1 1 
        2  435 1 1  6 VAL HA   H  -0.745 -0.230 -2.713 1.00 . A A .  6 VAL HA   1 1 
        2  436 1 1  6 VAL HB   H  -0.672  1.756 -0.434 1.00 . A A .  6 VAL HB   1 1 
        2  437 1 1  6 VAL HG11 H  -0.262  3.392 -2.223 1.00 . A A .  6 VAL HG11 1 1 
        2  438 1 1  6 VAL HG12 H  -0.220  2.077 -3.397 1.00 . A A .  6 VAL HG12 1 1 
        2  439 1 1  6 VAL HG13 H   1.006  2.168 -2.134 1.00 . A A .  6 VAL HG13 1 1 
        2  440 1 1  6 VAL HG21 H  -2.981  1.205 -1.028 1.00 . A A .  6 VAL HG21 1 1 
        2  441 1 1  6 VAL HG22 H  -2.633  1.567 -2.719 1.00 . A A .  6 VAL HG22 1 1 
        2  442 1 1  6 VAL HG23 H  -2.568  2.850 -1.511 1.00 . A A .  6 VAL HG23 1 1 
        2  443 1 1  6 VAL N    N  -1.465 -0.847 -0.877 1.00 . A A .  6 VAL N    1 1 
        2  444 1 1  6 VAL O    O   1.315  0.231 -0.254 1.00 . A A .  6 VAL O    1 1 
        2  445 1 1  7 CYS C    C   3.904 -0.560 -2.642 1.00 . A A .  7 CYS C    1 1 
        2  446 1 1  7 CYS CA   C   2.910 -1.373 -1.834 1.00 . A A .  7 CYS CA   1 1 
        2  447 1 1  7 CYS CB   C   3.092 -2.863 -2.109 1.00 . A A .  7 CYS CB   1 1 
        2  448 1 1  7 CYS H    H   1.145 -1.235 -2.986 1.00 . A A .  7 CYS H    1 1 
        2  449 1 1  7 CYS HA   H   3.087 -1.187 -0.786 1.00 . A A .  7 CYS HA   1 1 
        2  450 1 1  7 CYS HB2  H   2.896 -3.057 -3.152 1.00 . A A .  7 CYS HB2  1 1 
        2  451 1 1  7 CYS HB3  H   4.109 -3.142 -1.878 1.00 . A A .  7 CYS HB3  1 1 
        2  452 1 1  7 CYS N    N   1.548 -0.971 -2.132 1.00 . A A .  7 CYS N    1 1 
        2  453 1 1  7 CYS O    O   4.009 -0.712 -3.861 1.00 . A A .  7 CYS O    1 1 
        2  454 1 1  7 CYS SG   S   1.986 -3.929 -1.126 1.00 . A A .  7 CYS SG   1 1 
        2  455 1 1  8 VAL C    C   7.011  0.684 -2.289 1.00 . A A .  8 VAL C    1 1 
        2  456 1 1  8 VAL CA   C   5.605  1.167 -2.603 1.00 . A A .  8 VAL CA   1 1 
        2  457 1 1  8 VAL CB   C   5.473  2.635 -2.144 1.00 . A A .  8 VAL CB   1 1 
        2  458 1 1  8 VAL CG1  C   6.441  3.535 -2.899 1.00 . A A .  8 VAL CG1  1 1 
        2  459 1 1  8 VAL CG2  C   4.041  3.126 -2.306 1.00 . A A .  8 VAL CG2  1 1 
        2  460 1 1  8 VAL H    H   4.504  0.371 -0.979 1.00 . A A .  8 VAL H    1 1 
        2  461 1 1  8 VAL HA   H   5.443  1.123 -3.669 1.00 . A A .  8 VAL HA   1 1 
        2  462 1 1  8 VAL HB   H   5.728  2.678 -1.099 1.00 . A A .  8 VAL HB   1 1 
        2  463 1 1  8 VAL HG11 H   6.242  3.469 -3.958 1.00 . A A .  8 VAL HG11 1 1 
        2  464 1 1  8 VAL HG12 H   7.457  3.221 -2.702 1.00 . A A .  8 VAL HG12 1 1 
        2  465 1 1  8 VAL HG13 H   6.314  4.557 -2.572 1.00 . A A .  8 VAL HG13 1 1 
        2  466 1 1  8 VAL HG21 H   3.383  2.524 -1.696 1.00 . A A .  8 VAL HG21 1 1 
        2  467 1 1  8 VAL HG22 H   3.748  3.045 -3.342 1.00 . A A .  8 VAL HG22 1 1 
        2  468 1 1  8 VAL HG23 H   3.978  4.159 -1.993 1.00 . A A .  8 VAL HG23 1 1 
        2  469 1 1  8 VAL N    N   4.625  0.310 -1.957 1.00 . A A .  8 VAL N    1 1 
        2  470 1 1  8 VAL O    O   7.328  0.386 -1.137 1.00 . A A .  8 VAL O    1 1 
        2  471 1 1  9 TYR C    C  10.028  1.547 -2.998 1.00 . A A .  9 TYR C    1 1 
        2  472 1 1  9 TYR CA   C   9.236  0.257 -3.134 1.00 . A A .  9 TYR CA   1 1 
        2  473 1 1  9 TYR CB   C   9.760 -0.570 -4.312 1.00 . A A .  9 TYR CB   1 1 
        2  474 1 1  9 TYR CD1  C   9.893 -2.921 -3.399 1.00 . A A .  9 TYR CD1  1 1 
        2  475 1 1  9 TYR CD2  C  11.923 -1.830 -4.006 1.00 . A A .  9 TYR CD2  1 1 
        2  476 1 1  9 TYR CE1  C  10.606 -4.042 -3.018 1.00 . A A .  9 TYR CE1  1 1 
        2  477 1 1  9 TYR CE2  C  12.642 -2.947 -3.629 1.00 . A A .  9 TYR CE2  1 1 
        2  478 1 1  9 TYR CG   C  10.538 -1.798 -3.898 1.00 . A A .  9 TYR CG   1 1 
        2  479 1 1  9 TYR CZ   C  11.961 -4.064 -3.139 1.00 . A A .  9 TYR CZ   1 1 
        2  480 1 1  9 TYR H    H   7.496  0.761 -4.217 1.00 . A A .  9 TYR H    1 1 
        2  481 1 1  9 TYR HA   H   9.331 -0.315 -2.223 1.00 . A A .  9 TYR HA   1 1 
        2  482 1 1  9 TYR HB2  H   8.929 -0.897 -4.912 1.00 . A A .  9 TYR HB2  1 1 
        2  483 1 1  9 TYR HB3  H  10.410  0.047 -4.914 1.00 . A A .  9 TYR HB3  1 1 
        2  484 1 1  9 TYR HD1  H   8.816 -2.911 -3.310 1.00 . A A .  9 TYR HD1  1 1 
        2  485 1 1  9 TYR HD2  H  12.438 -0.962 -4.394 1.00 . A A .  9 TYR HD2  1 1 
        2  486 1 1  9 TYR HE1  H  10.087 -4.906 -2.632 1.00 . A A .  9 TYR HE1  1 1 
        2  487 1 1  9 TYR HE2  H  13.718 -2.951 -3.720 1.00 . A A .  9 TYR HE2  1 1 
        2  488 1 1  9 TYR HH   H  13.396 -4.908 -2.146 1.00 . A A .  9 TYR HH   1 1 
        2  489 1 1  9 TYR N    N   7.836  0.589 -3.316 1.00 . A A .  9 TYR N    1 1 
        2  490 1 1  9 TYR O    O  10.347  2.205 -3.990 1.00 . A A .  9 TYR O    1 1 
        2  491 1 1  9 TYR OH   O  12.696 -5.168 -2.761 1.00 . A A .  9 TYR OH   1 1 
        2  492 1 1 10 ARG C    C  12.264  2.957 -0.730 1.00 . A A . 10 ARG C    1 1 
        2  493 1 1 10 ARG CA   C  10.979  3.186 -1.503 1.00 . A A . 10 ARG CA   1 1 
        2  494 1 1 10 ARG CB   C  10.034  4.107 -0.731 1.00 . A A . 10 ARG CB   1 1 
        2  495 1 1 10 ARG CD   C   9.542  6.423  0.103 1.00 . A A . 10 ARG CD   1 1 
        2  496 1 1 10 ARG CG   C  10.533  5.535 -0.626 1.00 . A A . 10 ARG CG   1 1 
        2  497 1 1 10 ARG CZ   C   9.284  8.876  0.139 1.00 . A A . 10 ARG CZ   1 1 
        2  498 1 1 10 ARG H    H  10.130  1.309 -1.015 1.00 . A A . 10 ARG H    1 1 
        2  499 1 1 10 ARG HA   H  11.219  3.640 -2.452 1.00 . A A . 10 ARG HA   1 1 
        2  500 1 1 10 ARG HB2  H   9.076  4.118 -1.228 1.00 . A A . 10 ARG HB2  1 1 
        2  501 1 1 10 ARG HB3  H   9.906  3.718  0.268 1.00 . A A . 10 ARG HB3  1 1 
        2  502 1 1 10 ARG HD2  H   8.618  6.444 -0.454 1.00 . A A . 10 ARG HD2  1 1 
        2  503 1 1 10 ARG HD3  H   9.362  6.012  1.084 1.00 . A A . 10 ARG HD3  1 1 
        2  504 1 1 10 ARG HE   H  11.004  7.897  0.437 1.00 . A A . 10 ARG HE   1 1 
        2  505 1 1 10 ARG HG2  H  11.470  5.542 -0.092 1.00 . A A . 10 ARG HG2  1 1 
        2  506 1 1 10 ARG HG3  H  10.682  5.923 -1.623 1.00 . A A . 10 ARG HG3  1 1 
        2  507 1 1 10 ARG HH11 H   7.560  7.865 -0.206 1.00 . A A . 10 ARG HH11 1 1 
        2  508 1 1 10 ARG HH12 H   7.414  9.592 -0.183 1.00 . A A . 10 ARG HH12 1 1 
        2  509 1 1 10 ARG HH21 H  10.814 10.165  0.455 1.00 . A A . 10 ARG HH21 1 1 
        2  510 1 1 10 ARG HH22 H   9.266 10.901  0.189 1.00 . A A . 10 ARG HH22 1 1 
        2  511 1 1 10 ARG N    N  10.332  1.917 -1.768 1.00 . A A . 10 ARG N    1 1 
        2  512 1 1 10 ARG NE   N  10.042  7.788  0.247 1.00 . A A . 10 ARG NE   1 1 
        2  513 1 1 10 ARG NH1  N   7.982  8.768 -0.103 1.00 . A A . 10 ARG NH1  1 1 
        2  514 1 1 10 ARG NH2  N   9.830 10.076  0.275 1.00 . A A . 10 ARG NH2  1 1 
        2  515 1 1 10 ARG O    O  12.237  2.451  0.389 1.00 . A A . 10 ARG O    1 1 
        2  516 1 1 11 ASN C    C  14.883  1.510 -0.681 1.00 . A A . 11 ASN C    1 1 
        2  517 1 1 11 ASN CA   C  14.708  3.018 -0.796 1.00 . A A . 11 ASN CA   1 1 
        2  518 1 1 11 ASN CB   C  14.932  3.699  0.562 1.00 . A A . 11 ASN CB   1 1 
        2  519 1 1 11 ASN CG   C  14.897  5.212  0.466 1.00 . A A . 11 ASN CG   1 1 
        2  520 1 1 11 ASN H    H  13.324  3.801 -2.195 1.00 . A A . 11 ASN H    1 1 
        2  521 1 1 11 ASN HA   H  15.440  3.392 -1.499 1.00 . A A . 11 ASN HA   1 1 
        2  522 1 1 11 ASN HB2  H  14.160  3.384  1.248 1.00 . A A . 11 ASN HB2  1 1 
        2  523 1 1 11 ASN HB3  H  15.896  3.403  0.951 1.00 . A A . 11 ASN HB3  1 1 
        2  524 1 1 11 ASN HD21 H  12.979  5.228  0.973 1.00 . A A . 11 ASN HD21 1 1 
        2  525 1 1 11 ASN HD22 H  13.690  6.775  0.672 1.00 . A A . 11 ASN HD22 1 1 
        2  526 1 1 11 ASN N    N  13.386  3.317 -1.343 1.00 . A A . 11 ASN N    1 1 
        2  527 1 1 11 ASN ND2  N  13.740  5.796  0.729 1.00 . A A . 11 ASN ND2  1 1 
        2  528 1 1 11 ASN O    O  15.457  1.002  0.284 1.00 . A A . 11 ASN O    1 1 
        2  529 1 1 11 ASN OD1  O  15.907  5.852  0.172 1.00 . A A . 11 ASN OD1  1 1 
        2  530 1 1 12 ALA C    C  13.712 -1.373 -0.661 1.00 . A A . 12 ALA C    1 1 
        2  531 1 1 12 ALA CA   C  14.444 -0.646 -1.789 1.00 . A A . 12 ALA CA   1 1 
        2  532 1 1 12 ALA CB   C  15.901 -1.086 -1.856 1.00 . A A . 12 ALA CB   1 1 
        2  533 1 1 12 ALA H    H  13.856  1.296 -2.377 1.00 . A A . 12 ALA H    1 1 
        2  534 1 1 12 ALA HA   H  13.974 -0.926 -2.725 1.00 . A A . 12 ALA HA   1 1 
        2  535 1 1 12 ALA HB1  H  16.391 -0.850 -0.923 1.00 . A A . 12 ALA HB1  1 1 
        2  536 1 1 12 ALA HB2  H  16.397 -0.568 -2.665 1.00 . A A . 12 ALA HB2  1 1 
        2  537 1 1 12 ALA HB3  H  15.948 -2.150 -2.028 1.00 . A A . 12 ALA HB3  1 1 
        2  538 1 1 12 ALA N    N  14.343  0.808 -1.679 1.00 . A A . 12 ALA N    1 1 
        2  539 1 1 12 ALA O    O  14.078 -2.488 -0.292 1.00 . A A . 12 ALA O    1 1 
        2  540 1 1 13 VAL C    C  10.384 -1.410  0.339 1.00 . A A . 13 VAL C    1 1 
        2  541 1 1 13 VAL CA   C  11.816 -1.415  0.847 1.00 . A A . 13 VAL CA   1 1 
        2  542 1 1 13 VAL CB   C  11.883 -0.762  2.249 1.00 . A A . 13 VAL CB   1 1 
        2  543 1 1 13 VAL CG1  C  11.057  0.514  2.325 1.00 . A A . 13 VAL CG1  1 1 
        2  544 1 1 13 VAL CG2  C  11.454 -1.747  3.326 1.00 . A A . 13 VAL CG2  1 1 
        2  545 1 1 13 VAL H    H  12.491  0.181 -0.369 1.00 . A A . 13 VAL H    1 1 
        2  546 1 1 13 VAL HA   H  12.150 -2.440  0.932 1.00 . A A . 13 VAL HA   1 1 
        2  547 1 1 13 VAL HB   H  12.905 -0.497  2.431 1.00 . A A . 13 VAL HB   1 1 
        2  548 1 1 13 VAL HG11 H  11.128  0.930  3.318 1.00 . A A . 13 VAL HG11 1 1 
        2  549 1 1 13 VAL HG12 H  10.025  0.289  2.102 1.00 . A A . 13 VAL HG12 1 1 
        2  550 1 1 13 VAL HG13 H  11.431  1.229  1.608 1.00 . A A . 13 VAL HG13 1 1 
        2  551 1 1 13 VAL HG21 H  10.441 -2.068  3.136 1.00 . A A . 13 VAL HG21 1 1 
        2  552 1 1 13 VAL HG22 H  11.504 -1.266  4.292 1.00 . A A . 13 VAL HG22 1 1 
        2  553 1 1 13 VAL HG23 H  12.112 -2.602  3.315 1.00 . A A . 13 VAL HG23 1 1 
        2  554 1 1 13 VAL N    N  12.678 -0.747 -0.119 1.00 . A A . 13 VAL N    1 1 
        2  555 1 1 13 VAL O    O   9.974 -0.485 -0.360 1.00 . A A . 13 VAL O    1 1 
        2  556 1 1 14 ARG C    C   7.315 -2.254  1.377 1.00 . A A . 14 ARG C    1 1 
        2  557 1 1 14 ARG CA   C   8.265 -2.561  0.229 1.00 . A A . 14 ARG CA   1 1 
        2  558 1 1 14 ARG CB   C   7.995 -3.956 -0.317 1.00 . A A . 14 ARG CB   1 1 
        2  559 1 1 14 ARG CD   C   6.340 -5.531 -1.340 1.00 . A A . 14 ARG CD   1 1 
        2  560 1 1 14 ARG CG   C   6.570 -4.138 -0.795 1.00 . A A . 14 ARG CG   1 1 
        2  561 1 1 14 ARG CZ   C   7.737 -6.940 -2.809 1.00 . A A . 14 ARG CZ   1 1 
        2  562 1 1 14 ARG H    H  10.024 -3.152  1.227 1.00 . A A . 14 ARG H    1 1 
        2  563 1 1 14 ARG HA   H   8.102 -1.842 -0.558 1.00 . A A . 14 ARG HA   1 1 
        2  564 1 1 14 ARG HB2  H   8.662 -4.143 -1.145 1.00 . A A . 14 ARG HB2  1 1 
        2  565 1 1 14 ARG HB3  H   8.186 -4.679  0.460 1.00 . A A . 14 ARG HB3  1 1 
        2  566 1 1 14 ARG HD2  H   6.617 -6.246 -0.582 1.00 . A A . 14 ARG HD2  1 1 
        2  567 1 1 14 ARG HD3  H   5.293 -5.640 -1.573 1.00 . A A . 14 ARG HD3  1 1 
        2  568 1 1 14 ARG HE   H   7.196 -5.055 -3.200 1.00 . A A . 14 ARG HE   1 1 
        2  569 1 1 14 ARG HG2  H   5.909 -3.975  0.041 1.00 . A A . 14 ARG HG2  1 1 
        2  570 1 1 14 ARG HG3  H   6.363 -3.415 -1.570 1.00 . A A . 14 ARG HG3  1 1 
        2  571 1 1 14 ARG HH11 H   7.114 -7.871 -1.116 1.00 . A A . 14 ARG HH11 1 1 
        2  572 1 1 14 ARG HH12 H   8.112 -8.823 -2.164 1.00 . A A . 14 ARG HH12 1 1 
        2  573 1 1 14 ARG HH21 H   8.479 -6.315 -4.586 1.00 . A A . 14 ARG HH21 1 1 
        2  574 1 1 14 ARG HH22 H   8.896 -7.941 -4.139 1.00 . A A . 14 ARG HH22 1 1 
        2  575 1 1 14 ARG N    N   9.640 -2.447  0.666 1.00 . A A . 14 ARG N    1 1 
        2  576 1 1 14 ARG NE   N   7.126 -5.787 -2.545 1.00 . A A . 14 ARG NE   1 1 
        2  577 1 1 14 ARG NH1  N   7.646 -7.959 -1.962 1.00 . A A . 14 ARG NH1  1 1 
        2  578 1 1 14 ARG NH2  N   8.424 -7.077 -3.934 1.00 . A A . 14 ARG NH2  1 1 
        2  579 1 1 14 ARG O    O   7.082 -3.095  2.247 1.00 . A A . 14 ARG O    1 1 
        2  580 1 1 15 VAL C    C   4.398 -0.714  1.814 1.00 . A A . 15 VAL C    1 1 
        2  581 1 1 15 VAL CA   C   5.807 -0.656  2.390 1.00 . A A . 15 VAL CA   1 1 
        2  582 1 1 15 VAL CB   C   6.086  0.755  2.960 1.00 . A A . 15 VAL CB   1 1 
        2  583 1 1 15 VAL CG1  C   7.333  0.741  3.830 1.00 . A A . 15 VAL CG1  1 1 
        2  584 1 1 15 VAL CG2  C   6.231  1.782  1.847 1.00 . A A . 15 VAL CG2  1 1 
        2  585 1 1 15 VAL H    H   7.043 -0.401  0.691 1.00 . A A . 15 VAL H    1 1 
        2  586 1 1 15 VAL HA   H   5.876 -1.365  3.203 1.00 . A A . 15 VAL HA   1 1 
        2  587 1 1 15 VAL HB   H   5.248  1.041  3.575 1.00 . A A . 15 VAL HB   1 1 
        2  588 1 1 15 VAL HG11 H   8.179  0.418  3.242 1.00 . A A . 15 VAL HG11 1 1 
        2  589 1 1 15 VAL HG12 H   7.188  0.059  4.656 1.00 . A A . 15 VAL HG12 1 1 
        2  590 1 1 15 VAL HG13 H   7.517  1.734  4.212 1.00 . A A . 15 VAL HG13 1 1 
        2  591 1 1 15 VAL HG21 H   5.294  1.865  1.314 1.00 . A A . 15 VAL HG21 1 1 
        2  592 1 1 15 VAL HG22 H   7.007  1.470  1.165 1.00 . A A . 15 VAL HG22 1 1 
        2  593 1 1 15 VAL HG23 H   6.488  2.740  2.272 1.00 . A A . 15 VAL HG23 1 1 
        2  594 1 1 15 VAL N    N   6.780 -1.046  1.385 1.00 . A A . 15 VAL N    1 1 
        2  595 1 1 15 VAL O    O   4.090 -0.052  0.823 1.00 . A A . 15 VAL O    1 1 
        2  596 1 1 16 CYS C    C   1.209 -1.017  2.885 1.00 . A A . 16 CYS C    1 1 
        2  597 1 1 16 CYS CA   C   2.192 -1.700  1.950 1.00 . A A . 16 CYS CA   1 1 
        2  598 1 1 16 CYS CB   C   1.848 -3.180  1.815 1.00 . A A . 16 CYS CB   1 1 
        2  599 1 1 16 CYS H    H   3.859 -2.043  3.203 1.00 . A A . 16 CYS H    1 1 
        2  600 1 1 16 CYS HA   H   2.121 -1.237  0.978 1.00 . A A . 16 CYS HA   1 1 
        2  601 1 1 16 CYS HB2  H   1.925 -3.653  2.783 1.00 . A A . 16 CYS HB2  1 1 
        2  602 1 1 16 CYS HB3  H   0.835 -3.268  1.454 1.00 . A A . 16 CYS HB3  1 1 
        2  603 1 1 16 CYS N    N   3.556 -1.532  2.420 1.00 . A A . 16 CYS N    1 1 
        2  604 1 1 16 CYS O    O   1.093 -1.374  4.058 1.00 . A A . 16 CYS O    1 1 
        2  605 1 1 16 CYS SG   S   2.930 -4.089  0.664 1.00 . A A . 16 CYS SG   1 1 
        2  606 1 1 17 HIS C    C  -1.862  0.340  2.630 1.00 . A A . 17 HIS C    1 1 
        2  607 1 1 17 HIS CA   C  -0.477  0.718  3.123 1.00 . A A . 17 HIS CA   1 1 
        2  608 1 1 17 HIS CB   C  -0.299  2.238  2.965 1.00 . A A . 17 HIS CB   1 1 
        2  609 1 1 17 HIS CD2  C   2.280  2.556  3.159 1.00 . A A . 17 HIS CD2  1 1 
        2  610 1 1 17 HIS CE1  C   2.595  3.682  1.312 1.00 . A A . 17 HIS CE1  1 1 
        2  611 1 1 17 HIS CG   C   1.074  2.691  2.556 1.00 . A A . 17 HIS CG   1 1 
        2  612 1 1 17 HIS H    H   0.650  0.196  1.406 1.00 . A A . 17 HIS H    1 1 
        2  613 1 1 17 HIS HA   H  -0.380  0.446  4.164 1.00 . A A . 17 HIS HA   1 1 
        2  614 1 1 17 HIS HB2  H  -0.992  2.590  2.218 1.00 . A A . 17 HIS HB2  1 1 
        2  615 1 1 17 HIS HB3  H  -0.534  2.712  3.908 1.00 . A A . 17 HIS HB3  1 1 
        2  616 1 1 17 HIS HD1  H   0.627  3.679  0.747 1.00 . A A . 17 HIS HD1  1 1 
        2  617 1 1 17 HIS HD2  H   2.477  2.036  4.082 1.00 . A A . 17 HIS HD2  1 1 
        2  618 1 1 17 HIS HE1  H   3.067  4.229  0.508 1.00 . A A . 17 HIS HE1  1 1 
        2  619 1 1 17 HIS HE2  H   4.100  3.467  2.676 1.00 . A A . 17 HIS HE2  1 1 
        2  620 1 1 17 HIS N    N   0.511 -0.028  2.355 1.00 . A A . 17 HIS N    1 1 
        2  621 1 1 17 HIS ND1  N   1.310  3.402  1.400 1.00 . A A . 17 HIS ND1  1 1 
        2  622 1 1 17 HIS NE2  N   3.210  3.183  2.368 1.00 . A A . 17 HIS NE2  1 1 
        2  623 1 1 17 HIS O    O  -2.106  0.336  1.427 1.00 . A A . 17 HIS O    1 1 
        2  624 1 1 18 ARG C    C  -5.013  0.841  3.009 1.00 . A A . 18 ARG C    1 1 
        2  625 1 1 18 ARG CA   C  -4.104 -0.376  3.121 1.00 . A A . 18 ARG CA   1 1 
        2  626 1 1 18 ARG CB   C  -4.695 -1.390  4.097 1.00 . A A . 18 ARG CB   1 1 
        2  627 1 1 18 ARG CD   C  -6.532 -3.050  4.558 1.00 . A A . 18 ARG CD   1 1 
        2  628 1 1 18 ARG CG   C  -5.943 -2.069  3.559 1.00 . A A . 18 ARG CG   1 1 
        2  629 1 1 18 ARG CZ   C  -8.835 -3.960  4.444 1.00 . A A . 18 ARG CZ   1 1 
        2  630 1 1 18 ARG H    H  -2.552  0.081  4.486 1.00 . A A . 18 ARG H    1 1 
        2  631 1 1 18 ARG HA   H  -4.021 -0.835  2.146 1.00 . A A . 18 ARG HA   1 1 
        2  632 1 1 18 ARG HB2  H  -3.956 -2.150  4.304 1.00 . A A . 18 ARG HB2  1 1 
        2  633 1 1 18 ARG HB3  H  -4.952 -0.886  5.016 1.00 . A A . 18 ARG HB3  1 1 
        2  634 1 1 18 ARG HD2  H  -5.748 -3.705  4.906 1.00 . A A . 18 ARG HD2  1 1 
        2  635 1 1 18 ARG HD3  H  -6.937 -2.497  5.391 1.00 . A A . 18 ARG HD3  1 1 
        2  636 1 1 18 ARG HE   H  -7.369 -4.354  3.136 1.00 . A A . 18 ARG HE   1 1 
        2  637 1 1 18 ARG HG2  H  -6.680 -1.313  3.337 1.00 . A A . 18 ARG HG2  1 1 
        2  638 1 1 18 ARG HG3  H  -5.687 -2.599  2.654 1.00 . A A . 18 ARG HG3  1 1 
        2  639 1 1 18 ARG HH11 H  -8.523 -2.733  6.029 1.00 . A A . 18 ARG HH11 1 1 
        2  640 1 1 18 ARG HH12 H -10.123 -3.393  5.905 1.00 . A A . 18 ARG HH12 1 1 
        2  641 1 1 18 ARG HH21 H  -9.475 -5.215  2.988 1.00 . A A . 18 ARG HH21 1 1 
        2  642 1 1 18 ARG HH22 H -10.661 -4.794  4.183 1.00 . A A . 18 ARG HH22 1 1 
        2  643 1 1 18 ARG N    N  -2.772  0.030  3.533 1.00 . A A . 18 ARG N    1 1 
        2  644 1 1 18 ARG NE   N  -7.596 -3.856  3.956 1.00 . A A . 18 ARG NE   1 1 
        2  645 1 1 18 ARG NH1  N  -9.186 -3.310  5.547 1.00 . A A . 18 ARG NH1  1 1 
        2  646 1 1 18 ARG NH2  N  -9.728 -4.719  3.823 1.00 . A A . 18 ARG NH2  1 1 
        2  647 1 1 18 ARG O    O  -5.499  1.368  4.014 1.00 . A A . 18 ARG O    1 1 
        2  648 1 1 19 ARG C    C  -7.431  2.006  1.046 1.00 . A A . 19 ARG C    1 1 
        2  649 1 1 19 ARG CA   C  -6.065  2.457  1.542 1.00 . A A . 19 ARG CA   1 1 
        2  650 1 1 19 ARG CB   C  -5.399  3.401  0.529 1.00 . A A . 19 ARG CB   1 1 
        2  651 1 1 19 ARG CD   C  -6.785  3.866 -1.517 1.00 . A A . 19 ARG CD   1 1 
        2  652 1 1 19 ARG CG   C  -5.652  3.040 -0.929 1.00 . A A . 19 ARG CG   1 1 
        2  653 1 1 19 ARG CZ   C  -7.276  6.260 -1.912 1.00 . A A . 19 ARG CZ   1 1 
        2  654 1 1 19 ARG H    H  -4.820  0.826  1.022 1.00 . A A . 19 ARG H    1 1 
        2  655 1 1 19 ARG HA   H  -6.190  2.976  2.480 1.00 . A A . 19 ARG HA   1 1 
        2  656 1 1 19 ARG HB2  H  -5.768  4.402  0.694 1.00 . A A . 19 ARG HB2  1 1 
        2  657 1 1 19 ARG HB3  H  -4.332  3.392  0.697 1.00 . A A . 19 ARG HB3  1 1 
        2  658 1 1 19 ARG HD2  H  -7.040  3.461 -2.485 1.00 . A A . 19 ARG HD2  1 1 
        2  659 1 1 19 ARG HD3  H  -7.644  3.799 -0.859 1.00 . A A . 19 ARG HD3  1 1 
        2  660 1 1 19 ARG HE   H  -5.451  5.488 -1.611 1.00 . A A . 19 ARG HE   1 1 
        2  661 1 1 19 ARG HG2  H  -4.754  3.227 -1.496 1.00 . A A . 19 ARG HG2  1 1 
        2  662 1 1 19 ARG HG3  H  -5.912  1.992 -0.993 1.00 . A A . 19 ARG HG3  1 1 
        2  663 1 1 19 ARG HH11 H  -8.920  5.086 -1.842 1.00 . A A . 19 ARG HH11 1 1 
        2  664 1 1 19 ARG HH12 H  -9.221  6.762 -2.156 1.00 . A A . 19 ARG HH12 1 1 
        2  665 1 1 19 ARG HH21 H  -5.857  7.700 -2.015 1.00 . A A . 19 ARG HH21 1 1 
        2  666 1 1 19 ARG HH22 H  -7.486  8.246 -2.255 1.00 . A A . 19 ARG HH22 1 1 
        2  667 1 1 19 ARG N    N  -5.225  1.294  1.784 1.00 . A A . 19 ARG N    1 1 
        2  668 1 1 19 ARG NE   N  -6.410  5.272 -1.672 1.00 . A A . 19 ARG NE   1 1 
        2  669 1 1 19 ARG NH1  N  -8.576  6.014 -1.976 1.00 . A A . 19 ARG NH1  1 1 
        2  670 1 1 19 ARG NH2  N  -6.838  7.500 -2.074 1.00 . A A . 19 ARG NH2  1 1 
        2  671 1 1 19 ARG O    O  -7.586  0.875  0.583 1.00 . A A . 19 ARG O    1 1 
        2  672 1 1 20 CYS C    C -10.406  3.687 -0.045 1.00 . A A . 20 CYS C    1 1 
        2  673 1 1 20 CYS CA   C  -9.773  2.558  0.759 1.00 . A A . 20 CYS CA   1 1 
        2  674 1 1 20 CYS CB   C -10.600  2.308  2.018 1.00 . A A . 20 CYS CB   1 1 
        2  675 1 1 20 CYS H    H  -8.207  3.803  1.440 1.00 . A A . 20 CYS H    1 1 
        2  676 1 1 20 CYS HA   H  -9.754  1.661  0.161 1.00 . A A . 20 CYS HA   1 1 
        2  677 1 1 20 CYS HB2  H -10.651  3.226  2.582 1.00 . A A . 20 CYS HB2  1 1 
        2  678 1 1 20 CYS HB3  H -11.597  2.010  1.733 1.00 . A A . 20 CYS HB3  1 1 
        2  679 1 1 20 CYS N    N  -8.407  2.892  1.128 1.00 . A A . 20 CYS N    1 1 
        2  680 1 1 20 CYS O    O -10.055  4.852  0.134 1.00 . A A . 20 CYS O    1 1 
        2  681 1 1 20 CYS SG   S  -9.924  1.020  3.120 1.00 . A A . 20 CYS SG   1 1 
        2  682 1 1 21 ASN C    C -13.567  4.068 -1.511 1.00 . A A . 21 ASN C    1 1 
        2  683 1 1 21 ASN CA   C -12.080  4.345 -1.670 1.00 . A A . 21 ASN CA   1 1 
        2  684 1 1 21 ASN CB   C -11.681  4.398 -3.154 1.00 . A A . 21 ASN CB   1 1 
        2  685 1 1 21 ASN CG   C -12.130  3.195 -3.962 1.00 . A A . 21 ASN CG   1 1 
        2  686 1 1 21 ASN H    H -11.482  2.388 -1.124 1.00 . A A . 21 ASN H    1 1 
        2  687 1 1 21 ASN HA   H -11.865  5.303 -1.218 1.00 . A A . 21 ASN HA   1 1 
        2  688 1 1 21 ASN HB2  H -12.117  5.278 -3.600 1.00 . A A . 21 ASN HB2  1 1 
        2  689 1 1 21 ASN HB3  H -10.605  4.470 -3.222 1.00 . A A . 21 ASN HB3  1 1 
        2  690 1 1 21 ASN HD21 H -10.523  2.191 -3.400 1.00 . A A . 21 ASN HD21 1 1 
        2  691 1 1 21 ASN HD22 H -11.587  1.358 -4.473 1.00 . A A . 21 ASN HD22 1 1 
        2  692 1 1 21 ASN N    N -11.316  3.343 -0.943 1.00 . A A . 21 ASN N    1 1 
        2  693 1 1 21 ASN ND2  N -11.337  2.141 -3.938 1.00 . A A . 21 ASN ND2  1 1 
        2  694 1 1 21 ASN O    O -14.302  4.988 -1.095 1.00 . A A . 21 ASN O    1 1 
        2  695 1 1 21 ASN OXT  O -13.986  2.915 -1.738 1.00 . A A . 21 ASN OXT  1 1 
        2  696 1 1 21 ASN OD1  O -13.183  3.211 -4.600 1.00 . A A . 21 ASN OD1  1 1 
        3  697 1 1  1 ALA C    C -14.492 -0.363  1.017 1.00 . A A .  1 ALA C    1 1 
        3  698 1 1  1 ALA CA   C -15.441  0.709  1.521 1.00 . A A .  1 ALA CA   1 1 
        3  699 1 1  1 ALA CB   C -14.811  1.468  2.680 1.00 . A A .  1 ALA CB   1 1 
        3  700 1 1  1 ALA H1   H -17.373  0.846  2.275 1.00 . A A .  1 ALA H1   1 1 
        3  701 1 1  1 ALA H2   H -16.576 -0.583  2.687 1.00 . A A .  1 ALA H2   1 1 
        3  702 1 1  1 ALA H3   H -17.170 -0.368  1.122 1.00 . A A .  1 ALA H3   1 1 
        3  703 1 1  1 ALA HA   H -15.631  1.414  0.724 1.00 . A A .  1 ALA HA   1 1 
        3  704 1 1  1 ALA HB1  H -15.495  2.227  3.027 1.00 . A A .  1 ALA HB1  1 1 
        3  705 1 1  1 ALA HB2  H -13.893  1.931  2.348 1.00 . A A .  1 ALA HB2  1 1 
        3  706 1 1  1 ALA HB3  H -14.596  0.781  3.485 1.00 . A A .  1 ALA HB3  1 1 
        3  707 1 1  1 ALA N    N -16.729  0.112  1.931 1.00 . A A .  1 ALA N    1 1 
        3  708 1 1  1 ALA O    O -14.058 -1.230  1.778 1.00 . A A .  1 ALA O    1 1 
        3  709 1 1  2 PHE C    C -11.818 -0.781 -0.544 1.00 . A A .  2 PHE C    1 1 
        3  710 1 1  2 PHE CA   C -13.237 -1.228 -0.872 1.00 . A A .  2 PHE CA   1 1 
        3  711 1 1  2 PHE CB   C -13.448 -1.285 -2.390 1.00 . A A .  2 PHE CB   1 1 
        3  712 1 1  2 PHE CD1  C -11.296 -1.611 -3.632 1.00 . A A .  2 PHE CD1  1 1 
        3  713 1 1  2 PHE CD2  C -12.701 -3.497 -3.280 1.00 . A A .  2 PHE CD2  1 1 
        3  714 1 1  2 PHE CE1  C -10.388 -2.409 -4.295 1.00 . A A .  2 PHE CE1  1 1 
        3  715 1 1  2 PHE CE2  C -11.801 -4.301 -3.943 1.00 . A A .  2 PHE CE2  1 1 
        3  716 1 1  2 PHE CG   C -12.462 -2.146 -3.119 1.00 . A A .  2 PHE CG   1 1 
        3  717 1 1  2 PHE CZ   C -10.635 -3.724 -4.487 1.00 . A A .  2 PHE CZ   1 1 
        3  718 1 1  2 PHE H    H -14.595  0.388 -0.826 1.00 . A A .  2 PHE H    1 1 
        3  719 1 1  2 PHE HA   H -13.405 -2.208 -0.450 1.00 . A A .  2 PHE HA   1 1 
        3  720 1 1  2 PHE HB2  H -14.432 -1.675 -2.594 1.00 . A A .  2 PHE HB2  1 1 
        3  721 1 1  2 PHE HB3  H -13.370 -0.288 -2.792 1.00 . A A .  2 PHE HB3  1 1 
        3  722 1 1  2 PHE HD1  H -11.099 -0.557 -3.511 1.00 . A A .  2 PHE HD1  1 1 
        3  723 1 1  2 PHE HD2  H -13.609 -3.925 -2.882 1.00 . A A .  2 PHE HD2  1 1 
        3  724 1 1  2 PHE HE1  H  -9.482 -1.979 -4.688 1.00 . A A .  2 PHE HE1  1 1 
        3  725 1 1  2 PHE HE2  H -12.008 -5.353 -4.062 1.00 . A A .  2 PHE HE2  1 1 
        3  726 1 1  2 PHE HZ   H  -9.924 -4.339 -5.019 1.00 . A A .  2 PHE HZ   1 1 
        3  727 1 1  2 PHE N    N -14.184 -0.307 -0.268 1.00 . A A .  2 PHE N    1 1 
        3  728 1 1  2 PHE O    O -11.487  0.398 -0.678 1.00 . A A .  2 PHE O    1 1 
        3  729 1 1  3 CYS C    C  -8.645 -2.354 -0.352 1.00 . A A .  3 CYS C    1 1 
        3  730 1 1  3 CYS CA   C  -9.633 -1.390  0.286 1.00 . A A .  3 CYS CA   1 1 
        3  731 1 1  3 CYS CB   C  -9.499 -1.417  1.809 1.00 . A A .  3 CYS CB   1 1 
        3  732 1 1  3 CYS H    H -11.300 -2.644 -0.045 1.00 . A A .  3 CYS H    1 1 
        3  733 1 1  3 CYS HA   H  -9.418 -0.393 -0.066 1.00 . A A .  3 CYS HA   1 1 
        3  734 1 1  3 CYS HB2  H  -9.655 -2.425  2.160 1.00 . A A .  3 CYS HB2  1 1 
        3  735 1 1  3 CYS HB3  H  -8.504 -1.097  2.081 1.00 . A A .  3 CYS HB3  1 1 
        3  736 1 1  3 CYS N    N -10.993 -1.713 -0.104 1.00 . A A .  3 CYS N    1 1 
        3  737 1 1  3 CYS O    O  -8.989 -3.493 -0.677 1.00 . A A .  3 CYS O    1 1 
        3  738 1 1  3 CYS SG   S -10.688 -0.339  2.679 1.00 . A A .  3 CYS SG   1 1 
        3  739 1 1  4 TRP C    C  -5.026 -2.300 -0.572 1.00 . A A .  4 TRP C    1 1 
        3  740 1 1  4 TRP CA   C  -6.377 -2.668 -1.172 1.00 . A A .  4 TRP CA   1 1 
        3  741 1 1  4 TRP CB   C  -6.376 -2.421 -2.688 1.00 . A A .  4 TRP CB   1 1 
        3  742 1 1  4 TRP CD1  C  -4.871 -0.423 -3.267 1.00 . A A .  4 TRP CD1  1 1 
        3  743 1 1  4 TRP CD2  C  -7.060  0.033 -3.346 1.00 . A A .  4 TRP CD2  1 1 
        3  744 1 1  4 TRP CE2  C  -6.343  1.193 -3.682 1.00 . A A .  4 TRP CE2  1 1 
        3  745 1 1  4 TRP CE3  C  -8.453  0.090 -3.335 1.00 . A A .  4 TRP CE3  1 1 
        3  746 1 1  4 TRP CG   C  -6.096 -0.997 -3.080 1.00 . A A .  4 TRP CG   1 1 
        3  747 1 1  4 TRP CH2  C  -8.328  2.423 -3.983 1.00 . A A .  4 TRP CH2  1 1 
        3  748 1 1  4 TRP CZ2  C  -6.960  2.391 -3.999 1.00 . A A .  4 TRP CZ2  1 1 
        3  749 1 1  4 TRP CZ3  C  -9.075  1.285 -3.653 1.00 . A A .  4 TRP CZ3  1 1 
        3  750 1 1  4 TRP H    H  -7.211 -0.977 -0.218 1.00 . A A .  4 TRP H    1 1 
        3  751 1 1  4 TRP HA   H  -6.576 -3.712 -0.981 1.00 . A A .  4 TRP HA   1 1 
        3  752 1 1  4 TRP HB2  H  -5.621 -3.044 -3.144 1.00 . A A .  4 TRP HB2  1 1 
        3  753 1 1  4 TRP HB3  H  -7.343 -2.691 -3.085 1.00 . A A .  4 TRP HB3  1 1 
        3  754 1 1  4 TRP HD1  H  -3.930 -0.941 -3.141 1.00 . A A .  4 TRP HD1  1 1 
        3  755 1 1  4 TRP HE1  H  -4.286  1.528 -3.802 1.00 . A A .  4 TRP HE1  1 1 
        3  756 1 1  4 TRP HE3  H  -9.043 -0.777 -3.081 1.00 . A A .  4 TRP HE3  1 1 
        3  757 1 1  4 TRP HH2  H  -8.853  3.336 -4.224 1.00 . A A .  4 TRP HH2  1 1 
        3  758 1 1  4 TRP HZ2  H  -6.385  3.271 -4.248 1.00 . A A .  4 TRP HZ2  1 1 
        3  759 1 1  4 TRP HZ3  H -10.153  1.349 -3.650 1.00 . A A .  4 TRP HZ3  1 1 
        3  760 1 1  4 TRP N    N  -7.422 -1.886 -0.533 1.00 . A A .  4 TRP N    1 1 
        3  761 1 1  4 TRP NE1  N  -5.017  0.895 -3.620 1.00 . A A .  4 TRP NE1  1 1 
        3  762 1 1  4 TRP O    O  -4.945 -1.442  0.309 1.00 . A A .  4 TRP O    1 1 
        3  763 1 1  5 ASN C    C  -1.818 -1.879 -1.556 1.00 . A A .  5 ASN C    1 1 
        3  764 1 1  5 ASN CA   C  -2.635 -2.673 -0.541 1.00 . A A .  5 ASN CA   1 1 
        3  765 1 1  5 ASN CB   C  -1.909 -3.972 -0.157 1.00 . A A .  5 ASN CB   1 1 
        3  766 1 1  5 ASN CG   C  -1.744 -4.959 -1.304 1.00 . A A .  5 ASN CG   1 1 
        3  767 1 1  5 ASN H    H  -4.091 -3.637 -1.726 1.00 . A A .  5 ASN H    1 1 
        3  768 1 1  5 ASN HA   H  -2.745 -2.068  0.347 1.00 . A A .  5 ASN HA   1 1 
        3  769 1 1  5 ASN HB2  H  -0.925 -3.727  0.213 1.00 . A A .  5 ASN HB2  1 1 
        3  770 1 1  5 ASN HB3  H  -2.467 -4.459  0.627 1.00 . A A .  5 ASN HB3  1 1 
        3  771 1 1  5 ASN HD21 H  -0.063 -5.652 -0.501 1.00 . A A .  5 ASN HD21 1 1 
        3  772 1 1  5 ASN HD22 H  -0.550 -6.396 -1.983 1.00 . A A .  5 ASN HD22 1 1 
        3  773 1 1  5 ASN N    N  -3.972 -2.950 -1.037 1.00 . A A .  5 ASN N    1 1 
        3  774 1 1  5 ASN ND2  N  -0.680 -5.745 -1.257 1.00 . A A .  5 ASN ND2  1 1 
        3  775 1 1  5 ASN O    O  -1.512 -2.356 -2.651 1.00 . A A .  5 ASN O    1 1 
        3  776 1 1  5 ASN OD1  O  -2.567 -5.022 -2.219 1.00 . A A .  5 ASN OD1  1 1 
        3  777 1 1  6 VAL C    C   0.833 -0.057 -1.502 1.00 . A A .  6 VAL C    1 1 
        3  778 1 1  6 VAL CA   C  -0.588  0.164 -1.991 1.00 . A A .  6 VAL CA   1 1 
        3  779 1 1  6 VAL CB   C  -0.929  1.673 -1.940 1.00 . A A .  6 VAL CB   1 1 
        3  780 1 1  6 VAL CG1  C   0.129  2.485 -2.672 1.00 . A A .  6 VAL CG1  1 1 
        3  781 1 1  6 VAL CG2  C  -2.301  1.934 -2.544 1.00 . A A .  6 VAL CG2  1 1 
        3  782 1 1  6 VAL H    H  -1.866 -0.278 -0.364 1.00 . A A .  6 VAL H    1 1 
        3  783 1 1  6 VAL HA   H  -0.659 -0.171 -3.018 1.00 . A A .  6 VAL HA   1 1 
        3  784 1 1  6 VAL HB   H  -0.945  1.987 -0.905 1.00 . A A .  6 VAL HB   1 1 
        3  785 1 1  6 VAL HG11 H  -0.143  3.529 -2.656 1.00 . A A .  6 VAL HG11 1 1 
        3  786 1 1  6 VAL HG12 H   0.199  2.147 -3.694 1.00 . A A .  6 VAL HG12 1 1 
        3  787 1 1  6 VAL HG13 H   1.084  2.353 -2.185 1.00 . A A .  6 VAL HG13 1 1 
        3  788 1 1  6 VAL HG21 H  -2.301  1.639 -3.582 1.00 . A A .  6 VAL HG21 1 1 
        3  789 1 1  6 VAL HG22 H  -2.536  2.986 -2.471 1.00 . A A .  6 VAL HG22 1 1 
        3  790 1 1  6 VAL HG23 H  -3.045  1.364 -2.010 1.00 . A A .  6 VAL HG23 1 1 
        3  791 1 1  6 VAL N    N  -1.494 -0.646 -1.194 1.00 . A A .  6 VAL N    1 1 
        3  792 1 1  6 VAL O    O   1.208  0.400 -0.419 1.00 . A A .  6 VAL O    1 1 
        3  793 1 1  7 CYS C    C   3.964 -0.247 -2.613 1.00 . A A .  7 CYS C    1 1 
        3  794 1 1  7 CYS CA   C   2.955 -1.145 -1.913 1.00 . A A .  7 CYS CA   1 1 
        3  795 1 1  7 CYS CB   C   3.227 -2.611 -2.246 1.00 . A A .  7 CYS CB   1 1 
        3  796 1 1  7 CYS H    H   1.250 -1.086 -3.152 1.00 . A A .  7 CYS H    1 1 
        3  797 1 1  7 CYS HA   H   3.053 -1.006 -0.848 1.00 . A A .  7 CYS HA   1 1 
        3  798 1 1  7 CYS HB2  H   3.083 -2.763 -3.304 1.00 . A A .  7 CYS HB2  1 1 
        3  799 1 1  7 CYS HB3  H   4.248 -2.845 -1.989 1.00 . A A .  7 CYS HB3  1 1 
        3  800 1 1  7 CYS N    N   1.601 -0.786 -2.286 1.00 . A A .  7 CYS N    1 1 
        3  801 1 1  7 CYS O    O   4.148 -0.326 -3.828 1.00 . A A .  7 CYS O    1 1 
        3  802 1 1  7 CYS SG   S   2.144 -3.786 -1.366 1.00 . A A .  7 CYS SG   1 1 
        3  803 1 1  8 VAL C    C   6.989  0.956 -2.145 1.00 . A A .  8 VAL C    1 1 
        3  804 1 1  8 VAL CA   C   5.600  1.525 -2.361 1.00 . A A .  8 VAL CA   1 1 
        3  805 1 1  8 VAL CB   C   5.522  2.906 -1.677 1.00 . A A .  8 VAL CB   1 1 
        3  806 1 1  8 VAL CG1  C   6.525  3.885 -2.281 1.00 . A A .  8 VAL CG1  1 1 
        3  807 1 1  8 VAL CG2  C   4.108  3.462 -1.748 1.00 . A A .  8 VAL CG2  1 1 
        3  808 1 1  8 VAL H    H   4.400  0.627 -0.871 1.00 . A A .  8 VAL H    1 1 
        3  809 1 1  8 VAL HA   H   5.425  1.652 -3.419 1.00 . A A .  8 VAL HA   1 1 
        3  810 1 1  8 VAL HB   H   5.778  2.772 -0.641 1.00 . A A .  8 VAL HB   1 1 
        3  811 1 1  8 VAL HG11 H   6.333  3.991 -3.337 1.00 . A A .  8 VAL HG11 1 1 
        3  812 1 1  8 VAL HG12 H   7.529  3.510 -2.132 1.00 . A A .  8 VAL HG12 1 1 
        3  813 1 1  8 VAL HG13 H   6.427  4.846 -1.797 1.00 . A A .  8 VAL HG13 1 1 
        3  814 1 1  8 VAL HG21 H   4.079  4.431 -1.273 1.00 . A A .  8 VAL HG21 1 1 
        3  815 1 1  8 VAL HG22 H   3.431  2.791 -1.239 1.00 . A A .  8 VAL HG22 1 1 
        3  816 1 1  8 VAL HG23 H   3.808  3.556 -2.782 1.00 . A A .  8 VAL HG23 1 1 
        3  817 1 1  8 VAL N    N   4.601  0.612 -1.835 1.00 . A A .  8 VAL N    1 1 
        3  818 1 1  8 VAL O    O   7.309  0.483 -1.055 1.00 . A A .  8 VAL O    1 1 
        3  819 1 1  9 TYR C    C  10.038  1.825 -2.802 1.00 . A A .  9 TYR C    1 1 
        3  820 1 1  9 TYR CA   C   9.186  0.601 -3.066 1.00 . A A .  9 TYR CA   1 1 
        3  821 1 1  9 TYR CB   C   9.655 -0.113 -4.328 1.00 . A A .  9 TYR CB   1 1 
        3  822 1 1  9 TYR CD1  C   8.406 -2.274 -4.657 1.00 . A A .  9 TYR CD1  1 1 
        3  823 1 1  9 TYR CD2  C  10.605 -2.376 -3.742 1.00 . A A .  9 TYR CD2  1 1 
        3  824 1 1  9 TYR CE1  C   8.304 -3.648 -4.582 1.00 . A A .  9 TYR CE1  1 1 
        3  825 1 1  9 TYR CE2  C  10.511 -3.751 -3.662 1.00 . A A .  9 TYR CE2  1 1 
        3  826 1 1  9 TYR CG   C   9.555 -1.616 -4.239 1.00 . A A .  9 TYR CG   1 1 
        3  827 1 1  9 TYR CZ   C   9.380 -4.383 -4.062 1.00 . A A .  9 TYR CZ   1 1 
        3  828 1 1  9 TYR H    H   7.461  1.296 -4.045 1.00 . A A .  9 TYR H    1 1 
        3  829 1 1  9 TYR HA   H   9.273 -0.072 -2.225 1.00 . A A .  9 TYR HA   1 1 
        3  830 1 1  9 TYR HB2  H   9.053  0.209 -5.163 1.00 . A A .  9 TYR HB2  1 1 
        3  831 1 1  9 TYR HB3  H  10.683  0.142 -4.517 1.00 . A A .  9 TYR HB3  1 1 
        3  832 1 1  9 TYR HD1  H   7.581 -1.694 -5.048 1.00 . A A .  9 TYR HD1  1 1 
        3  833 1 1  9 TYR HD2  H  11.504 -1.877 -3.413 1.00 . A A .  9 TYR HD2  1 1 
        3  834 1 1  9 TYR HE1  H   7.400 -4.140 -4.913 1.00 . A A .  9 TYR HE1  1 1 
        3  835 1 1  9 TYR HE2  H  11.337 -4.325 -3.272 1.00 . A A .  9 TYR HE2  1 1 
        3  836 1 1  9 TYR HH   H   8.834 -6.094 -4.795 1.00 . A A .  9 TYR HH   1 1 
        3  837 1 1  9 TYR N    N   7.801  0.989 -3.181 1.00 . A A .  9 TYR N    1 1 
        3  838 1 1  9 TYR O    O  10.371  2.581 -3.716 1.00 . A A .  9 TYR O    1 1 
        3  839 1 1  9 TYR OH   O   9.267 -5.753 -4.003 1.00 . A A .  9 TYR OH   1 1 
        3  840 1 1 10 ARG C    C  12.475  2.687 -0.541 1.00 . A A . 10 ARG C    1 1 
        3  841 1 1 10 ARG CA   C  11.166  3.164 -1.143 1.00 . A A . 10 ARG CA   1 1 
        3  842 1 1 10 ARG CB   C  10.396  4.013 -0.133 1.00 . A A . 10 ARG CB   1 1 
        3  843 1 1 10 ARG CD   C  10.301  6.142  1.190 1.00 . A A . 10 ARG CD   1 1 
        3  844 1 1 10 ARG CG   C  11.012  5.378  0.091 1.00 . A A . 10 ARG CG   1 1 
        3  845 1 1 10 ARG CZ   C  10.182  8.571  1.596 1.00 . A A . 10 ARG CZ   1 1 
        3  846 1 1 10 ARG H    H  10.084  1.374 -0.862 1.00 . A A . 10 ARG H    1 1 
        3  847 1 1 10 ARG HA   H  11.375  3.756 -2.021 1.00 . A A . 10 ARG HA   1 1 
        3  848 1 1 10 ARG HB2  H   9.386  4.151 -0.490 1.00 . A A . 10 ARG HB2  1 1 
        3  849 1 1 10 ARG HB3  H  10.366  3.493  0.812 1.00 . A A . 10 ARG HB3  1 1 
        3  850 1 1 10 ARG HD2  H   9.263  6.257  0.918 1.00 . A A . 10 ARG HD2  1 1 
        3  851 1 1 10 ARG HD3  H  10.373  5.580  2.109 1.00 . A A . 10 ARG HD3  1 1 
        3  852 1 1 10 ARG HE   H  11.875  7.526  1.370 1.00 . A A . 10 ARG HE   1 1 
        3  853 1 1 10 ARG HG2  H  12.050  5.255  0.364 1.00 . A A . 10 ARG HG2  1 1 
        3  854 1 1 10 ARG HG3  H  10.940  5.941 -0.828 1.00 . A A . 10 ARG HG3  1 1 
        3  855 1 1 10 ARG HH11 H   8.378  7.650  1.502 1.00 . A A . 10 ARG HH11 1 1 
        3  856 1 1 10 ARG HH12 H   8.323  9.357  1.788 1.00 . A A . 10 ARG HH12 1 1 
        3  857 1 1 10 ARG HH21 H  11.805  9.779  1.732 1.00 . A A . 10 ARG HH21 1 1 
        3  858 1 1 10 ARG HH22 H  10.271 10.570  1.906 1.00 . A A . 10 ARG HH22 1 1 
        3  859 1 1 10 ARG N    N  10.374  2.024 -1.545 1.00 . A A . 10 ARG N    1 1 
        3  860 1 1 10 ARG NE   N  10.891  7.463  1.393 1.00 . A A . 10 ARG NE   1 1 
        3  861 1 1 10 ARG NH1  N   8.856  8.522  1.630 1.00 . A A . 10 ARG NH1  1 1 
        3  862 1 1 10 ARG NH2  N  10.802  9.731  1.762 1.00 . A A . 10 ARG NH2  1 1 
        3  863 1 1 10 ARG O    O  12.480  2.045  0.509 1.00 . A A . 10 ARG O    1 1 
        3  864 1 1 11 ASN C    C  14.926  1.000 -0.752 1.00 . A A . 11 ASN C    1 1 
        3  865 1 1 11 ASN CA   C  14.900  2.523 -0.796 1.00 . A A . 11 ASN CA   1 1 
        3  866 1 1 11 ASN CB   C  15.275  3.105  0.574 1.00 . A A . 11 ASN CB   1 1 
        3  867 1 1 11 ASN CG   C  15.342  4.620  0.568 1.00 . A A . 11 ASN CG   1 1 
        3  868 1 1 11 ASN H    H  13.504  3.529 -2.035 1.00 . A A . 11 ASN H    1 1 
        3  869 1 1 11 ASN HA   H  15.617  2.858 -1.531 1.00 . A A . 11 ASN HA   1 1 
        3  870 1 1 11 ASN HB2  H  14.539  2.799  1.301 1.00 . A A . 11 ASN HB2  1 1 
        3  871 1 1 11 ASN HB3  H  16.243  2.722  0.867 1.00 . A A . 11 ASN HB3  1 1 
        3  872 1 1 11 ASN HD21 H  14.712  4.676  2.450 1.00 . A A . 11 ASN HD21 1 1 
        3  873 1 1 11 ASN HD22 H  15.021  6.208  1.711 1.00 . A A . 11 ASN HD22 1 1 
        3  874 1 1 11 ASN N    N  13.579  2.983 -1.222 1.00 . A A . 11 ASN N    1 1 
        3  875 1 1 11 ASN ND2  N  14.991  5.229  1.687 1.00 . A A . 11 ASN ND2  1 1 
        3  876 1 1 11 ASN O    O  15.479  0.401  0.172 1.00 . A A . 11 ASN O    1 1 
        3  877 1 1 11 ASN OD1  O  15.690  5.238 -0.439 1.00 . A A . 11 ASN OD1  1 1 
        3  878 1 1 12 ALA C    C  13.239 -1.674 -0.855 1.00 . A A . 12 ALA C    1 1 
        3  879 1 1 12 ALA CA   C  14.170 -1.058 -1.900 1.00 . A A . 12 ALA CA   1 1 
        3  880 1 1 12 ALA CB   C  15.537 -1.729 -1.855 1.00 . A A . 12 ALA CB   1 1 
        3  881 1 1 12 ALA H    H  13.865  0.961 -2.444 1.00 . A A . 12 ALA H    1 1 
        3  882 1 1 12 ALA HA   H  13.748 -1.250 -2.877 1.00 . A A . 12 ALA HA   1 1 
        3  883 1 1 12 ALA HB1  H  16.185 -1.275 -2.588 1.00 . A A . 12 ALA HB1  1 1 
        3  884 1 1 12 ALA HB2  H  15.422 -2.781 -2.076 1.00 . A A . 12 ALA HB2  1 1 
        3  885 1 1 12 ALA HB3  H  15.965 -1.612 -0.871 1.00 . A A . 12 ALA HB3  1 1 
        3  886 1 1 12 ALA N    N  14.284  0.396 -1.758 1.00 . A A . 12 ALA N    1 1 
        3  887 1 1 12 ALA O    O  12.989 -2.881 -0.879 1.00 . A A . 12 ALA O    1 1 
        3  888 1 1 13 VAL C    C  10.367 -1.194  0.549 1.00 . A A . 13 VAL C    1 1 
        3  889 1 1 13 VAL CA   C  11.790 -1.330  1.059 1.00 . A A . 13 VAL CA   1 1 
        3  890 1 1 13 VAL CB   C  11.920 -0.557  2.386 1.00 . A A . 13 VAL CB   1 1 
        3  891 1 1 13 VAL CG1  C  11.012 -1.155  3.454 1.00 . A A . 13 VAL CG1  1 1 
        3  892 1 1 13 VAL CG2  C  13.362 -0.535  2.861 1.00 . A A . 13 VAL CG2  1 1 
        3  893 1 1 13 VAL H    H  12.973  0.094  0.039 1.00 . A A . 13 VAL H    1 1 
        3  894 1 1 13 VAL HA   H  11.999 -2.374  1.246 1.00 . A A . 13 VAL HA   1 1 
        3  895 1 1 13 VAL HB   H  11.602  0.457  2.212 1.00 . A A . 13 VAL HB   1 1 
        3  896 1 1 13 VAL HG11 H  11.288 -2.184  3.626 1.00 . A A . 13 VAL HG11 1 1 
        3  897 1 1 13 VAL HG12 H   9.987 -1.109  3.123 1.00 . A A . 13 VAL HG12 1 1 
        3  898 1 1 13 VAL HG13 H  11.120 -0.596  4.372 1.00 . A A . 13 VAL HG13 1 1 
        3  899 1 1 13 VAL HG21 H  13.979 -0.056  2.115 1.00 . A A . 13 VAL HG21 1 1 
        3  900 1 1 13 VAL HG22 H  13.705 -1.549  3.015 1.00 . A A . 13 VAL HG22 1 1 
        3  901 1 1 13 VAL HG23 H  13.428  0.011  3.789 1.00 . A A . 13 VAL HG23 1 1 
        3  902 1 1 13 VAL N    N  12.723 -0.854  0.050 1.00 . A A . 13 VAL N    1 1 
        3  903 1 1 13 VAL O    O   9.948 -0.119  0.118 1.00 . A A . 13 VAL O    1 1 
        3  904 1 1 14 ARG C    C   7.322 -2.052  1.281 1.00 . A A . 14 ARG C    1 1 
        3  905 1 1 14 ARG CA   C   8.272 -2.318  0.124 1.00 . A A . 14 ARG CA   1 1 
        3  906 1 1 14 ARG CB   C   7.960 -3.680 -0.487 1.00 . A A . 14 ARG CB   1 1 
        3  907 1 1 14 ARG CD   C   6.267 -5.099 -1.665 1.00 . A A . 14 ARG CD   1 1 
        3  908 1 1 14 ARG CG   C   6.667 -3.692 -1.265 1.00 . A A . 14 ARG CG   1 1 
        3  909 1 1 14 ARG CZ   C   5.687 -7.226 -0.553 1.00 . A A . 14 ARG CZ   1 1 
        3  910 1 1 14 ARG H    H  10.035 -3.108  0.930 1.00 . A A . 14 ARG H    1 1 
        3  911 1 1 14 ARG HA   H   8.146 -1.553 -0.625 1.00 . A A . 14 ARG HA   1 1 
        3  912 1 1 14 ARG HB2  H   8.763 -3.957 -1.154 1.00 . A A . 14 ARG HB2  1 1 
        3  913 1 1 14 ARG HB3  H   7.888 -4.411  0.306 1.00 . A A . 14 ARG HB3  1 1 
        3  914 1 1 14 ARG HD2  H   5.402 -5.047 -2.311 1.00 . A A . 14 ARG HD2  1 1 
        3  915 1 1 14 ARG HD3  H   7.087 -5.557 -2.198 1.00 . A A . 14 ARG HD3  1 1 
        3  916 1 1 14 ARG HE   H   5.905 -5.469  0.374 1.00 . A A . 14 ARG HE   1 1 
        3  917 1 1 14 ARG HG2  H   5.885 -3.264 -0.654 1.00 . A A . 14 ARG HG2  1 1 
        3  918 1 1 14 ARG HG3  H   6.804 -3.097 -2.151 1.00 . A A . 14 ARG HG3  1 1 
        3  919 1 1 14 ARG HH11 H   5.963 -7.387 -2.556 1.00 . A A . 14 ARG HH11 1 1 
        3  920 1 1 14 ARG HH12 H   5.538 -8.861 -1.745 1.00 . A A . 14 ARG HH12 1 1 
        3  921 1 1 14 ARG HH21 H   5.345 -7.395  1.438 1.00 . A A . 14 ARG HH21 1 1 
        3  922 1 1 14 ARG HH22 H   5.202 -8.868  0.529 1.00 . A A . 14 ARG HH22 1 1 
        3  923 1 1 14 ARG N    N   9.639 -2.289  0.581 1.00 . A A . 14 ARG N    1 1 
        3  924 1 1 14 ARG NE   N   5.941 -5.921 -0.501 1.00 . A A . 14 ARG NE   1 1 
        3  925 1 1 14 ARG NH1  N   5.733 -7.874 -1.709 1.00 . A A . 14 ARG NH1  1 1 
        3  926 1 1 14 ARG NH2  N   5.385 -7.881  0.559 1.00 . A A . 14 ARG NH2  1 1 
        3  927 1 1 14 ARG O    O   7.107 -2.918  2.130 1.00 . A A . 14 ARG O    1 1 
        3  928 1 1 15 VAL C    C   4.372 -0.598  1.763 1.00 . A A . 15 VAL C    1 1 
        3  929 1 1 15 VAL CA   C   5.783 -0.523  2.340 1.00 . A A . 15 VAL CA   1 1 
        3  930 1 1 15 VAL CB   C   6.034  0.867  2.974 1.00 . A A . 15 VAL CB   1 1 
        3  931 1 1 15 VAL CG1  C   7.337  0.865  3.758 1.00 . A A . 15 VAL CG1  1 1 
        3  932 1 1 15 VAL CG2  C   6.048  1.971  1.926 1.00 . A A . 15 VAL CG2  1 1 
        3  933 1 1 15 VAL H    H   7.015 -0.183  0.647 1.00 . A A . 15 VAL H    1 1 
        3  934 1 1 15 VAL HA   H   5.867 -1.265  3.120 1.00 . A A . 15 VAL HA   1 1 
        3  935 1 1 15 VAL HB   H   5.230  1.070  3.664 1.00 . A A . 15 VAL HB   1 1 
        3  936 1 1 15 VAL HG11 H   8.156  0.626  3.096 1.00 . A A . 15 VAL HG11 1 1 
        3  937 1 1 15 VAL HG12 H   7.283  0.127  4.543 1.00 . A A . 15 VAL HG12 1 1 
        3  938 1 1 15 VAL HG13 H   7.499  1.840  4.194 1.00 . A A . 15 VAL HG13 1 1 
        3  939 1 1 15 VAL HG21 H   6.798  1.752  1.180 1.00 . A A . 15 VAL HG21 1 1 
        3  940 1 1 15 VAL HG22 H   6.276  2.914  2.401 1.00 . A A . 15 VAL HG22 1 1 
        3  941 1 1 15 VAL HG23 H   5.077  2.030  1.457 1.00 . A A . 15 VAL HG23 1 1 
        3  942 1 1 15 VAL N    N   6.764 -0.856  1.322 1.00 . A A . 15 VAL N    1 1 
        3  943 1 1 15 VAL O    O   4.021  0.135  0.837 1.00 . A A . 15 VAL O    1 1 
        3  944 1 1 16 CYS C    C   1.227 -1.054  2.763 1.00 . A A . 16 CYS C    1 1 
        3  945 1 1 16 CYS CA   C   2.219 -1.688  1.800 1.00 . A A . 16 CYS CA   1 1 
        3  946 1 1 16 CYS CB   C   1.907 -3.170  1.602 1.00 . A A . 16 CYS CB   1 1 
        3  947 1 1 16 CYS H    H   3.901 -2.070  3.023 1.00 . A A . 16 CYS H    1 1 
        3  948 1 1 16 CYS HA   H   2.142 -1.185  0.849 1.00 . A A . 16 CYS HA   1 1 
        3  949 1 1 16 CYS HB2  H   1.973 -3.674  2.553 1.00 . A A . 16 CYS HB2  1 1 
        3  950 1 1 16 CYS HB3  H   0.905 -3.271  1.215 1.00 . A A . 16 CYS HB3  1 1 
        3  951 1 1 16 CYS N    N   3.575 -1.508  2.286 1.00 . A A . 16 CYS N    1 1 
        3  952 1 1 16 CYS O    O   1.224 -1.355  3.956 1.00 . A A . 16 CYS O    1 1 
        3  953 1 1 16 CYS SG   S   3.036 -4.015  0.444 1.00 . A A . 16 CYS SG   1 1 
        3  954 1 1 17 HIS C    C  -1.956 -0.002  2.732 1.00 . A A . 17 HIS C    1 1 
        3  955 1 1 17 HIS CA   C  -0.576  0.551  3.042 1.00 . A A . 17 HIS CA   1 1 
        3  956 1 1 17 HIS CB   C  -0.581  2.052  2.721 1.00 . A A . 17 HIS CB   1 1 
        3  957 1 1 17 HIS CD2  C   1.939  2.548  3.140 1.00 . A A . 17 HIS CD2  1 1 
        3  958 1 1 17 HIS CE1  C   2.262  3.912  1.464 1.00 . A A . 17 HIS CE1  1 1 
        3  959 1 1 17 HIS CG   C   0.766  2.661  2.475 1.00 . A A . 17 HIS CG   1 1 
        3  960 1 1 17 HIS H    H   0.479  0.048  1.276 1.00 . A A . 17 HIS H    1 1 
        3  961 1 1 17 HIS HA   H  -0.347  0.401  4.087 1.00 . A A . 17 HIS HA   1 1 
        3  962 1 1 17 HIS HB2  H  -1.174  2.213  1.834 1.00 . A A . 17 HIS HB2  1 1 
        3  963 1 1 17 HIS HB3  H  -1.035  2.582  3.546 1.00 . A A . 17 HIS HB3  1 1 
        3  964 1 1 17 HIS HD1  H   0.341  3.820  0.769 1.00 . A A . 17 HIS HD1  1 1 
        3  965 1 1 17 HIS HD2  H   2.125  1.940  4.012 1.00 . A A . 17 HIS HD2  1 1 
        3  966 1 1 17 HIS HE1  H   2.730  4.587  0.763 1.00 . A A . 17 HIS HE1  1 1 
        3  967 1 1 17 HIS HE2  H   3.698  3.651  2.891 1.00 . A A . 17 HIS HE2  1 1 
        3  968 1 1 17 HIS N    N   0.415 -0.151  2.239 1.00 . A A . 17 HIS N    1 1 
        3  969 1 1 17 HIS ND1  N   1.005  3.523  1.431 1.00 . A A . 17 HIS ND1  1 1 
        3  970 1 1 17 HIS NE2  N   2.855  3.338  2.494 1.00 . A A . 17 HIS NE2  1 1 
        3  971 1 1 17 HIS O    O  -2.173 -0.548  1.650 1.00 . A A . 17 HIS O    1 1 
        3  972 1 1 18 ARG C    C  -4.972  1.035  2.821 1.00 . A A . 18 ARG C    1 1 
        3  973 1 1 18 ARG CA   C  -4.270 -0.191  3.366 1.00 . A A . 18 ARG CA   1 1 
        3  974 1 1 18 ARG CB   C  -5.012 -0.722  4.594 1.00 . A A . 18 ARG CB   1 1 
        3  975 1 1 18 ARG CD   C  -7.124 -1.806  5.432 1.00 . A A . 18 ARG CD   1 1 
        3  976 1 1 18 ARG CG   C  -6.475 -1.025  4.306 1.00 . A A . 18 ARG CG   1 1 
        3  977 1 1 18 ARG CZ   C  -9.149 -3.223  5.413 1.00 . A A . 18 ARG CZ   1 1 
        3  978 1 1 18 ARG H    H  -2.648  0.479  4.548 1.00 . A A . 18 ARG H    1 1 
        3  979 1 1 18 ARG HA   H  -4.266 -0.953  2.600 1.00 . A A . 18 ARG HA   1 1 
        3  980 1 1 18 ARG HB2  H  -4.534 -1.629  4.930 1.00 . A A . 18 ARG HB2  1 1 
        3  981 1 1 18 ARG HB3  H  -4.966  0.017  5.380 1.00 . A A . 18 ARG HB3  1 1 
        3  982 1 1 18 ARG HD2  H  -6.616 -2.752  5.530 1.00 . A A . 18 ARG HD2  1 1 
        3  983 1 1 18 ARG HD3  H  -7.023 -1.246  6.348 1.00 . A A . 18 ARG HD3  1 1 
        3  984 1 1 18 ARG HE   H  -9.075 -1.311  4.819 1.00 . A A . 18 ARG HE   1 1 
        3  985 1 1 18 ARG HG2  H  -7.004 -0.093  4.179 1.00 . A A . 18 ARG HG2  1 1 
        3  986 1 1 18 ARG HG3  H  -6.538 -1.602  3.395 1.00 . A A . 18 ARG HG3  1 1 
        3  987 1 1 18 ARG HH11 H  -7.481 -4.153  6.092 1.00 . A A . 18 ARG HH11 1 1 
        3  988 1 1 18 ARG HH12 H  -8.917 -5.126  6.069 1.00 . A A . 18 ARG HH12 1 1 
        3  989 1 1 18 ARG HH21 H -10.979 -2.599  4.800 1.00 . A A . 18 ARG HH21 1 1 
        3  990 1 1 18 ARG HH22 H -10.902 -4.244  5.348 1.00 . A A . 18 ARG HH22 1 1 
        3  991 1 1 18 ARG N    N  -2.889  0.143  3.659 1.00 . A A . 18 ARG N    1 1 
        3  992 1 1 18 ARG NE   N  -8.544 -2.057  5.179 1.00 . A A . 18 ARG NE   1 1 
        3  993 1 1 18 ARG NH1  N  -8.459 -4.248  5.898 1.00 . A A . 18 ARG NH1  1 1 
        3  994 1 1 18 ARG NH2  N -10.445 -3.366  5.166 1.00 . A A . 18 ARG NH2  1 1 
        3  995 1 1 18 ARG O    O  -5.338  1.945  3.564 1.00 . A A . 18 ARG O    1 1 
        3  996 1 1 19 ARG C    C  -7.172  1.859  0.494 1.00 . A A . 19 ARG C    1 1 
        3  997 1 1 19 ARG CA   C  -5.721  2.171  0.822 1.00 . A A . 19 ARG CA   1 1 
        3  998 1 1 19 ARG CB   C  -4.920  2.442 -0.446 1.00 . A A . 19 ARG CB   1 1 
        3  999 1 1 19 ARG CD   C  -5.669  4.830 -0.740 1.00 . A A . 19 ARG CD   1 1 
        3 1000 1 1 19 ARG CG   C  -5.532  3.464 -1.381 1.00 . A A . 19 ARG CG   1 1 
        3 1001 1 1 19 ARG CZ   C  -4.138  6.610  0.035 1.00 . A A . 19 ARG CZ   1 1 
        3 1002 1 1 19 ARG H    H  -4.821  0.282  0.988 1.00 . A A . 19 ARG H    1 1 
        3 1003 1 1 19 ARG HA   H  -5.677  3.036  1.465 1.00 . A A . 19 ARG HA   1 1 
        3 1004 1 1 19 ARG HB2  H  -3.938  2.791 -0.166 1.00 . A A . 19 ARG HB2  1 1 
        3 1005 1 1 19 ARG HB3  H  -4.815  1.512 -0.989 1.00 . A A . 19 ARG HB3  1 1 
        3 1006 1 1 19 ARG HD2  H  -6.030  5.517 -1.489 1.00 . A A . 19 ARG HD2  1 1 
        3 1007 1 1 19 ARG HD3  H  -6.383  4.765  0.067 1.00 . A A . 19 ARG HD3  1 1 
        3 1008 1 1 19 ARG HE   H  -3.692  4.661 -0.045 1.00 . A A . 19 ARG HE   1 1 
        3 1009 1 1 19 ARG HG2  H  -4.899  3.552 -2.248 1.00 . A A . 19 ARG HG2  1 1 
        3 1010 1 1 19 ARG HG3  H  -6.513  3.114 -1.684 1.00 . A A . 19 ARG HG3  1 1 
        3 1011 1 1 19 ARG HH11 H  -5.968  7.279 -0.520 1.00 . A A . 19 ARG HH11 1 1 
        3 1012 1 1 19 ARG HH12 H  -4.860  8.501  0.022 1.00 . A A . 19 ARG HH12 1 1 
        3 1013 1 1 19 ARG HH21 H  -2.244  6.272  0.668 1.00 . A A . 19 ARG HH21 1 1 
        3 1014 1 1 19 ARG HH22 H  -2.755  7.931  0.699 1.00 . A A . 19 ARG HH22 1 1 
        3 1015 1 1 19 ARG N    N  -5.121  1.056  1.514 1.00 . A A . 19 ARG N    1 1 
        3 1016 1 1 19 ARG NE   N  -4.396  5.327 -0.218 1.00 . A A . 19 ARG NE   1 1 
        3 1017 1 1 19 ARG NH1  N  -5.063  7.537 -0.172 1.00 . A A . 19 ARG NH1  1 1 
        3 1018 1 1 19 ARG NH2  N  -2.951  6.965  0.505 1.00 . A A . 19 ARG NH2  1 1 
        3 1019 1 1 19 ARG O    O  -7.475  0.805 -0.057 1.00 . A A . 19 ARG O    1 1 
        3 1020 1 1 20 CYS C    C  -9.999  3.679 -0.305 1.00 . A A . 20 CYS C    1 1 
        3 1021 1 1 20 CYS CA   C  -9.474  2.578  0.608 1.00 . A A . 20 CYS CA   1 1 
        3 1022 1 1 20 CYS CB   C -10.226  2.576  1.937 1.00 . A A . 20 CYS CB   1 1 
        3 1023 1 1 20 CYS H    H  -7.755  3.593  1.283 1.00 . A A . 20 CYS H    1 1 
        3 1024 1 1 20 CYS HA   H  -9.608  1.625  0.120 1.00 . A A . 20 CYS HA   1 1 
        3 1025 1 1 20 CYS HB2  H -10.121  3.547  2.400 1.00 . A A . 20 CYS HB2  1 1 
        3 1026 1 1 20 CYS HB3  H -11.272  2.380  1.754 1.00 . A A . 20 CYS HB3  1 1 
        3 1027 1 1 20 CYS N    N  -8.057  2.768  0.846 1.00 . A A . 20 CYS N    1 1 
        3 1028 1 1 20 CYS O    O  -9.343  4.708 -0.483 1.00 . A A . 20 CYS O    1 1 
        3 1029 1 1 20 CYS SG   S  -9.621  1.326  3.127 1.00 . A A . 20 CYS SG   1 1 
        3 1030 1 1 21 ASN C    C -12.403  5.560 -0.959 1.00 . A A . 21 ASN C    1 1 
        3 1031 1 1 21 ASN CA   C -11.758  4.449 -1.778 1.00 . A A . 21 ASN CA   1 1 
        3 1032 1 1 21 ASN CB   C -12.775  3.811 -2.737 1.00 . A A . 21 ASN CB   1 1 
        3 1033 1 1 21 ASN CG   C -14.052  3.345 -2.061 1.00 . A A . 21 ASN CG   1 1 
        3 1034 1 1 21 ASN H    H -11.631  2.609 -0.739 1.00 . A A . 21 ASN H    1 1 
        3 1035 1 1 21 ASN HA   H -10.958  4.880 -2.362 1.00 . A A . 21 ASN HA   1 1 
        3 1036 1 1 21 ASN HB2  H -13.041  4.533 -3.494 1.00 . A A . 21 ASN HB2  1 1 
        3 1037 1 1 21 ASN HB3  H -12.314  2.958 -3.216 1.00 . A A . 21 ASN HB3  1 1 
        3 1038 1 1 21 ASN HD21 H -14.933  5.077 -2.466 1.00 . A A . 21 ASN HD21 1 1 
        3 1039 1 1 21 ASN HD22 H -15.897  3.925 -1.614 1.00 . A A . 21 ASN HD22 1 1 
        3 1040 1 1 21 ASN N    N -11.163  3.457 -0.897 1.00 . A A . 21 ASN N    1 1 
        3 1041 1 1 21 ASN ND2  N -15.062  4.200 -2.047 1.00 . A A . 21 ASN ND2  1 1 
        3 1042 1 1 21 ASN O    O -12.088  6.739 -1.212 1.00 . A A . 21 ASN O    1 1 
        3 1043 1 1 21 ASN OXT  O -13.192  5.254 -0.042 1.00 . A A . 21 ASN OXT  1 1 
        3 1044 1 1 21 ASN OD1  O -14.142  2.214 -1.583 1.00 . A A . 21 ASN OD1  1 1 
        4 1045 1 1  1 ALA C    C -14.255  0.246  0.310 1.00 . A A .  1 ALA C    1 1 
        4 1046 1 1  1 ALA CA   C -15.202  1.374  0.683 1.00 . A A .  1 ALA CA   1 1 
        4 1047 1 1  1 ALA CB   C -14.414  2.598  1.116 1.00 . A A .  1 ALA CB   1 1 
        4 1048 1 1  1 ALA H1   H -16.712  0.161  1.435 1.00 . A A .  1 ALA H1   1 1 
        4 1049 1 1  1 ALA H2   H -16.713  1.730  2.069 1.00 . A A .  1 ALA H2   1 1 
        4 1050 1 1  1 ALA H3   H -15.556  0.613  2.580 1.00 . A A .  1 ALA H3   1 1 
        4 1051 1 1  1 ALA HA   H -15.796  1.638 -0.178 1.00 . A A .  1 ALA HA   1 1 
        4 1052 1 1  1 ALA HB1  H -13.809  2.351  1.975 1.00 . A A .  1 ALA HB1  1 1 
        4 1053 1 1  1 ALA HB2  H -15.096  3.395  1.372 1.00 . A A .  1 ALA HB2  1 1 
        4 1054 1 1  1 ALA HB3  H -13.774  2.918  0.305 1.00 . A A .  1 ALA HB3  1 1 
        4 1055 1 1  1 ALA N    N -16.110  0.940  1.766 1.00 . A A .  1 ALA N    1 1 
        4 1056 1 1  1 ALA O    O -13.905 -0.582  1.154 1.00 . A A .  1 ALA O    1 1 
        4 1057 1 1  2 PHE C    C -11.495 -0.398 -0.965 1.00 . A A .  2 PHE C    1 1 
        4 1058 1 1  2 PHE CA   C -12.897 -0.781 -1.416 1.00 . A A .  2 PHE CA   1 1 
        4 1059 1 1  2 PHE CB   C -12.951 -0.914 -2.943 1.00 . A A .  2 PHE CB   1 1 
        4 1060 1 1  2 PHE CD1  C -10.813 -1.385 -4.150 1.00 . A A .  2 PHE CD1  1 1 
        4 1061 1 1  2 PHE CD2  C -12.107 -3.231 -3.384 1.00 . A A .  2 PHE CD2  1 1 
        4 1062 1 1  2 PHE CE1  C  -9.873 -2.250 -4.666 1.00 . A A .  2 PHE CE1  1 1 
        4 1063 1 1  2 PHE CE2  C -11.171 -4.104 -3.899 1.00 . A A .  2 PHE CE2  1 1 
        4 1064 1 1  2 PHE CG   C -11.938 -1.864 -3.505 1.00 . A A .  2 PHE CG   1 1 
        4 1065 1 1  2 PHE CZ   C -10.051 -3.614 -4.541 1.00 . A A .  2 PHE CZ   1 1 
        4 1066 1 1  2 PHE H    H -14.207  0.868 -1.589 1.00 . A A .  2 PHE H    1 1 
        4 1067 1 1  2 PHE HA   H -13.161 -1.727 -0.971 1.00 . A A .  2 PHE HA   1 1 
        4 1068 1 1  2 PHE HB2  H -13.925 -1.266 -3.233 1.00 . A A .  2 PHE HB2  1 1 
        4 1069 1 1  2 PHE HB3  H -12.775  0.054 -3.387 1.00 . A A .  2 PHE HB3  1 1 
        4 1070 1 1  2 PHE HD1  H -10.673 -0.318 -4.247 1.00 . A A .  2 PHE HD1  1 1 
        4 1071 1 1  2 PHE HD2  H -12.982 -3.614 -2.883 1.00 . A A .  2 PHE HD2  1 1 
        4 1072 1 1  2 PHE HE1  H  -9.002 -1.858 -5.165 1.00 . A A .  2 PHE HE1  1 1 
        4 1073 1 1  2 PHE HE2  H -11.316 -5.166 -3.799 1.00 . A A .  2 PHE HE2  1 1 
        4 1074 1 1  2 PHE HZ   H  -9.316 -4.295 -4.945 1.00 . A A .  2 PHE HZ   1 1 
        4 1075 1 1  2 PHE N    N -13.853  0.209 -0.952 1.00 . A A .  2 PHE N    1 1 
        4 1076 1 1  2 PHE O    O -11.023  0.707 -1.242 1.00 . A A .  2 PHE O    1 1 
        4 1077 1 1  3 CYS C    C  -8.540 -2.123 -0.214 1.00 . A A .  3 CYS C    1 1 
        4 1078 1 1  3 CYS CA   C  -9.513 -1.059  0.272 1.00 . A A .  3 CYS CA   1 1 
        4 1079 1 1  3 CYS CB   C  -9.553 -1.039  1.802 1.00 . A A .  3 CYS CB   1 1 
        4 1080 1 1  3 CYS H    H -11.264 -2.182 -0.102 1.00 . A A .  3 CYS H    1 1 
        4 1081 1 1  3 CYS HA   H  -9.186 -0.095 -0.086 1.00 . A A .  3 CYS HA   1 1 
        4 1082 1 1  3 CYS HB2  H  -9.774 -2.033  2.163 1.00 . A A .  3 CYS HB2  1 1 
        4 1083 1 1  3 CYS HB3  H  -8.586 -0.735  2.175 1.00 . A A .  3 CYS HB3  1 1 
        4 1084 1 1  3 CYS N    N -10.842 -1.310 -0.262 1.00 . A A .  3 CYS N    1 1 
        4 1085 1 1  3 CYS O    O  -8.894 -3.300 -0.310 1.00 . A A .  3 CYS O    1 1 
        4 1086 1 1  3 CYS SG   S -10.802  0.097  2.496 1.00 . A A .  3 CYS SG   1 1 
        4 1087 1 1  4 TRP C    C  -4.945 -2.305 -0.474 1.00 . A A .  4 TRP C    1 1 
        4 1088 1 1  4 TRP CA   C  -6.319 -2.642 -1.032 1.00 . A A .  4 TRP CA   1 1 
        4 1089 1 1  4 TRP CB   C  -6.290 -2.625 -2.566 1.00 . A A .  4 TRP CB   1 1 
        4 1090 1 1  4 TRP CD1  C  -4.633 -0.990 -3.641 1.00 . A A .  4 TRP CD1  1 1 
        4 1091 1 1  4 TRP CD2  C  -6.689 -0.154 -3.357 1.00 . A A .  4 TRP CD2  1 1 
        4 1092 1 1  4 TRP CE2  C  -5.883  0.828 -3.957 1.00 . A A .  4 TRP CE2  1 1 
        4 1093 1 1  4 TRP CE3  C  -8.025  0.151 -3.084 1.00 . A A .  4 TRP CE3  1 1 
        4 1094 1 1  4 TRP CG   C  -5.872 -1.314 -3.165 1.00 . A A .  4 TRP CG   1 1 
        4 1095 1 1  4 TRP CH2  C  -7.674  2.360 -4.007 1.00 . A A .  4 TRP CH2  1 1 
        4 1096 1 1  4 TRP CZ2  C  -6.364  2.087 -4.287 1.00 . A A .  4 TRP CZ2  1 1 
        4 1097 1 1  4 TRP CZ3  C  -8.503  1.405 -3.411 1.00 . A A .  4 TRP CZ3  1 1 
        4 1098 1 1  4 TRP H    H  -7.085 -0.764 -0.423 1.00 . A A .  4 TRP H    1 1 
        4 1099 1 1  4 TRP HA   H  -6.596 -3.630 -0.699 1.00 . A A .  4 TRP HA   1 1 
        4 1100 1 1  4 TRP HB2  H  -5.599 -3.379 -2.911 1.00 . A A .  4 TRP HB2  1 1 
        4 1101 1 1  4 TRP HB3  H  -7.278 -2.858 -2.937 1.00 . A A .  4 TRP HB3  1 1 
        4 1102 1 1  4 TRP HD1  H  -3.782 -1.656 -3.634 1.00 . A A .  4 TRP HD1  1 1 
        4 1103 1 1  4 TRP HE1  H  -3.869  0.758 -4.519 1.00 . A A .  4 TRP HE1  1 1 
        4 1104 1 1  4 TRP HE3  H  -8.682 -0.573 -2.622 1.00 . A A .  4 TRP HE3  1 1 
        4 1105 1 1  4 TRP HH2  H  -8.089  3.325 -4.245 1.00 . A A .  4 TRP HH2  1 1 
        4 1106 1 1  4 TRP HZ2  H  -5.734  2.832 -4.746 1.00 . A A .  4 TRP HZ2  1 1 
        4 1107 1 1  4 TRP HZ3  H  -9.532  1.660 -3.205 1.00 . A A .  4 TRP HZ3  1 1 
        4 1108 1 1  4 TRP N    N  -7.319 -1.715 -0.529 1.00 . A A .  4 TRP N    1 1 
        4 1109 1 1  4 TRP NE1  N  -4.637  0.294 -4.123 1.00 . A A .  4 TRP NE1  1 1 
        4 1110 1 1  4 TRP O    O  -4.730 -1.210  0.052 1.00 . A A .  4 TRP O    1 1 
        4 1111 1 1  5 ASN C    C  -1.832 -2.405 -1.213 1.00 . A A .  5 ASN C    1 1 
        4 1112 1 1  5 ASN CA   C  -2.661 -3.060 -0.119 1.00 . A A .  5 ASN CA   1 1 
        4 1113 1 1  5 ASN CB   C  -2.002 -4.387  0.277 1.00 . A A .  5 ASN CB   1 1 
        4 1114 1 1  5 ASN CG   C  -2.657 -5.060  1.466 1.00 . A A .  5 ASN CG   1 1 
        4 1115 1 1  5 ASN H    H  -4.285 -4.130 -0.953 1.00 . A A .  5 ASN H    1 1 
        4 1116 1 1  5 ASN HA   H  -2.685 -2.406  0.740 1.00 . A A .  5 ASN HA   1 1 
        4 1117 1 1  5 ASN HB2  H  -2.052 -5.066 -0.561 1.00 . A A .  5 ASN HB2  1 1 
        4 1118 1 1  5 ASN HB3  H  -0.964 -4.204  0.518 1.00 . A A .  5 ASN HB3  1 1 
        4 1119 1 1  5 ASN HD21 H  -1.515 -4.028  2.726 1.00 . A A .  5 ASN HD21 1 1 
        4 1120 1 1  5 ASN HD22 H  -2.635 -5.125  3.452 1.00 . A A .  5 ASN HD22 1 1 
        4 1121 1 1  5 ASN N    N  -4.031 -3.261 -0.570 1.00 . A A .  5 ASN N    1 1 
        4 1122 1 1  5 ASN ND2  N  -2.226 -4.700  2.666 1.00 . A A .  5 ASN ND2  1 1 
        4 1123 1 1  5 ASN O    O  -1.547 -3.023 -2.241 1.00 . A A .  5 ASN O    1 1 
        4 1124 1 1  5 ASN OD1  O  -3.535 -5.907  1.308 1.00 . A A .  5 ASN OD1  1 1 
        4 1125 1 1  6 VAL C    C   0.861 -0.632 -1.486 1.00 . A A .  6 VAL C    1 1 
        4 1126 1 1  6 VAL CA   C  -0.585 -0.447 -1.914 1.00 . A A .  6 VAL CA   1 1 
        4 1127 1 1  6 VAL CB   C  -0.886  1.063 -1.970 1.00 . A A .  6 VAL CB   1 1 
        4 1128 1 1  6 VAL CG1  C   0.033  1.752 -2.969 1.00 . A A .  6 VAL CG1  1 1 
        4 1129 1 1  6 VAL CG2  C  -2.340  1.319 -2.319 1.00 . A A .  6 VAL CG2  1 1 
        4 1130 1 1  6 VAL H    H  -1.796 -0.689 -0.193 1.00 . A A .  6 VAL H    1 1 
        4 1131 1 1  6 VAL HA   H  -0.719 -0.866 -2.903 1.00 . A A .  6 VAL HA   1 1 
        4 1132 1 1  6 VAL HB   H  -0.695  1.480 -0.993 1.00 . A A .  6 VAL HB   1 1 
        4 1133 1 1  6 VAL HG11 H   1.062  1.566 -2.694 1.00 . A A .  6 VAL HG11 1 1 
        4 1134 1 1  6 VAL HG12 H  -0.157  2.815 -2.960 1.00 . A A .  6 VAL HG12 1 1 
        4 1135 1 1  6 VAL HG13 H  -0.152  1.359 -3.956 1.00 . A A .  6 VAL HG13 1 1 
        4 1136 1 1  6 VAL HG21 H  -2.974  0.922 -1.540 1.00 . A A .  6 VAL HG21 1 1 
        4 1137 1 1  6 VAL HG22 H  -2.575  0.836 -3.254 1.00 . A A .  6 VAL HG22 1 1 
        4 1138 1 1  6 VAL HG23 H  -2.508  2.382 -2.411 1.00 . A A .  6 VAL HG23 1 1 
        4 1139 1 1  6 VAL N    N  -1.465 -1.154 -0.998 1.00 . A A .  6 VAL N    1 1 
        4 1140 1 1  6 VAL O    O   1.299 -0.049 -0.494 1.00 . A A .  6 VAL O    1 1 
        4 1141 1 1  7 CYS C    C   3.860 -0.679 -2.660 1.00 . A A .  7 CYS C    1 1 
        4 1142 1 1  7 CYS CA   C   2.993 -1.683 -1.922 1.00 . A A .  7 CYS CA   1 1 
        4 1143 1 1  7 CYS CB   C   3.411 -3.107 -2.291 1.00 . A A .  7 CYS CB   1 1 
        4 1144 1 1  7 CYS H    H   1.179 -1.901 -2.985 1.00 . A A .  7 CYS H    1 1 
        4 1145 1 1  7 CYS HA   H   3.134 -1.542 -0.862 1.00 . A A .  7 CYS HA   1 1 
        4 1146 1 1  7 CYS HB2  H   2.891 -3.397 -3.187 1.00 . A A .  7 CYS HB2  1 1 
        4 1147 1 1  7 CYS HB3  H   4.473 -3.119 -2.482 1.00 . A A .  7 CYS HB3  1 1 
        4 1148 1 1  7 CYS N    N   1.590 -1.450 -2.217 1.00 . A A .  7 CYS N    1 1 
        4 1149 1 1  7 CYS O    O   3.924 -0.680 -3.890 1.00 . A A .  7 CYS O    1 1 
        4 1150 1 1  7 CYS SG   S   3.060 -4.372 -1.015 1.00 . A A .  7 CYS SG   1 1 
        4 1151 1 1  8 VAL C    C   6.841  0.769 -2.155 1.00 . A A .  8 VAL C    1 1 
        4 1152 1 1  8 VAL CA   C   5.413  1.171 -2.455 1.00 . A A .  8 VAL CA   1 1 
        4 1153 1 1  8 VAL CB   C   5.155  2.581 -1.878 1.00 . A A .  8 VAL CB   1 1 
        4 1154 1 1  8 VAL CG1  C   6.194  3.587 -2.366 1.00 . A A .  8 VAL CG1  1 1 
        4 1155 1 1  8 VAL CG2  C   3.749  3.048 -2.225 1.00 . A A .  8 VAL CG2  1 1 
        4 1156 1 1  8 VAL H    H   4.361  0.162 -0.925 1.00 . A A .  8 VAL H    1 1 
        4 1157 1 1  8 VAL HA   H   5.269  1.205 -3.526 1.00 . A A .  8 VAL HA   1 1 
        4 1158 1 1  8 VAL HB   H   5.234  2.517 -0.807 1.00 . A A .  8 VAL HB   1 1 
        4 1159 1 1  8 VAL HG11 H   7.170  3.315 -1.984 1.00 . A A .  8 VAL HG11 1 1 
        4 1160 1 1  8 VAL HG12 H   5.934  4.574 -2.013 1.00 . A A .  8 VAL HG12 1 1 
        4 1161 1 1  8 VAL HG13 H   6.218  3.585 -3.446 1.00 . A A .  8 VAL HG13 1 1 
        4 1162 1 1  8 VAL HG21 H   3.029  2.363 -1.803 1.00 . A A .  8 VAL HG21 1 1 
        4 1163 1 1  8 VAL HG22 H   3.633  3.077 -3.299 1.00 . A A .  8 VAL HG22 1 1 
        4 1164 1 1  8 VAL HG23 H   3.587  4.034 -1.819 1.00 . A A .  8 VAL HG23 1 1 
        4 1165 1 1  8 VAL N    N   4.500  0.189 -1.900 1.00 . A A .  8 VAL N    1 1 
        4 1166 1 1  8 VAL O    O   7.155  0.356 -1.038 1.00 . A A .  8 VAL O    1 1 
        4 1167 1 1  9 TYR C    C   9.830  1.896 -2.658 1.00 . A A .  9 TYR C    1 1 
        4 1168 1 1  9 TYR CA   C   9.099  0.602 -2.951 1.00 . A A .  9 TYR CA   1 1 
        4 1169 1 1  9 TYR CB   C   9.686 -0.093 -4.171 1.00 . A A .  9 TYR CB   1 1 
        4 1170 1 1  9 TYR CD1  C   8.507 -2.307 -4.447 1.00 . A A .  9 TYR CD1  1 1 
        4 1171 1 1  9 TYR CD2  C  10.726 -2.306 -3.576 1.00 . A A .  9 TYR CD2  1 1 
        4 1172 1 1  9 TYR CE1  C   8.463 -3.682 -4.339 1.00 . A A .  9 TYR CE1  1 1 
        4 1173 1 1  9 TYR CE2  C  10.690 -3.680 -3.468 1.00 . A A .  9 TYR CE2  1 1 
        4 1174 1 1  9 TYR CG   C   9.638 -1.597 -4.068 1.00 . A A .  9 TYR CG   1 1 
        4 1175 1 1  9 TYR CZ   C   9.556 -4.362 -3.851 1.00 . A A .  9 TYR CZ   1 1 
        4 1176 1 1  9 TYR H    H   7.384  1.156 -4.025 1.00 . A A .  9 TYR H    1 1 
        4 1177 1 1  9 TYR HA   H   9.192 -0.050 -2.094 1.00 . A A .  9 TYR HA   1 1 
        4 1178 1 1  9 TYR HB2  H   9.127  0.199 -5.048 1.00 . A A .  9 TYR HB2  1 1 
        4 1179 1 1  9 TYR HB3  H  10.712  0.205 -4.285 1.00 . A A .  9 TYR HB3  1 1 
        4 1180 1 1  9 TYR HD1  H   7.653 -1.771 -4.830 1.00 . A A .  9 TYR HD1  1 1 
        4 1181 1 1  9 TYR HD2  H  11.612 -1.767 -3.278 1.00 . A A .  9 TYR HD2  1 1 
        4 1182 1 1  9 TYR HE1  H   7.576 -4.220 -4.638 1.00 . A A .  9 TYR HE1  1 1 
        4 1183 1 1  9 TYR HE2  H  11.548 -4.214 -3.084 1.00 . A A .  9 TYR HE2  1 1 
        4 1184 1 1  9 TYR HH   H   9.991 -6.002 -2.945 1.00 . A A .  9 TYR HH   1 1 
        4 1185 1 1  9 TYR N    N   7.698  0.872 -3.146 1.00 . A A .  9 TYR N    1 1 
        4 1186 1 1  9 TYR O    O  10.176  2.660 -3.561 1.00 . A A .  9 TYR O    1 1 
        4 1187 1 1  9 TYR OH   O   9.515 -5.731 -3.739 1.00 . A A .  9 TYR OH   1 1 
        4 1188 1 1 10 ARG C    C  12.084  2.987 -0.400 1.00 . A A . 10 ARG C    1 1 
        4 1189 1 1 10 ARG CA   C  10.705  3.338 -0.930 1.00 . A A . 10 ARG CA   1 1 
        4 1190 1 1 10 ARG CB   C   9.854  4.001  0.154 1.00 . A A . 10 ARG CB   1 1 
        4 1191 1 1 10 ARG CD   C   9.413  6.007  1.586 1.00 . A A . 10 ARG CD   1 1 
        4 1192 1 1 10 ARG CG   C  10.300  5.404  0.510 1.00 . A A . 10 ARG CG   1 1 
        4 1193 1 1 10 ARG CZ   C   7.013  6.491  1.902 1.00 . A A . 10 ARG CZ   1 1 
        4 1194 1 1 10 ARG H    H   9.778  1.460 -0.719 1.00 . A A . 10 ARG H    1 1 
        4 1195 1 1 10 ARG HA   H  10.804  4.007 -1.769 1.00 . A A . 10 ARG HA   1 1 
        4 1196 1 1 10 ARG HB2  H   8.831  4.050 -0.189 1.00 . A A . 10 ARG HB2  1 1 
        4 1197 1 1 10 ARG HB3  H   9.895  3.396  1.046 1.00 . A A . 10 ARG HB3  1 1 
        4 1198 1 1 10 ARG HD2  H   9.396  5.342  2.437 1.00 . A A . 10 ARG HD2  1 1 
        4 1199 1 1 10 ARG HD3  H   9.823  6.959  1.882 1.00 . A A . 10 ARG HD3  1 1 
        4 1200 1 1 10 ARG HE   H   7.894  6.142  0.141 1.00 . A A . 10 ARG HE   1 1 
        4 1201 1 1 10 ARG HG2  H  11.319  5.374  0.868 1.00 . A A . 10 ARG HG2  1 1 
        4 1202 1 1 10 ARG HG3  H  10.240  6.019 -0.376 1.00 . A A . 10 ARG HG3  1 1 
        4 1203 1 1 10 ARG HH11 H   8.081  6.394  3.624 1.00 . A A . 10 ARG HH11 1 1 
        4 1204 1 1 10 ARG HH12 H   6.399  6.774  3.815 1.00 . A A . 10 ARG HH12 1 1 
        4 1205 1 1 10 ARG HH21 H   5.673  6.634  0.384 1.00 . A A . 10 ARG HH21 1 1 
        4 1206 1 1 10 ARG HH22 H   5.034  6.934  1.968 1.00 . A A . 10 ARG HH22 1 1 
        4 1207 1 1 10 ARG N    N  10.055  2.131 -1.385 1.00 . A A . 10 ARG N    1 1 
        4 1208 1 1 10 ARG NE   N   8.045  6.207  1.111 1.00 . A A . 10 ARG NE   1 1 
        4 1209 1 1 10 ARG NH1  N   7.176  6.559  3.219 1.00 . A A . 10 ARG NH1  1 1 
        4 1210 1 1 10 ARG NH2  N   5.810  6.697  1.376 1.00 . A A . 10 ARG NH2  1 1 
        4 1211 1 1 10 ARG O    O  12.205  2.350  0.648 1.00 . A A . 10 ARG O    1 1 
        4 1212 1 1 11 ASN C    C  14.632  1.477 -0.877 1.00 . A A . 11 ASN C    1 1 
        4 1213 1 1 11 ASN CA   C  14.492  2.993 -0.835 1.00 . A A . 11 ASN CA   1 1 
        4 1214 1 1 11 ASN CB   C  14.928  3.528  0.537 1.00 . A A . 11 ASN CB   1 1 
        4 1215 1 1 11 ASN CG   C  14.979  5.041  0.593 1.00 . A A . 11 ASN CG   1 1 
        4 1216 1 1 11 ASN H    H  12.943  3.938 -1.931 1.00 . A A . 11 ASN H    1 1 
        4 1217 1 1 11 ASN HA   H  15.127  3.419 -1.596 1.00 . A A . 11 ASN HA   1 1 
        4 1218 1 1 11 ASN HB2  H  14.230  3.186  1.287 1.00 . A A . 11 ASN HB2  1 1 
        4 1219 1 1 11 ASN HB3  H  15.910  3.143  0.769 1.00 . A A . 11 ASN HB3  1 1 
        4 1220 1 1 11 ASN HD21 H  14.455  4.999  2.507 1.00 . A A . 11 ASN HD21 1 1 
        4 1221 1 1 11 ASN HD22 H  14.707  6.569  1.831 1.00 . A A . 11 ASN HD22 1 1 
        4 1222 1 1 11 ASN N    N  13.114  3.375 -1.146 1.00 . A A . 11 ASN N    1 1 
        4 1223 1 1 11 ASN ND2  N  14.685  5.593  1.758 1.00 . A A . 11 ASN ND2  1 1 
        4 1224 1 1 11 ASN O    O  15.253  0.876 -0.001 1.00 . A A . 11 ASN O    1 1 
        4 1225 1 1 11 ASN OD1  O  15.276  5.708 -0.401 1.00 . A A . 11 ASN OD1  1 1 
        4 1226 1 1 12 ALA C    C  13.240 -1.327 -1.024 1.00 . A A . 12 ALA C    1 1 
        4 1227 1 1 12 ALA CA   C  14.024 -0.579 -2.103 1.00 . A A . 12 ALA CA   1 1 
        4 1228 1 1 12 ALA CB   C  15.449 -1.109 -2.191 1.00 . A A . 12 ALA CB   1 1 
        4 1229 1 1 12 ALA H    H  13.521  1.431 -2.536 1.00 . A A . 12 ALA H    1 1 
        4 1230 1 1 12 ALA HA   H  13.549 -0.766 -3.054 1.00 . A A . 12 ALA HA   1 1 
        4 1231 1 1 12 ALA HB1  H  15.987 -0.570 -2.957 1.00 . A A . 12 ALA HB1  1 1 
        4 1232 1 1 12 ALA HB2  H  15.427 -2.160 -2.437 1.00 . A A . 12 ALA HB2  1 1 
        4 1233 1 1 12 ALA HB3  H  15.944 -0.972 -1.240 1.00 . A A . 12 ALA HB3  1 1 
        4 1234 1 1 12 ALA N    N  14.008  0.874 -1.894 1.00 . A A . 12 ALA N    1 1 
        4 1235 1 1 12 ALA O    O  13.171 -2.556 -1.040 1.00 . A A . 12 ALA O    1 1 
        4 1236 1 1 13 VAL C    C  10.372 -1.230  0.510 1.00 . A A . 13 VAL C    1 1 
        4 1237 1 1 13 VAL CA   C  11.829 -1.203  0.945 1.00 . A A . 13 VAL CA   1 1 
        4 1238 1 1 13 VAL CB   C  11.939 -0.445  2.283 1.00 . A A . 13 VAL CB   1 1 
        4 1239 1 1 13 VAL CG1  C  11.181 -1.171  3.386 1.00 . A A . 13 VAL CG1  1 1 
        4 1240 1 1 13 VAL CG2  C  13.397 -0.249  2.675 1.00 . A A . 13 VAL CG2  1 1 
        4 1241 1 1 13 VAL H    H  12.749  0.381 -0.111 1.00 . A A . 13 VAL H    1 1 
        4 1242 1 1 13 VAL HA   H  12.172 -2.216  1.091 1.00 . A A . 13 VAL HA   1 1 
        4 1243 1 1 13 VAL HB   H  11.489  0.524  2.153 1.00 . A A . 13 VAL HB   1 1 
        4 1244 1 1 13 VAL HG11 H  11.617 -2.146  3.541 1.00 . A A . 13 VAL HG11 1 1 
        4 1245 1 1 13 VAL HG12 H  10.144 -1.280  3.099 1.00 . A A . 13 VAL HG12 1 1 
        4 1246 1 1 13 VAL HG13 H  11.243 -0.600  4.300 1.00 . A A . 13 VAL HG13 1 1 
        4 1247 1 1 13 VAL HG21 H  13.448  0.297  3.604 1.00 . A A . 13 VAL HG21 1 1 
        4 1248 1 1 13 VAL HG22 H  13.904  0.308  1.901 1.00 . A A . 13 VAL HG22 1 1 
        4 1249 1 1 13 VAL HG23 H  13.869 -1.212  2.795 1.00 . A A . 13 VAL HG23 1 1 
        4 1250 1 1 13 VAL N    N  12.641 -0.594 -0.096 1.00 . A A . 13 VAL N    1 1 
        4 1251 1 1 13 VAL O    O   9.808 -0.204  0.131 1.00 . A A . 13 VAL O    1 1 
        4 1252 1 1 14 ARG C    C   7.448 -2.321  1.278 1.00 . A A . 14 ARG C    1 1 
        4 1253 1 1 14 ARG CA   C   8.412 -2.596  0.132 1.00 . A A . 14 ARG CA   1 1 
        4 1254 1 1 14 ARG CB   C   8.221 -4.020 -0.376 1.00 . A A . 14 ARG CB   1 1 
        4 1255 1 1 14 ARG CD   C   6.668 -5.692 -1.423 1.00 . A A . 14 ARG CD   1 1 
        4 1256 1 1 14 ARG CG   C   6.842 -4.262 -0.941 1.00 . A A . 14 ARG CG   1 1 
        4 1257 1 1 14 ARG CZ   C   6.567 -7.964 -0.459 1.00 . A A . 14 ARG CZ   1 1 
        4 1258 1 1 14 ARG H    H  10.277 -3.173  0.888 1.00 . A A . 14 ARG H    1 1 
        4 1259 1 1 14 ARG HA   H   8.211 -1.905 -0.672 1.00 . A A . 14 ARG HA   1 1 
        4 1260 1 1 14 ARG HB2  H   8.944 -4.216 -1.153 1.00 . A A . 14 ARG HB2  1 1 
        4 1261 1 1 14 ARG HB3  H   8.381 -4.710  0.441 1.00 . A A . 14 ARG HB3  1 1 
        4 1262 1 1 14 ARG HD2  H   5.676 -5.798 -1.833 1.00 . A A . 14 ARG HD2  1 1 
        4 1263 1 1 14 ARG HD3  H   7.398 -5.888 -2.194 1.00 . A A . 14 ARG HD3  1 1 
        4 1264 1 1 14 ARG HE   H   7.182 -6.327  0.519 1.00 . A A . 14 ARG HE   1 1 
        4 1265 1 1 14 ARG HG2  H   6.108 -4.059 -0.175 1.00 . A A . 14 ARG HG2  1 1 
        4 1266 1 1 14 ARG HG3  H   6.701 -3.591 -1.766 1.00 . A A . 14 ARG HG3  1 1 
        4 1267 1 1 14 ARG HH11 H   5.927 -7.840 -2.378 1.00 . A A . 14 ARG HH11 1 1 
        4 1268 1 1 14 ARG HH12 H   5.883 -9.429 -1.682 1.00 . A A . 14 ARG HH12 1 1 
        4 1269 1 1 14 ARG HH21 H   7.118 -8.424  1.438 1.00 . A A . 14 ARG HH21 1 1 
        4 1270 1 1 14 ARG HH22 H   6.560 -9.758  0.481 1.00 . A A . 14 ARG HH22 1 1 
        4 1271 1 1 14 ARG N    N   9.781 -2.406  0.554 1.00 . A A . 14 ARG N    1 1 
        4 1272 1 1 14 ARG NE   N   6.841 -6.664 -0.342 1.00 . A A . 14 ARG NE   1 1 
        4 1273 1 1 14 ARG NH1  N   6.088 -8.450 -1.597 1.00 . A A . 14 ARG NH1  1 1 
        4 1274 1 1 14 ARG NH2  N   6.764 -8.780  0.570 1.00 . A A . 14 ARG NH2  1 1 
        4 1275 1 1 14 ARG O    O   7.229 -3.173  2.138 1.00 . A A . 14 ARG O    1 1 
        4 1276 1 1 15 VAL C    C   4.489 -0.811  1.733 1.00 . A A . 15 VAL C    1 1 
        4 1277 1 1 15 VAL CA   C   5.902 -0.769  2.300 1.00 . A A . 15 VAL CA   1 1 
        4 1278 1 1 15 VAL CB   C   6.187  0.623  2.914 1.00 . A A . 15 VAL CB   1 1 
        4 1279 1 1 15 VAL CG1  C   7.471  0.595  3.729 1.00 . A A . 15 VAL CG1  1 1 
        4 1280 1 1 15 VAL CG2  C   6.268  1.702  1.843 1.00 . A A . 15 VAL CG2  1 1 
        4 1281 1 1 15 VAL H    H   7.098 -0.488  0.576 1.00 . A A . 15 VAL H    1 1 
        4 1282 1 1 15 VAL HA   H   5.972 -1.503  3.092 1.00 . A A . 15 VAL HA   1 1 
        4 1283 1 1 15 VAL HB   H   5.372  0.871  3.578 1.00 . A A . 15 VAL HB   1 1 
        4 1284 1 1 15 VAL HG11 H   8.297  0.323  3.089 1.00 . A A . 15 VAL HG11 1 1 
        4 1285 1 1 15 VAL HG12 H   7.377 -0.131  4.523 1.00 . A A . 15 VAL HG12 1 1 
        4 1286 1 1 15 VAL HG13 H   7.650  1.572  4.154 1.00 . A A . 15 VAL HG13 1 1 
        4 1287 1 1 15 VAL HG21 H   6.547  2.641  2.299 1.00 . A A . 15 VAL HG21 1 1 
        4 1288 1 1 15 VAL HG22 H   5.301  1.807  1.370 1.00 . A A . 15 VAL HG22 1 1 
        4 1289 1 1 15 VAL HG23 H   7.004  1.426  1.104 1.00 . A A . 15 VAL HG23 1 1 
        4 1290 1 1 15 VAL N    N   6.872 -1.134  1.284 1.00 . A A . 15 VAL N    1 1 
        4 1291 1 1 15 VAL O    O   4.134 -0.038  0.842 1.00 . A A . 15 VAL O    1 1 
        4 1292 1 1 16 CYS C    C   1.377 -1.137  2.718 1.00 . A A . 16 CYS C    1 1 
        4 1293 1 1 16 CYS CA   C   2.318 -1.853  1.764 1.00 . A A . 16 CYS CA   1 1 
        4 1294 1 1 16 CYS CB   C   1.909 -3.317  1.604 1.00 . A A . 16 CYS CB   1 1 
        4 1295 1 1 16 CYS H    H   4.021 -2.353  2.912 1.00 . A A . 16 CYS H    1 1 
        4 1296 1 1 16 CYS HA   H   2.256 -1.368  0.803 1.00 . A A . 16 CYS HA   1 1 
        4 1297 1 1 16 CYS HB2  H   2.745 -3.951  1.856 1.00 . A A . 16 CYS HB2  1 1 
        4 1298 1 1 16 CYS HB3  H   1.089 -3.524  2.272 1.00 . A A . 16 CYS HB3  1 1 
        4 1299 1 1 16 CYS N    N   3.688 -1.737  2.223 1.00 . A A . 16 CYS N    1 1 
        4 1300 1 1 16 CYS O    O   1.477 -1.284  3.936 1.00 . A A . 16 CYS O    1 1 
        4 1301 1 1 16 CYS SG   S   1.368 -3.747 -0.085 1.00 . A A . 16 CYS SG   1 1 
        4 1302 1 1 17 HIS C    C  -1.877 -0.029  2.621 1.00 . A A . 17 HIS C    1 1 
        4 1303 1 1 17 HIS CA   C  -0.464  0.437  2.933 1.00 . A A . 17 HIS CA   1 1 
        4 1304 1 1 17 HIS CB   C  -0.364  1.934  2.593 1.00 . A A . 17 HIS CB   1 1 
        4 1305 1 1 17 HIS CD2  C   2.185  2.322  2.978 1.00 . A A . 17 HIS CD2  1 1 
        4 1306 1 1 17 HIS CE1  C   2.588  3.503  1.181 1.00 . A A . 17 HIS CE1  1 1 
        4 1307 1 1 17 HIS CG   C   1.020  2.436  2.295 1.00 . A A . 17 HIS CG   1 1 
        4 1308 1 1 17 HIS H    H   0.454 -0.292  1.170 1.00 . A A . 17 HIS H    1 1 
        4 1309 1 1 17 HIS HA   H  -0.255  0.288  3.982 1.00 . A A . 17 HIS HA   1 1 
        4 1310 1 1 17 HIS HB2  H  -0.972  2.132  1.724 1.00 . A A . 17 HIS HB2  1 1 
        4 1311 1 1 17 HIS HB3  H  -0.750  2.506  3.423 1.00 . A A . 17 HIS HB3  1 1 
        4 1312 1 1 17 HIS HD1  H   0.669  3.445  0.477 1.00 . A A . 17 HIS HD1  1 1 
        4 1313 1 1 17 HIS HD2  H   2.337  1.785  3.902 1.00 . A A . 17 HIS HD2  1 1 
        4 1314 1 1 17 HIS HE1  H   3.094  4.082  0.424 1.00 . A A . 17 HIS HE1  1 1 
        4 1315 1 1 17 HIS HE2  H   4.020  3.269  2.622 1.00 . A A . 17 HIS HE2  1 1 
        4 1316 1 1 17 HIS N    N   0.484 -0.346  2.152 1.00 . A A . 17 HIS N    1 1 
        4 1317 1 1 17 HIS ND1  N   1.311  3.180  1.175 1.00 . A A . 17 HIS ND1  1 1 
        4 1318 1 1 17 HIS NE2  N   3.144  2.996  2.265 1.00 . A A . 17 HIS NE2  1 1 
        4 1319 1 1 17 HIS O    O  -2.167 -0.402  1.488 1.00 . A A . 17 HIS O    1 1 
        4 1320 1 1 18 ARG C    C  -4.881  0.995  3.051 1.00 . A A . 18 ARG C    1 1 
        4 1321 1 1 18 ARG CA   C  -4.154 -0.303  3.363 1.00 . A A . 18 ARG CA   1 1 
        4 1322 1 1 18 ARG CB   C  -4.793 -0.978  4.580 1.00 . A A . 18 ARG CB   1 1 
        4 1323 1 1 18 ARG CD   C  -6.532 -2.382  3.414 1.00 . A A . 18 ARG CD   1 1 
        4 1324 1 1 18 ARG CG   C  -6.278 -1.259  4.409 1.00 . A A . 18 ARG CG   1 1 
        4 1325 1 1 18 ARG CZ   C  -5.897 -4.754  3.175 1.00 . A A . 18 ARG CZ   1 1 
        4 1326 1 1 18 ARG H    H  -2.455  0.196  4.520 1.00 . A A . 18 ARG H    1 1 
        4 1327 1 1 18 ARG HA   H  -4.221 -0.961  2.511 1.00 . A A . 18 ARG HA   1 1 
        4 1328 1 1 18 ARG HB2  H  -4.289 -1.915  4.763 1.00 . A A . 18 ARG HB2  1 1 
        4 1329 1 1 18 ARG HB3  H  -4.667 -0.336  5.440 1.00 . A A . 18 ARG HB3  1 1 
        4 1330 1 1 18 ARG HD2  H  -7.593 -2.443  3.222 1.00 . A A . 18 ARG HD2  1 1 
        4 1331 1 1 18 ARG HD3  H  -6.012 -2.158  2.495 1.00 . A A . 18 ARG HD3  1 1 
        4 1332 1 1 18 ARG HE   H  -5.871 -3.720  4.884 1.00 . A A . 18 ARG HE   1 1 
        4 1333 1 1 18 ARG HG2  H  -6.691 -1.541  5.365 1.00 . A A . 18 ARG HG2  1 1 
        4 1334 1 1 18 ARG HG3  H  -6.764 -0.361  4.057 1.00 . A A . 18 ARG HG3  1 1 
        4 1335 1 1 18 ARG HH11 H  -6.506 -3.884  1.453 1.00 . A A . 18 ARG HH11 1 1 
        4 1336 1 1 18 ARG HH12 H  -6.018 -5.541  1.308 1.00 . A A . 18 ARG HH12 1 1 
        4 1337 1 1 18 ARG HH21 H  -5.269 -5.910  4.719 1.00 . A A . 18 ARG HH21 1 1 
        4 1338 1 1 18 ARG HH22 H  -5.330 -6.700  3.173 1.00 . A A . 18 ARG HH22 1 1 
        4 1339 1 1 18 ARG N    N  -2.753 -0.014  3.610 1.00 . A A . 18 ARG N    1 1 
        4 1340 1 1 18 ARG NE   N  -6.067 -3.666  3.923 1.00 . A A . 18 ARG NE   1 1 
        4 1341 1 1 18 ARG NH1  N  -6.167 -4.721  1.876 1.00 . A A . 18 ARG NH1  1 1 
        4 1342 1 1 18 ARG NH2  N  -5.466 -5.878  3.733 1.00 . A A . 18 ARG NH2  1 1 
        4 1343 1 1 18 ARG O    O  -5.236  1.750  3.957 1.00 . A A . 18 ARG O    1 1 
        4 1344 1 1 19 ARG C    C  -7.079  2.207  0.724 1.00 . A A . 19 ARG C    1 1 
        4 1345 1 1 19 ARG CA   C  -5.729  2.501  1.363 1.00 . A A . 19 ARG CA   1 1 
        4 1346 1 1 19 ARG CB   C  -4.804  3.285  0.416 1.00 . A A . 19 ARG CB   1 1 
        4 1347 1 1 19 ARG CD   C  -6.000  4.343 -1.535 1.00 . A A . 19 ARG CD   1 1 
        4 1348 1 1 19 ARG CG   C  -5.139  3.176 -1.067 1.00 . A A . 19 ARG CG   1 1 
        4 1349 1 1 19 ARG CZ   C  -5.909  6.818 -1.550 1.00 . A A . 19 ARG CZ   1 1 
        4 1350 1 1 19 ARG H    H  -4.820  0.607  1.091 1.00 . A A . 19 ARG H    1 1 
        4 1351 1 1 19 ARG HA   H  -5.894  3.090  2.254 1.00 . A A . 19 ARG HA   1 1 
        4 1352 1 1 19 ARG HB2  H  -4.845  4.328  0.686 1.00 . A A . 19 ARG HB2  1 1 
        4 1353 1 1 19 ARG HB3  H  -3.793  2.933  0.557 1.00 . A A . 19 ARG HB3  1 1 
        4 1354 1 1 19 ARG HD2  H  -6.149  4.255 -2.602 1.00 . A A . 19 ARG HD2  1 1 
        4 1355 1 1 19 ARG HD3  H  -6.957  4.291 -1.032 1.00 . A A . 19 ARG HD3  1 1 
        4 1356 1 1 19 ARG HE   H  -4.506  5.616 -0.780 1.00 . A A . 19 ARG HE   1 1 
        4 1357 1 1 19 ARG HG2  H  -4.221  3.173 -1.633 1.00 . A A . 19 ARG HG2  1 1 
        4 1358 1 1 19 ARG HG3  H  -5.675  2.251 -1.240 1.00 . A A . 19 ARG HG3  1 1 
        4 1359 1 1 19 ARG HH11 H  -7.566  6.053 -2.431 1.00 . A A . 19 ARG HH11 1 1 
        4 1360 1 1 19 ARG HH12 H  -7.476  7.784 -2.401 1.00 . A A . 19 ARG HH12 1 1 
        4 1361 1 1 19 ARG HH21 H  -4.384  7.887 -0.749 1.00 . A A . 19 ARG HH21 1 1 
        4 1362 1 1 19 ARG HH22 H  -5.657  8.829 -1.460 1.00 . A A . 19 ARG HH22 1 1 
        4 1363 1 1 19 ARG N    N  -5.093  1.261  1.774 1.00 . A A . 19 ARG N    1 1 
        4 1364 1 1 19 ARG NE   N  -5.374  5.634 -1.243 1.00 . A A . 19 ARG NE   1 1 
        4 1365 1 1 19 ARG NH1  N  -7.074  6.890 -2.177 1.00 . A A . 19 ARG NH1  1 1 
        4 1366 1 1 19 ARG NH2  N  -5.267  7.933 -1.225 1.00 . A A . 19 ARG NH2  1 1 
        4 1367 1 1 19 ARG O    O  -7.297  1.119  0.190 1.00 . A A . 19 ARG O    1 1 
        4 1368 1 1 20 CYS C    C  -9.709  4.150 -0.626 1.00 . A A . 20 CYS C    1 1 
        4 1369 1 1 20 CYS CA   C  -9.333  2.996  0.294 1.00 . A A . 20 CYS CA   1 1 
        4 1370 1 1 20 CYS CB   C -10.306  2.932  1.471 1.00 . A A . 20 CYS CB   1 1 
        4 1371 1 1 20 CYS H    H  -7.719  4.044  1.169 1.00 . A A . 20 CYS H    1 1 
        4 1372 1 1 20 CYS HA   H  -9.374  2.070 -0.258 1.00 . A A . 20 CYS HA   1 1 
        4 1373 1 1 20 CYS HB2  H -10.415  3.922  1.886 1.00 . A A . 20 CYS HB2  1 1 
        4 1374 1 1 20 CYS HB3  H -11.268  2.588  1.118 1.00 . A A . 20 CYS HB3  1 1 
        4 1375 1 1 20 CYS N    N  -7.977  3.176  0.789 1.00 . A A . 20 CYS N    1 1 
        4 1376 1 1 20 CYS O    O  -9.118  5.228 -0.547 1.00 . A A . 20 CYS O    1 1 
        4 1377 1 1 20 CYS SG   S  -9.775  1.819  2.821 1.00 . A A . 20 CYS SG   1 1 
        4 1378 1 1 21 ASN C    C -12.517  5.448 -1.982 1.00 . A A . 21 ASN C    1 1 
        4 1379 1 1 21 ASN CA   C -11.133  4.976 -2.399 1.00 . A A . 21 ASN CA   1 1 
        4 1380 1 1 21 ASN CB   C -11.143  4.504 -3.861 1.00 . A A . 21 ASN CB   1 1 
        4 1381 1 1 21 ASN CG   C -12.344  3.646 -4.217 1.00 . A A . 21 ASN CG   1 1 
        4 1382 1 1 21 ASN H    H -11.104  3.044 -1.535 1.00 . A A . 21 ASN H    1 1 
        4 1383 1 1 21 ASN HA   H -10.446  5.805 -2.303 1.00 . A A . 21 ASN HA   1 1 
        4 1384 1 1 21 ASN HB2  H -11.143  5.367 -4.507 1.00 . A A . 21 ASN HB2  1 1 
        4 1385 1 1 21 ASN HB3  H -10.249  3.927 -4.045 1.00 . A A . 21 ASN HB3  1 1 
        4 1386 1 1 21 ASN HD21 H -11.356  1.995 -3.731 1.00 . A A . 21 ASN HD21 1 1 
        4 1387 1 1 21 ASN HD22 H -12.971  1.765 -4.301 1.00 . A A . 21 ASN HD22 1 1 
        4 1388 1 1 21 ASN N    N -10.678  3.927 -1.500 1.00 . A A . 21 ASN N    1 1 
        4 1389 1 1 21 ASN ND2  N -12.210  2.338 -4.063 1.00 . A A . 21 ASN ND2  1 1 
        4 1390 1 1 21 ASN O    O -13.299  4.618 -1.472 1.00 . A A . 21 ASN O    1 1 
        4 1391 1 1 21 ASN OXT  O -12.820  6.644 -2.158 1.00 . A A . 21 ASN OXT  1 1 
        4 1392 1 1 21 ASN OD1  O -13.382  4.156 -4.642 1.00 . A A . 21 ASN OD1  1 1 
        5 1393 1 1  1 ALA C    C -14.433  0.390  0.215 1.00 . A A .  1 ALA C    1 1 
        5 1394 1 1  1 ALA CA   C -15.255  1.524  0.811 1.00 . A A .  1 ALA CA   1 1 
        5 1395 1 1  1 ALA CB   C -14.367  2.429  1.649 1.00 . A A .  1 ALA CB   1 1 
        5 1396 1 1  1 ALA H1   H -16.992  0.407  1.038 1.00 . A A .  1 ALA H1   1 1 
        5 1397 1 1  1 ALA H2   H -16.912  1.760  2.047 1.00 . A A .  1 ALA H2   1 1 
        5 1398 1 1  1 ALA H3   H -15.984  0.391  2.392 1.00 . A A .  1 ALA H3   1 1 
        5 1399 1 1  1 ALA HA   H -15.675  2.113  0.009 1.00 . A A .  1 ALA HA   1 1 
        5 1400 1 1  1 ALA HB1  H -13.593  2.853  1.026 1.00 . A A .  1 ALA HB1  1 1 
        5 1401 1 1  1 ALA HB2  H -13.915  1.853  2.444 1.00 . A A .  1 ALA HB2  1 1 
        5 1402 1 1  1 ALA HB3  H -14.962  3.223  2.076 1.00 . A A .  1 ALA HB3  1 1 
        5 1403 1 1  1 ALA N    N -16.362  0.987  1.629 1.00 . A A .  1 ALA N    1 1 
        5 1404 1 1  1 ALA O    O -14.386 -0.711  0.766 1.00 . A A .  1 ALA O    1 1 
        5 1405 1 1  2 PHE C    C -11.500 -0.075 -1.140 1.00 . A A .  2 PHE C    1 1 
        5 1406 1 1  2 PHE CA   C -12.944 -0.316 -1.566 1.00 . A A .  2 PHE CA   1 1 
        5 1407 1 1  2 PHE CB   C -13.090 -0.209 -3.091 1.00 . A A .  2 PHE CB   1 1 
        5 1408 1 1  2 PHE CD1  C -11.042 -1.060 -4.243 1.00 . A A .  2 PHE CD1  1 1 
        5 1409 1 1  2 PHE CD2  C -12.970 -2.454 -4.193 1.00 . A A .  2 PHE CD2  1 1 
        5 1410 1 1  2 PHE CE1  C -10.357 -2.021 -4.954 1.00 . A A .  2 PHE CE1  1 1 
        5 1411 1 1  2 PHE CE2  C -12.292 -3.424 -4.903 1.00 . A A .  2 PHE CE2  1 1 
        5 1412 1 1  2 PHE CG   C -12.352 -1.265 -3.856 1.00 . A A .  2 PHE CG   1 1 
        5 1413 1 1  2 PHE CZ   C -10.980 -3.208 -5.284 1.00 . A A .  2 PHE CZ   1 1 
        5 1414 1 1  2 PHE H    H -13.894  1.555 -1.316 1.00 . A A .  2 PHE H    1 1 
        5 1415 1 1  2 PHE HA   H -13.247 -1.300 -1.243 1.00 . A A .  2 PHE HA   1 1 
        5 1416 1 1  2 PHE HB2  H -14.133 -0.292 -3.350 1.00 . A A .  2 PHE HB2  1 1 
        5 1417 1 1  2 PHE HB3  H -12.719  0.752 -3.413 1.00 . A A .  2 PHE HB3  1 1 
        5 1418 1 1  2 PHE HD1  H -10.553 -0.133 -3.984 1.00 . A A .  2 PHE HD1  1 1 
        5 1419 1 1  2 PHE HD2  H -13.993 -2.623 -3.895 1.00 . A A .  2 PHE HD2  1 1 
        5 1420 1 1  2 PHE HE1  H  -9.333 -1.842 -5.245 1.00 . A A .  2 PHE HE1  1 1 
        5 1421 1 1  2 PHE HE2  H -12.785 -4.346 -5.159 1.00 . A A .  2 PHE HE2  1 1 
        5 1422 1 1  2 PHE HZ   H -10.447 -3.963 -5.841 1.00 . A A .  2 PHE HZ   1 1 
        5 1423 1 1  2 PHE N    N -13.797  0.661 -0.913 1.00 . A A .  2 PHE N    1 1 
        5 1424 1 1  2 PHE O    O -10.883  0.920 -1.528 1.00 . A A .  2 PHE O    1 1 
        5 1425 1 1  3 CYS C    C  -8.729 -1.940 -0.189 1.00 . A A .  3 CYS C    1 1 
        5 1426 1 1  3 CYS CA   C  -9.650 -0.806  0.243 1.00 . A A .  3 CYS CA   1 1 
        5 1427 1 1  3 CYS CB   C  -9.740 -0.751  1.771 1.00 . A A .  3 CYS CB   1 1 
        5 1428 1 1  3 CYS H    H -11.499 -1.770 -0.088 1.00 . A A .  3 CYS H    1 1 
        5 1429 1 1  3 CYS HA   H  -9.248  0.129 -0.118 1.00 . A A .  3 CYS HA   1 1 
        5 1430 1 1  3 CYS HB2  H -10.014 -1.728  2.142 1.00 . A A .  3 CYS HB2  1 1 
        5 1431 1 1  3 CYS HB3  H  -8.775 -0.479  2.174 1.00 . A A .  3 CYS HB3  1 1 
        5 1432 1 1  3 CYS N    N -10.979 -0.971 -0.320 1.00 . A A .  3 CYS N    1 1 
        5 1433 1 1  3 CYS O    O  -9.140 -3.104 -0.229 1.00 . A A .  3 CYS O    1 1 
        5 1434 1 1  3 CYS SG   S -10.970  0.449  2.398 1.00 . A A .  3 CYS SG   1 1 
        5 1435 1 1  4 TRP C    C  -5.126 -2.254 -0.473 1.00 . A A .  4 TRP C    1 1 
        5 1436 1 1  4 TRP CA   C  -6.525 -2.604 -0.959 1.00 . A A .  4 TRP CA   1 1 
        5 1437 1 1  4 TRP CB   C  -6.537 -2.734 -2.490 1.00 . A A .  4 TRP CB   1 1 
        5 1438 1 1  4 TRP CD1  C  -4.696 -1.372 -3.651 1.00 . A A .  4 TRP CD1  1 1 
        5 1439 1 1  4 TRP CD2  C  -6.702 -0.376 -3.643 1.00 . A A .  4 TRP CD2  1 1 
        5 1440 1 1  4 TRP CE2  C  -5.788  0.453 -4.318 1.00 . A A .  4 TRP CE2  1 1 
        5 1441 1 1  4 TRP CE3  C  -8.025  0.051 -3.514 1.00 . A A .  4 TRP CE3  1 1 
        5 1442 1 1  4 TRP CG   C  -5.985 -1.547 -3.229 1.00 . A A .  4 TRP CG   1 1 
        5 1443 1 1  4 TRP CH2  C  -7.456  2.073 -4.718 1.00 . A A .  4 TRP CH2  1 1 
        5 1444 1 1  4 TRP CZ2  C  -6.155  1.679 -4.861 1.00 . A A .  4 TRP CZ2  1 1 
        5 1445 1 1  4 TRP CZ3  C  -8.388  1.272 -4.051 1.00 . A A .  4 TRP CZ3  1 1 
        5 1446 1 1  4 TRP H    H  -7.209 -0.665 -0.455 1.00 . A A .  4 TRP H    1 1 
        5 1447 1 1  4 TRP HA   H  -6.814 -3.550 -0.528 1.00 . A A .  4 TRP HA   1 1 
        5 1448 1 1  4 TRP HB2  H  -5.950 -3.595 -2.771 1.00 . A A .  4 TRP HB2  1 1 
        5 1449 1 1  4 TRP HB3  H  -7.556 -2.882 -2.816 1.00 . A A .  4 TRP HB3  1 1 
        5 1450 1 1  4 TRP HD1  H  -3.897 -2.078 -3.485 1.00 . A A .  4 TRP HD1  1 1 
        5 1451 1 1  4 TRP HE1  H  -3.752  0.170 -4.718 1.00 . A A .  4 TRP HE1  1 1 
        5 1452 1 1  4 TRP HE3  H  -8.757 -0.554 -3.001 1.00 . A A .  4 TRP HE3  1 1 
        5 1453 1 1  4 TRP HH2  H  -7.782  3.018 -5.123 1.00 . A A .  4 TRP HH2  1 1 
        5 1454 1 1  4 TRP HZ2  H  -5.444  2.307 -5.376 1.00 . A A .  4 TRP HZ2  1 1 
        5 1455 1 1  4 TRP HZ3  H  -9.407  1.619 -3.960 1.00 . A A .  4 TRP HZ3  1 1 
        5 1456 1 1  4 TRP N    N  -7.489 -1.605 -0.519 1.00 . A A .  4 TRP N    1 1 
        5 1457 1 1  4 TRP NE1  N  -4.577 -0.178 -4.315 1.00 . A A .  4 TRP NE1  1 1 
        5 1458 1 1  4 TRP O    O  -4.854 -1.114 -0.090 1.00 . A A .  4 TRP O    1 1 
        5 1459 1 1  5 ASN C    C  -2.026 -2.520 -1.209 1.00 . A A .  5 ASN C    1 1 
        5 1460 1 1  5 ASN CA   C  -2.871 -3.064 -0.068 1.00 . A A .  5 ASN CA   1 1 
        5 1461 1 1  5 ASN CB   C  -2.280 -4.386  0.452 1.00 . A A .  5 ASN CB   1 1 
        5 1462 1 1  5 ASN CG   C  -2.305 -5.500 -0.581 1.00 . A A .  5 ASN CG   1 1 
        5 1463 1 1  5 ASN H    H  -4.536 -4.128 -0.810 1.00 . A A .  5 ASN H    1 1 
        5 1464 1 1  5 ASN HA   H  -2.868 -2.344  0.736 1.00 . A A .  5 ASN HA   1 1 
        5 1465 1 1  5 ASN HB2  H  -1.251 -4.220  0.741 1.00 . A A .  5 ASN HB2  1 1 
        5 1466 1 1  5 ASN HB3  H  -2.842 -4.708  1.317 1.00 . A A .  5 ASN HB3  1 1 
        5 1467 1 1  5 ASN HD21 H  -0.402 -5.165 -1.052 1.00 . A A .  5 ASN HD21 1 1 
        5 1468 1 1  5 ASN HD22 H  -1.182 -6.435 -1.928 1.00 . A A .  5 ASN HD22 1 1 
        5 1469 1 1  5 ASN N    N  -4.247 -3.246 -0.495 1.00 . A A .  5 ASN N    1 1 
        5 1470 1 1  5 ASN ND2  N  -1.184 -5.723 -1.252 1.00 . A A .  5 ASN ND2  1 1 
        5 1471 1 1  5 ASN O    O  -1.917 -3.132 -2.272 1.00 . A A .  5 ASN O    1 1 
        5 1472 1 1  5 ASN OD1  O  -3.320 -6.175 -0.755 1.00 . A A .  5 ASN OD1  1 1 
        5 1473 1 1  6 VAL C    C   0.890 -0.931 -1.471 1.00 . A A .  6 VAL C    1 1 
        5 1474 1 1  6 VAL CA   C  -0.542 -0.761 -1.954 1.00 . A A .  6 VAL CA   1 1 
        5 1475 1 1  6 VAL CB   C  -0.819  0.742 -2.171 1.00 . A A .  6 VAL CB   1 1 
        5 1476 1 1  6 VAL CG1  C   0.103  1.304 -3.242 1.00 . A A .  6 VAL CG1  1 1 
        5 1477 1 1  6 VAL CG2  C  -2.271  0.981 -2.537 1.00 . A A .  6 VAL CG2  1 1 
        5 1478 1 1  6 VAL H    H  -1.658 -0.865 -0.164 1.00 . A A .  6 VAL H    1 1 
        5 1479 1 1  6 VAL HA   H  -0.662 -1.273 -2.897 1.00 . A A .  6 VAL HA   1 1 
        5 1480 1 1  6 VAL HB   H  -0.618  1.258 -1.245 1.00 . A A .  6 VAL HB   1 1 
        5 1481 1 1  6 VAL HG11 H  -0.072  2.365 -3.346 1.00 . A A .  6 VAL HG11 1 1 
        5 1482 1 1  6 VAL HG12 H  -0.097  0.811 -4.183 1.00 . A A .  6 VAL HG12 1 1 
        5 1483 1 1  6 VAL HG13 H   1.130  1.133 -2.959 1.00 . A A .  6 VAL HG13 1 1 
        5 1484 1 1  6 VAL HG21 H  -2.432  2.037 -2.708 1.00 . A A .  6 VAL HG21 1 1 
        5 1485 1 1  6 VAL HG22 H  -2.906  0.648 -1.730 1.00 . A A .  6 VAL HG22 1 1 
        5 1486 1 1  6 VAL HG23 H  -2.512  0.432 -3.436 1.00 . A A .  6 VAL HG23 1 1 
        5 1487 1 1  6 VAL N    N  -1.454 -1.352 -0.995 1.00 . A A .  6 VAL N    1 1 
        5 1488 1 1  6 VAL O    O   1.305 -0.303 -0.494 1.00 . A A .  6 VAL O    1 1 
        5 1489 1 1  7 CYS C    C   3.909 -1.094 -2.605 1.00 . A A .  7 CYS C    1 1 
        5 1490 1 1  7 CYS CA   C   3.023 -2.027 -1.803 1.00 . A A .  7 CYS CA   1 1 
        5 1491 1 1  7 CYS CB   C   3.418 -3.480 -2.062 1.00 . A A .  7 CYS CB   1 1 
        5 1492 1 1  7 CYS H    H   1.223 -2.301 -2.875 1.00 . A A .  7 CYS H    1 1 
        5 1493 1 1  7 CYS HA   H   3.155 -1.811 -0.755 1.00 . A A .  7 CYS HA   1 1 
        5 1494 1 1  7 CYS HB2  H   2.816 -3.860 -2.867 1.00 . A A .  7 CYS HB2  1 1 
        5 1495 1 1  7 CYS HB3  H   4.458 -3.514 -2.352 1.00 . A A .  7 CYS HB3  1 1 
        5 1496 1 1  7 CYS N    N   1.627 -1.803 -2.132 1.00 . A A .  7 CYS N    1 1 
        5 1497 1 1  7 CYS O    O   3.983 -1.184 -3.830 1.00 . A A .  7 CYS O    1 1 
        5 1498 1 1  7 CYS SG   S   3.202 -4.606 -0.640 1.00 . A A .  7 CYS SG   1 1 
        5 1499 1 1  8 VAL C    C   6.890  0.463 -2.196 1.00 . A A .  8 VAL C    1 1 
        5 1500 1 1  8 VAL CA   C   5.449  0.770 -2.548 1.00 . A A .  8 VAL CA   1 1 
        5 1501 1 1  8 VAL CB   C   5.128  2.217 -2.120 1.00 . A A .  8 VAL CB   1 1 
        5 1502 1 1  8 VAL CG1  C   6.048  3.216 -2.815 1.00 . A A .  8 VAL CG1  1 1 
        5 1503 1 1  8 VAL CG2  C   3.669  2.549 -2.394 1.00 . A A .  8 VAL CG2  1 1 
        5 1504 1 1  8 VAL H    H   4.463 -0.171 -0.925 1.00 . A A .  8 VAL H    1 1 
        5 1505 1 1  8 VAL HA   H   5.317  0.689 -3.618 1.00 . A A .  8 VAL HA   1 1 
        5 1506 1 1  8 VAL HB   H   5.299  2.292 -1.061 1.00 . A A .  8 VAL HB   1 1 
        5 1507 1 1  8 VAL HG11 H   5.958  3.103 -3.886 1.00 . A A .  8 VAL HG11 1 1 
        5 1508 1 1  8 VAL HG12 H   7.071  3.034 -2.515 1.00 . A A .  8 VAL HG12 1 1 
        5 1509 1 1  8 VAL HG13 H   5.766  4.219 -2.533 1.00 . A A .  8 VAL HG13 1 1 
        5 1510 1 1  8 VAL HG21 H   3.036  1.863 -1.851 1.00 . A A .  8 VAL HG21 1 1 
        5 1511 1 1  8 VAL HG22 H   3.473  2.458 -3.452 1.00 . A A .  8 VAL HG22 1 1 
        5 1512 1 1  8 VAL HG23 H   3.464  3.559 -2.075 1.00 . A A .  8 VAL HG23 1 1 
        5 1513 1 1  8 VAL N    N   4.566 -0.189 -1.908 1.00 . A A .  8 VAL N    1 1 
        5 1514 1 1  8 VAL O    O   7.211  0.221 -1.033 1.00 . A A .  8 VAL O    1 1 
        5 1515 1 1  9 TYR C    C   9.776  1.686 -2.760 1.00 . A A .  9 TYR C    1 1 
        5 1516 1 1  9 TYR CA   C   9.166  0.314 -2.966 1.00 . A A .  9 TYR CA   1 1 
        5 1517 1 1  9 TYR CB   C   9.838 -0.402 -4.134 1.00 . A A .  9 TYR CB   1 1 
        5 1518 1 1  9 TYR CD1  C   9.078 -2.796 -4.344 1.00 . A A .  9 TYR CD1  1 1 
        5 1519 1 1  9 TYR CD2  C  11.154 -2.373 -3.258 1.00 . A A .  9 TYR CD2  1 1 
        5 1520 1 1  9 TYR CE1  C   9.240 -4.151 -4.142 1.00 . A A .  9 TYR CE1  1 1 
        5 1521 1 1  9 TYR CE2  C  11.327 -3.728 -3.050 1.00 . A A .  9 TYR CE2  1 1 
        5 1522 1 1  9 TYR CG   C  10.030 -1.885 -3.907 1.00 . A A .  9 TYR CG   1 1 
        5 1523 1 1  9 TYR CZ   C  10.394 -4.608 -3.483 1.00 . A A .  9 TYR CZ   1 1 
        5 1524 1 1  9 TYR H    H   7.417  0.562 -4.110 1.00 . A A .  9 TYR H    1 1 
        5 1525 1 1  9 TYR HA   H   9.303 -0.268 -2.066 1.00 . A A .  9 TYR HA   1 1 
        5 1526 1 1  9 TYR HB2  H   9.230 -0.280 -5.017 1.00 . A A .  9 TYR HB2  1 1 
        5 1527 1 1  9 TYR HB3  H  10.805  0.039 -4.306 1.00 . A A .  9 TYR HB3  1 1 
        5 1528 1 1  9 TYR HD1  H   8.197 -2.431 -4.850 1.00 . A A .  9 TYR HD1  1 1 
        5 1529 1 1  9 TYR HD2  H  11.903 -1.677 -2.911 1.00 . A A .  9 TYR HD2  1 1 
        5 1530 1 1  9 TYR HE1  H   8.487 -4.844 -4.490 1.00 . A A .  9 TYR HE1  1 1 
        5 1531 1 1  9 TYR HE2  H  12.210 -4.089 -2.543 1.00 . A A .  9 TYR HE2  1 1 
        5 1532 1 1  9 TYR HH   H  10.393 -6.437 -4.121 1.00 . A A .  9 TYR HH   1 1 
        5 1533 1 1  9 TYR N    N   7.747  0.454 -3.195 1.00 . A A .  9 TYR N    1 1 
        5 1534 1 1  9 TYR O    O  10.071  2.405 -3.714 1.00 . A A .  9 TYR O    1 1 
        5 1535 1 1  9 TYR OH   O  10.534 -5.966 -3.289 1.00 . A A .  9 TYR OH   1 1 
        5 1536 1 1 10 ARG C    C  11.812  3.175 -0.463 1.00 . A A . 10 ARG C    1 1 
        5 1537 1 1 10 ARG CA   C  10.463  3.342 -1.140 1.00 . A A . 10 ARG CA   1 1 
        5 1538 1 1 10 ARG CB   C   9.465  4.038 -0.215 1.00 . A A . 10 ARG CB   1 1 
        5 1539 1 1 10 ARG CD   C   8.617  6.179  0.763 1.00 . A A . 10 ARG CD   1 1 
        5 1540 1 1 10 ARG CG   C   9.751  5.511  0.006 1.00 . A A . 10 ARG CG   1 1 
        5 1541 1 1 10 ARG CZ   C   6.171  6.424  0.530 1.00 . A A . 10 ARG CZ   1 1 
        5 1542 1 1 10 ARG H    H   9.736  1.394 -0.792 1.00 . A A . 10 ARG H    1 1 
        5 1543 1 1 10 ARG HA   H  10.584  3.924 -2.041 1.00 . A A . 10 ARG HA   1 1 
        5 1544 1 1 10 ARG HB2  H   8.476  3.948 -0.641 1.00 . A A . 10 ARG HB2  1 1 
        5 1545 1 1 10 ARG HB3  H   9.477  3.544  0.745 1.00 . A A . 10 ARG HB3  1 1 
        5 1546 1 1 10 ARG HD2  H   8.483  5.673  1.706 1.00 . A A . 10 ARG HD2  1 1 
        5 1547 1 1 10 ARG HD3  H   8.878  7.211  0.942 1.00 . A A . 10 ARG HD3  1 1 
        5 1548 1 1 10 ARG HE   H   7.416  5.857 -0.932 1.00 . A A . 10 ARG HE   1 1 
        5 1549 1 1 10 ARG HG2  H  10.665  5.614  0.573 1.00 . A A . 10 ARG HG2  1 1 
        5 1550 1 1 10 ARG HG3  H   9.861  5.989 -0.955 1.00 . A A . 10 ARG HG3  1 1 
        5 1551 1 1 10 ARG HH11 H   6.886  6.895  2.368 1.00 . A A . 10 ARG HH11 1 1 
        5 1552 1 1 10 ARG HH12 H   5.167  7.041  2.181 1.00 . A A . 10 ARG HH12 1 1 
        5 1553 1 1 10 ARG HH21 H   5.150  6.050 -1.183 1.00 . A A . 10 ARG HH21 1 1 
        5 1554 1 1 10 ARG HH22 H   4.185  6.567  0.161 1.00 . A A . 10 ARG HH22 1 1 
        5 1555 1 1 10 ARG N    N   9.953  2.040 -1.505 1.00 . A A . 10 ARG N    1 1 
        5 1556 1 1 10 ARG NE   N   7.362  6.128  0.013 1.00 . A A . 10 ARG NE   1 1 
        5 1557 1 1 10 ARG NH1  N   6.067  6.818  1.793 1.00 . A A . 10 ARG NH1  1 1 
        5 1558 1 1 10 ARG NH2  N   5.082  6.337 -0.222 1.00 . A A . 10 ARG NH2  1 1 
        5 1559 1 1 10 ARG O    O  11.905  2.561  0.604 1.00 . A A . 10 ARG O    1 1 
        5 1560 1 1 11 ASN C    C  14.584  2.014 -0.759 1.00 . A A . 11 ASN C    1 1 
        5 1561 1 1 11 ASN CA   C  14.232  3.494 -0.667 1.00 . A A . 11 ASN CA   1 1 
        5 1562 1 1 11 ASN CB   C  14.450  4.005  0.763 1.00 . A A . 11 ASN CB   1 1 
        5 1563 1 1 11 ASN CG   C  14.219  5.496  0.897 1.00 . A A . 11 ASN CG   1 1 
        5 1564 1 1 11 ASN H    H  12.687  4.242 -1.910 1.00 . A A . 11 ASN H    1 1 
        5 1565 1 1 11 ASN HA   H  14.876  4.045 -1.339 1.00 . A A . 11 ASN HA   1 1 
        5 1566 1 1 11 ASN HB2  H  13.765  3.497  1.425 1.00 . A A . 11 ASN HB2  1 1 
        5 1567 1 1 11 ASN HB3  H  15.462  3.786  1.064 1.00 . A A . 11 ASN HB3  1 1 
        5 1568 1 1 11 ASN HD21 H  13.601  5.255  2.769 1.00 . A A . 11 ASN HD21 1 1 
        5 1569 1 1 11 ASN HD22 H  13.598  6.878  2.178 1.00 . A A . 11 ASN HD22 1 1 
        5 1570 1 1 11 ASN N    N  12.852  3.699 -1.107 1.00 . A A . 11 ASN N    1 1 
        5 1571 1 1 11 ASN ND2  N  13.763  5.919  2.065 1.00 . A A . 11 ASN ND2  1 1 
        5 1572 1 1 11 ASN O    O  15.305  1.475  0.087 1.00 . A A . 11 ASN O    1 1 
        5 1573 1 1 11 ASN OD1  O  14.454  6.263 -0.036 1.00 . A A . 11 ASN OD1  1 1 
        5 1574 1 1 12 ALA C    C  13.603 -0.908 -0.932 1.00 . A A . 12 ALA C    1 1 
        5 1575 1 1 12 ALA CA   C  14.224 -0.060 -2.041 1.00 . A A . 12 ALA CA   1 1 
        5 1576 1 1 12 ALA CB   C  15.696 -0.402 -2.223 1.00 . A A . 12 ALA CB   1 1 
        5 1577 1 1 12 ALA H    H  13.505  1.889 -2.436 1.00 . A A . 12 ALA H    1 1 
        5 1578 1 1 12 ALA HA   H  13.718 -0.293 -2.967 1.00 . A A . 12 ALA HA   1 1 
        5 1579 1 1 12 ALA HB1  H  16.108  0.196 -3.021 1.00 . A A . 12 ALA HB1  1 1 
        5 1580 1 1 12 ALA HB2  H  15.795 -1.449 -2.468 1.00 . A A . 12 ALA HB2  1 1 
        5 1581 1 1 12 ALA HB3  H  16.228 -0.195 -1.308 1.00 . A A . 12 ALA HB3  1 1 
        5 1582 1 1 12 ALA N    N  14.043  1.371 -1.797 1.00 . A A . 12 ALA N    1 1 
        5 1583 1 1 12 ALA O    O  13.944 -2.081 -0.766 1.00 . A A . 12 ALA O    1 1 
        5 1584 1 1 13 VAL C    C  10.491 -1.148  0.481 1.00 . A A . 13 VAL C    1 1 
        5 1585 1 1 13 VAL CA   C  11.961 -1.043  0.856 1.00 . A A . 13 VAL CA   1 1 
        5 1586 1 1 13 VAL CB   C  12.079 -0.365  2.236 1.00 . A A . 13 VAL CB   1 1 
        5 1587 1 1 13 VAL CG1  C  11.455 -1.232  3.321 1.00 . A A . 13 VAL CG1  1 1 
        5 1588 1 1 13 VAL CG2  C  13.532 -0.056  2.567 1.00 . A A . 13 VAL CG2  1 1 
        5 1589 1 1 13 VAL H    H  12.491  0.636 -0.317 1.00 . A A . 13 VAL H    1 1 
        5 1590 1 1 13 VAL HA   H  12.381 -2.037  0.923 1.00 . A A . 13 VAL HA   1 1 
        5 1591 1 1 13 VAL HB   H  11.535  0.564  2.198 1.00 . A A . 13 VAL HB   1 1 
        5 1592 1 1 13 VAL HG11 H  11.966 -2.183  3.360 1.00 . A A . 13 VAL HG11 1 1 
        5 1593 1 1 13 VAL HG12 H  10.411 -1.394  3.096 1.00 . A A . 13 VAL HG12 1 1 
        5 1594 1 1 13 VAL HG13 H  11.545 -0.736  4.276 1.00 . A A . 13 VAL HG13 1 1 
        5 1595 1 1 13 VAL HG21 H  13.944  0.593  1.808 1.00 . A A . 13 VAL HG21 1 1 
        5 1596 1 1 13 VAL HG22 H  14.097 -0.974  2.600 1.00 . A A . 13 VAL HG22 1 1 
        5 1597 1 1 13 VAL HG23 H  13.585  0.435  3.528 1.00 . A A . 13 VAL HG23 1 1 
        5 1598 1 1 13 VAL N    N  12.685 -0.315 -0.177 1.00 . A A . 13 VAL N    1 1 
        5 1599 1 1 13 VAL O    O   9.849 -0.147  0.170 1.00 . A A . 13 VAL O    1 1 
        5 1600 1 1 14 ARG C    C   7.664 -2.413  1.307 1.00 . A A . 14 ARG C    1 1 
        5 1601 1 1 14 ARG CA   C   8.600 -2.615  0.124 1.00 . A A . 14 ARG CA   1 1 
        5 1602 1 1 14 ARG CB   C   8.469 -4.042 -0.399 1.00 . A A . 14 ARG CB   1 1 
        5 1603 1 1 14 ARG CD   C   6.994 -5.786 -1.430 1.00 . A A . 14 ARG CD   1 1 
        5 1604 1 1 14 ARG CG   C   7.099 -4.348 -0.954 1.00 . A A . 14 ARG CG   1 1 
        5 1605 1 1 14 ARG CZ   C   7.107 -8.058 -0.475 1.00 . A A . 14 ARG CZ   1 1 
        5 1606 1 1 14 ARG H    H  10.526 -3.112  0.778 1.00 . A A . 14 ARG H    1 1 
        5 1607 1 1 14 ARG HA   H   8.331 -1.925 -0.661 1.00 . A A . 14 ARG HA   1 1 
        5 1608 1 1 14 ARG HB2  H   9.197 -4.194 -1.182 1.00 . A A . 14 ARG HB2  1 1 
        5 1609 1 1 14 ARG HB3  H   8.671 -4.728  0.410 1.00 . A A . 14 ARG HB3  1 1 
        5 1610 1 1 14 ARG HD2  H   5.998 -5.952 -1.812 1.00 . A A . 14 ARG HD2  1 1 
        5 1611 1 1 14 ARG HD3  H   7.713 -5.944 -2.220 1.00 . A A . 14 ARG HD3  1 1 
        5 1612 1 1 14 ARG HE   H   7.559 -6.376  0.511 1.00 . A A . 14 ARG HE   1 1 
        5 1613 1 1 14 ARG HG2  H   6.360 -4.177 -0.186 1.00 . A A . 14 ARG HG2  1 1 
        5 1614 1 1 14 ARG HG3  H   6.921 -3.688 -1.784 1.00 . A A . 14 ARG HG3  1 1 
        5 1615 1 1 14 ARG HH11 H   6.444 -7.980 -2.390 1.00 . A A . 14 ARG HH11 1 1 
        5 1616 1 1 14 ARG HH12 H   6.561 -9.571 -1.708 1.00 . A A . 14 ARG HH12 1 1 
        5 1617 1 1 14 ARG HH21 H   7.709 -8.457  1.419 1.00 . A A . 14 ARG HH21 1 1 
        5 1618 1 1 14 ARG HH22 H   7.282 -9.845  0.471 1.00 . A A . 14 ARG HH22 1 1 
        5 1619 1 1 14 ARG N    N   9.971 -2.361  0.501 1.00 . A A . 14 ARG N    1 1 
        5 1620 1 1 14 ARG NE   N   7.252 -6.740 -0.353 1.00 . A A . 14 ARG NE   1 1 
        5 1621 1 1 14 ARG NH1  N   6.669 -8.578 -1.614 1.00 . A A . 14 ARG NH1  1 1 
        5 1622 1 1 14 ARG NH2  N   7.388 -8.850  0.552 1.00 . A A . 14 ARG NH2  1 1 
        5 1623 1 1 14 ARG O    O   7.626 -3.230  2.229 1.00 . A A . 14 ARG O    1 1 
        5 1624 1 1 15 VAL C    C   4.525 -1.093  1.758 1.00 . A A . 15 VAL C    1 1 
        5 1625 1 1 15 VAL CA   C   5.942 -1.045  2.319 1.00 . A A . 15 VAL CA   1 1 
        5 1626 1 1 15 VAL CB   C   6.186  0.324  2.991 1.00 . A A . 15 VAL CB   1 1 
        5 1627 1 1 15 VAL CG1  C   7.438  0.281  3.854 1.00 . A A . 15 VAL CG1  1 1 
        5 1628 1 1 15 VAL CG2  C   6.294  1.432  1.956 1.00 . A A . 15 VAL CG2  1 1 
        5 1629 1 1 15 VAL H    H   7.032 -0.681  0.540 1.00 . A A . 15 VAL H    1 1 
        5 1630 1 1 15 VAL HA   H   6.041 -1.811  3.074 1.00 . A A . 15 VAL HA   1 1 
        5 1631 1 1 15 VAL HB   H   5.342  0.541  3.628 1.00 . A A . 15 VAL HB   1 1 
        5 1632 1 1 15 VAL HG11 H   7.320 -0.468  4.624 1.00 . A A . 15 VAL HG11 1 1 
        5 1633 1 1 15 VAL HG12 H   7.595  1.245  4.312 1.00 . A A . 15 VAL HG12 1 1 
        5 1634 1 1 15 VAL HG13 H   8.291  0.031  3.239 1.00 . A A . 15 VAL HG13 1 1 
        5 1635 1 1 15 VAL HG21 H   5.358  1.513  1.419 1.00 . A A . 15 VAL HG21 1 1 
        5 1636 1 1 15 VAL HG22 H   7.090  1.202  1.262 1.00 . A A . 15 VAL HG22 1 1 
        5 1637 1 1 15 VAL HG23 H   6.506  2.369  2.451 1.00 . A A . 15 VAL HG23 1 1 
        5 1638 1 1 15 VAL N    N   6.919 -1.322  1.282 1.00 . A A . 15 VAL N    1 1 
        5 1639 1 1 15 VAL O    O   4.188 -0.368  0.821 1.00 . A A . 15 VAL O    1 1 
        5 1640 1 1 16 CYS C    C   1.423 -1.260  2.825 1.00 . A A . 16 CYS C    1 1 
        5 1641 1 1 16 CYS CA   C   2.315 -2.060  1.897 1.00 . A A . 16 CYS CA   1 1 
        5 1642 1 1 16 CYS CB   C   1.846 -3.511  1.846 1.00 . A A . 16 CYS CB   1 1 
        5 1643 1 1 16 CYS H    H   4.036 -2.562  3.019 1.00 . A A . 16 CYS H    1 1 
        5 1644 1 1 16 CYS HA   H   2.241 -1.636  0.908 1.00 . A A . 16 CYS HA   1 1 
        5 1645 1 1 16 CYS HB2  H   2.629 -4.150  2.225 1.00 . A A . 16 CYS HB2  1 1 
        5 1646 1 1 16 CYS HB3  H   0.968 -3.615  2.466 1.00 . A A . 16 CYS HB3  1 1 
        5 1647 1 1 16 CYS N    N   3.703 -1.966  2.314 1.00 . A A . 16 CYS N    1 1 
        5 1648 1 1 16 CYS O    O   1.526 -1.360  4.047 1.00 . A A . 16 CYS O    1 1 
        5 1649 1 1 16 CYS SG   S   1.414 -4.090  0.171 1.00 . A A . 16 CYS SG   1 1 
        5 1650 1 1 17 HIS C    C  -1.785 -0.048  2.589 1.00 . A A . 17 HIS C    1 1 
        5 1651 1 1 17 HIS CA   C  -0.375  0.354  2.986 1.00 . A A . 17 HIS CA   1 1 
        5 1652 1 1 17 HIS CB   C  -0.193  1.850  2.689 1.00 . A A . 17 HIS CB   1 1 
        5 1653 1 1 17 HIS CD2  C   2.343  2.295  3.104 1.00 . A A . 17 HIS CD2  1 1 
        5 1654 1 1 17 HIS CE1  C   2.841  3.077  1.122 1.00 . A A . 17 HIS CE1  1 1 
        5 1655 1 1 17 HIS CG   C   1.210  2.273  2.360 1.00 . A A . 17 HIS CG   1 1 
        5 1656 1 1 17 HIS H    H   0.565 -0.402  1.250 1.00 . A A . 17 HIS H    1 1 
        5 1657 1 1 17 HIS HA   H  -0.227  0.168  4.038 1.00 . A A . 17 HIS HA   1 1 
        5 1658 1 1 17 HIS HB2  H  -0.815  2.115  1.850 1.00 . A A . 17 HIS HB2  1 1 
        5 1659 1 1 17 HIS HB3  H  -0.513  2.415  3.551 1.00 . A A . 17 HIS HB3  1 1 
        5 1660 1 1 17 HIS HD1  H   0.953  2.896  0.364 1.00 . A A . 17 HIS HD1  1 1 
        5 1661 1 1 17 HIS HD2  H   2.447  1.960  4.124 1.00 . A A . 17 HIS HD2  1 1 
        5 1662 1 1 17 HIS HE1  H   3.388  3.478  0.285 1.00 . A A . 17 HIS HE1  1 1 
        5 1663 1 1 17 HIS HE2  H   4.192  3.166  2.651 1.00 . A A . 17 HIS HE2  1 1 
        5 1664 1 1 17 HIS N    N   0.568 -0.452  2.233 1.00 . A A . 17 HIS N    1 1 
        5 1665 1 1 17 HIS ND1  N   1.562  2.769  1.127 1.00 . A A . 17 HIS ND1  1 1 
        5 1666 1 1 17 HIS NE2  N   3.343  2.803  2.312 1.00 . A A . 17 HIS NE2  1 1 
        5 1667 1 1 17 HIS O    O  -2.041 -0.295  1.411 1.00 . A A . 17 HIS O    1 1 
        5 1668 1 1 18 ARG C    C  -4.823  0.892  2.972 1.00 . A A . 18 ARG C    1 1 
        5 1669 1 1 18 ARG CA   C  -4.082 -0.411  3.218 1.00 . A A . 18 ARG CA   1 1 
        5 1670 1 1 18 ARG CB   C  -4.759 -1.220  4.328 1.00 . A A . 18 ARG CB   1 1 
        5 1671 1 1 18 ARG CD   C  -6.836 -2.412  5.111 1.00 . A A . 18 ARG CD   1 1 
        5 1672 1 1 18 ARG CG   C  -6.241 -1.469  4.080 1.00 . A A . 18 ARG CG   1 1 
        5 1673 1 1 18 ARG CZ   C  -6.350 -4.696  5.911 1.00 . A A . 18 ARG CZ   1 1 
        5 1674 1 1 18 ARG H    H  -2.439  0.036  4.477 1.00 . A A . 18 ARG H    1 1 
        5 1675 1 1 18 ARG HA   H  -4.090 -0.991  2.305 1.00 . A A . 18 ARG HA   1 1 
        5 1676 1 1 18 ARG HB2  H  -4.265 -2.176  4.417 1.00 . A A . 18 ARG HB2  1 1 
        5 1677 1 1 18 ARG HB3  H  -4.657 -0.686  5.262 1.00 . A A . 18 ARG HB3  1 1 
        5 1678 1 1 18 ARG HD2  H  -6.574 -2.060  6.097 1.00 . A A . 18 ARG HD2  1 1 
        5 1679 1 1 18 ARG HD3  H  -7.912 -2.410  5.003 1.00 . A A . 18 ARG HD3  1 1 
        5 1680 1 1 18 ARG HE   H  -5.994 -4.018  4.058 1.00 . A A . 18 ARG HE   1 1 
        5 1681 1 1 18 ARG HG2  H  -6.766 -0.527  4.121 1.00 . A A . 18 ARG HG2  1 1 
        5 1682 1 1 18 ARG HG3  H  -6.361 -1.903  3.099 1.00 . A A . 18 ARG HG3  1 1 
        5 1683 1 1 18 ARG HH11 H  -7.213 -3.490  7.295 1.00 . A A . 18 ARG HH11 1 1 
        5 1684 1 1 18 ARG HH12 H  -6.842 -5.095  7.841 1.00 . A A . 18 ARG HH12 1 1 
        5 1685 1 1 18 ARG HH21 H  -5.526 -6.147  4.762 1.00 . A A . 18 ARG HH21 1 1 
        5 1686 1 1 18 ARG HH22 H  -5.882 -6.608  6.394 1.00 . A A . 18 ARG HH22 1 1 
        5 1687 1 1 18 ARG N    N  -2.695 -0.122  3.543 1.00 . A A . 18 ARG N    1 1 
        5 1688 1 1 18 ARG NE   N  -6.346 -3.775  4.946 1.00 . A A . 18 ARG NE   1 1 
        5 1689 1 1 18 ARG NH1  N  -6.840 -4.403  7.111 1.00 . A A . 18 ARG NH1  1 1 
        5 1690 1 1 18 ARG NH2  N  -5.883 -5.914  5.670 1.00 . A A . 18 ARG NH2  1 1 
        5 1691 1 1 18 ARG O    O  -5.227  1.583  3.911 1.00 . A A . 18 ARG O    1 1 
        5 1692 1 1 19 ARG C    C  -7.048  2.203  0.892 1.00 . A A . 19 ARG C    1 1 
        5 1693 1 1 19 ARG CA   C  -5.623  2.478  1.329 1.00 . A A . 19 ARG CA   1 1 
        5 1694 1 1 19 ARG CB   C  -4.848  3.164  0.194 1.00 . A A . 19 ARG CB   1 1 
        5 1695 1 1 19 ARG CD   C  -6.152  3.484 -1.939 1.00 . A A . 19 ARG CD   1 1 
        5 1696 1 1 19 ARG CG   C  -5.153  2.612 -1.192 1.00 . A A . 19 ARG CG   1 1 
        5 1697 1 1 19 ARG CZ   C  -6.185  5.620 -3.184 1.00 . A A . 19 ARG CZ   1 1 
        5 1698 1 1 19 ARG H    H  -4.670  0.619  1.001 1.00 . A A . 19 ARG H    1 1 
        5 1699 1 1 19 ARG HA   H  -5.637  3.125  2.193 1.00 . A A . 19 ARG HA   1 1 
        5 1700 1 1 19 ARG HB2  H  -5.089  4.216  0.198 1.00 . A A . 19 ARG HB2  1 1 
        5 1701 1 1 19 ARG HB3  H  -3.789  3.049  0.379 1.00 . A A . 19 ARG HB3  1 1 
        5 1702 1 1 19 ARG HD2  H  -6.557  2.917 -2.764 1.00 . A A . 19 ARG HD2  1 1 
        5 1703 1 1 19 ARG HD3  H  -6.951  3.754 -1.261 1.00 . A A . 19 ARG HD3  1 1 
        5 1704 1 1 19 ARG HE   H  -4.578  4.836 -2.279 1.00 . A A . 19 ARG HE   1 1 
        5 1705 1 1 19 ARG HG2  H  -4.239  2.574 -1.758 1.00 . A A . 19 ARG HG2  1 1 
        5 1706 1 1 19 ARG HG3  H  -5.563  1.613 -1.096 1.00 . A A . 19 ARG HG3  1 1 
        5 1707 1 1 19 ARG HH11 H  -7.990  4.708 -3.063 1.00 . A A . 19 ARG HH11 1 1 
        5 1708 1 1 19 ARG HH12 H  -7.968  6.177 -3.981 1.00 . A A . 19 ARG HH12 1 1 
        5 1709 1 1 19 ARG HH21 H  -4.544  6.773 -3.471 1.00 . A A . 19 ARG HH21 1 1 
        5 1710 1 1 19 ARG HH22 H  -6.005  7.364 -4.201 1.00 . A A . 19 ARG HH22 1 1 
        5 1711 1 1 19 ARG N    N  -4.982  1.232  1.705 1.00 . A A . 19 ARG N    1 1 
        5 1712 1 1 19 ARG NE   N  -5.539  4.702 -2.461 1.00 . A A . 19 ARG NE   1 1 
        5 1713 1 1 19 ARG NH1  N  -7.486  5.491 -3.426 1.00 . A A . 19 ARG NH1  1 1 
        5 1714 1 1 19 ARG NH2  N  -5.527  6.669 -3.657 1.00 . A A . 19 ARG NH2  1 1 
        5 1715 1 1 19 ARG O    O  -7.400  1.068  0.577 1.00 . A A . 19 ARG O    1 1 
        5 1716 1 1 20 CYS C    C  -9.532  4.167 -0.638 1.00 . A A . 20 CYS C    1 1 
        5 1717 1 1 20 CYS CA   C  -9.232  3.125  0.429 1.00 . A A . 20 CYS CA   1 1 
        5 1718 1 1 20 CYS CB   C -10.168  3.286  1.625 1.00 . A A . 20 CYS CB   1 1 
        5 1719 1 1 20 CYS H    H  -7.503  4.125  1.113 1.00 . A A . 20 CYS H    1 1 
        5 1720 1 1 20 CYS HA   H  -9.366  2.143  0.004 1.00 . A A . 20 CYS HA   1 1 
        5 1721 1 1 20 CYS HB2  H -10.032  4.271  2.044 1.00 . A A . 20 CYS HB2  1 1 
        5 1722 1 1 20 CYS HB3  H -11.191  3.178  1.293 1.00 . A A . 20 CYS HB3  1 1 
        5 1723 1 1 20 CYS N    N  -7.851  3.243  0.855 1.00 . A A . 20 CYS N    1 1 
        5 1724 1 1 20 CYS O    O  -8.836  5.181 -0.733 1.00 . A A . 20 CYS O    1 1 
        5 1725 1 1 20 CYS SG   S  -9.879  2.069  2.955 1.00 . A A . 20 CYS SG   1 1 
        5 1726 1 1 21 ASN C    C -11.644  6.022 -2.007 1.00 . A A . 21 ASN C    1 1 
        5 1727 1 1 21 ASN CA   C -10.900  4.802 -2.539 1.00 . A A . 21 ASN CA   1 1 
        5 1728 1 1 21 ASN CB   C -11.728  4.079 -3.615 1.00 . A A . 21 ASN CB   1 1 
        5 1729 1 1 21 ASN CG   C -13.044  3.514 -3.108 1.00 . A A . 21 ASN CG   1 1 
        5 1730 1 1 21 ASN H    H -11.060  3.077 -1.324 1.00 . A A . 21 ASN H    1 1 
        5 1731 1 1 21 ASN HA   H  -9.978  5.141 -2.990 1.00 . A A . 21 ASN HA   1 1 
        5 1732 1 1 21 ASN HB2  H -11.948  4.775 -4.409 1.00 . A A . 21 ASN HB2  1 1 
        5 1733 1 1 21 ASN HB3  H -11.141  3.264 -4.017 1.00 . A A . 21 ASN HB3  1 1 
        5 1734 1 1 21 ASN HD21 H -13.852  3.753 -4.905 1.00 . A A . 21 ASN HD21 1 1 
        5 1735 1 1 21 ASN HD22 H -14.888  3.083 -3.696 1.00 . A A . 21 ASN HD22 1 1 
        5 1736 1 1 21 ASN N    N -10.538  3.901 -1.456 1.00 . A A . 21 ASN N    1 1 
        5 1737 1 1 21 ASN ND2  N -14.026  3.443 -3.991 1.00 . A A . 21 ASN ND2  1 1 
        5 1738 1 1 21 ASN O    O -11.170  7.152 -2.243 1.00 . A A . 21 ASN O    1 1 
        5 1739 1 1 21 ASN OXT  O -12.669  5.854 -1.321 1.00 . A A . 21 ASN OXT  1 1 
        5 1740 1 1 21 ASN OD1  O -13.177  3.131 -1.945 1.00 . A A . 21 ASN OD1  1 1 
        6 1741 1 1  1 ALA C    C -15.294  0.600 -1.319 1.00 . A A .  1 ALA C    1 1 
        6 1742 1 1  1 ALA CA   C -15.951  1.944 -1.585 1.00 . A A .  1 ALA CA   1 1 
        6 1743 1 1  1 ALA CB   C -15.921  2.797 -0.327 1.00 . A A .  1 ALA CB   1 1 
        6 1744 1 1  1 ALA H1   H -17.901  1.274 -1.332 1.00 . A A .  1 ALA H1   1 1 
        6 1745 1 1  1 ALA H2   H -17.344  1.192 -2.926 1.00 . A A .  1 ALA H2   1 1 
        6 1746 1 1  1 ALA H3   H -17.772  2.684 -2.258 1.00 . A A .  1 ALA H3   1 1 
        6 1747 1 1  1 ALA HA   H -15.394  2.460 -2.354 1.00 . A A .  1 ALA HA   1 1 
        6 1748 1 1  1 ALA HB1  H -16.416  2.271  0.477 1.00 . A A .  1 ALA HB1  1 1 
        6 1749 1 1  1 ALA HB2  H -16.429  3.733 -0.510 1.00 . A A .  1 ALA HB2  1 1 
        6 1750 1 1  1 ALA HB3  H -14.894  2.992 -0.050 1.00 . A A .  1 ALA HB3  1 1 
        6 1751 1 1  1 ALA N    N -17.337  1.763 -2.058 1.00 . A A .  1 ALA N    1 1 
        6 1752 1 1  1 ALA O    O -15.944 -0.342 -0.859 1.00 . A A .  1 ALA O    1 1 
        6 1753 1 1  2 PHE C    C -11.831 -0.277 -0.926 1.00 . A A .  2 PHE C    1 1 
        6 1754 1 1  2 PHE CA   C -13.235 -0.681 -1.342 1.00 . A A .  2 PHE CA   1 1 
        6 1755 1 1  2 PHE CB   C -13.199 -1.610 -2.564 1.00 . A A .  2 PHE CB   1 1 
        6 1756 1 1  2 PHE CD1  C -11.229 -0.997 -3.975 1.00 . A A .  2 PHE CD1  1 1 
        6 1757 1 1  2 PHE CD2  C -13.403 -0.411 -4.750 1.00 . A A .  2 PHE CD2  1 1 
        6 1758 1 1  2 PHE CE1  C -10.672 -0.425 -5.099 1.00 . A A .  2 PHE CE1  1 1 
        6 1759 1 1  2 PHE CE2  C -12.854  0.159 -5.875 1.00 . A A .  2 PHE CE2  1 1 
        6 1760 1 1  2 PHE CG   C -12.598 -0.997 -3.791 1.00 . A A .  2 PHE CG   1 1 
        6 1761 1 1  2 PHE CZ   C -11.487  0.119 -6.069 1.00 . A A .  2 PHE CZ   1 1 
        6 1762 1 1  2 PHE H    H -13.562  1.287 -2.029 1.00 . A A .  2 PHE H    1 1 
        6 1763 1 1  2 PHE HA   H -13.706 -1.199 -0.518 1.00 . A A .  2 PHE HA   1 1 
        6 1764 1 1  2 PHE HB2  H -12.617 -2.484 -2.324 1.00 . A A .  2 PHE HB2  1 1 
        6 1765 1 1  2 PHE HB3  H -14.206 -1.911 -2.807 1.00 . A A .  2 PHE HB3  1 1 
        6 1766 1 1  2 PHE HD1  H -10.593 -1.452 -3.231 1.00 . A A .  2 PHE HD1  1 1 
        6 1767 1 1  2 PHE HD2  H -14.473 -0.407 -4.613 1.00 . A A .  2 PHE HD2  1 1 
        6 1768 1 1  2 PHE HE1  H  -9.603 -0.431 -5.231 1.00 . A A .  2 PHE HE1  1 1 
        6 1769 1 1  2 PHE HE2  H -13.495  0.608 -6.617 1.00 . A A .  2 PHE HE2  1 1 
        6 1770 1 1  2 PHE HZ   H -11.053  0.554 -6.956 1.00 . A A .  2 PHE HZ   1 1 
        6 1771 1 1  2 PHE N    N -14.013  0.512 -1.617 1.00 . A A .  2 PHE N    1 1 
        6 1772 1 1  2 PHE O    O -11.422  0.863 -1.148 1.00 . A A .  2 PHE O    1 1 
        6 1773 1 1  3 CYS C    C  -8.788 -1.971 -0.263 1.00 . A A .  3 CYS C    1 1 
        6 1774 1 1  3 CYS CA   C  -9.771 -0.893  0.172 1.00 . A A .  3 CYS CA   1 1 
        6 1775 1 1  3 CYS CB   C  -9.800 -0.769  1.697 1.00 . A A .  3 CYS CB   1 1 
        6 1776 1 1  3 CYS H    H -11.456 -2.106 -0.224 1.00 . A A .  3 CYS H    1 1 
        6 1777 1 1  3 CYS HA   H  -9.463  0.049 -0.253 1.00 . A A .  3 CYS HA   1 1 
        6 1778 1 1  3 CYS HB2  H  -9.903 -1.753  2.130 1.00 . A A .  3 CYS HB2  1 1 
        6 1779 1 1  3 CYS HB3  H  -8.875 -0.326  2.035 1.00 . A A .  3 CYS HB3  1 1 
        6 1780 1 1  3 CYS N    N -11.099 -1.197 -0.327 1.00 . A A .  3 CYS N    1 1 
        6 1781 1 1  3 CYS O    O  -9.147 -3.148 -0.347 1.00 . A A .  3 CYS O    1 1 
        6 1782 1 1  3 CYS SG   S -11.172  0.263  2.323 1.00 . A A .  3 CYS SG   1 1 
        6 1783 1 1  4 TRP C    C  -5.188 -2.173 -0.471 1.00 . A A .  4 TRP C    1 1 
        6 1784 1 1  4 TRP CA   C  -6.553 -2.496 -1.056 1.00 . A A .  4 TRP CA   1 1 
        6 1785 1 1  4 TRP CB   C  -6.494 -2.452 -2.589 1.00 . A A .  4 TRP CB   1 1 
        6 1786 1 1  4 TRP CD1  C  -4.723 -0.882 -3.594 1.00 . A A .  4 TRP CD1  1 1 
        6 1787 1 1  4 TRP CD2  C  -6.745  0.049 -3.366 1.00 . A A .  4 TRP CD2  1 1 
        6 1788 1 1  4 TRP CE2  C  -5.874  0.997 -3.936 1.00 . A A .  4 TRP CE2  1 1 
        6 1789 1 1  4 TRP CE3  C  -8.070  0.416 -3.125 1.00 . A A .  4 TRP CE3  1 1 
        6 1790 1 1  4 TRP CG   C  -5.991 -1.153 -3.159 1.00 . A A .  4 TRP CG   1 1 
        6 1791 1 1  4 TRP CH2  C  -7.589  2.614 -4.022 1.00 . A A .  4 TRP CH2  1 1 
        6 1792 1 1  4 TRP CZ2  C  -6.286  2.282 -4.270 1.00 . A A .  4 TRP CZ2  1 1 
        6 1793 1 1  4 TRP CZ3  C  -8.479  1.695 -3.456 1.00 . A A .  4 TRP CZ3  1 1 
        6 1794 1 1  4 TRP H    H  -7.320 -0.622 -0.436 1.00 . A A .  4 TRP H    1 1 
        6 1795 1 1  4 TRP HA   H  -6.838 -3.489 -0.745 1.00 . A A .  4 TRP HA   1 1 
        6 1796 1 1  4 TRP HB2  H  -5.840 -3.236 -2.935 1.00 . A A .  4 TRP HB2  1 1 
        6 1797 1 1  4 TRP HB3  H  -7.485 -2.623 -2.979 1.00 . A A .  4 TRP HB3  1 1 
        6 1798 1 1  4 TRP HD1  H  -3.904 -1.586 -3.567 1.00 . A A .  4 TRP HD1  1 1 
        6 1799 1 1  4 TRP HE1  H  -3.846  0.826 -4.446 1.00 . A A .  4 TRP HE1  1 1 
        6 1800 1 1  4 TRP HE3  H  -8.771 -0.278 -2.688 1.00 . A A .  4 TRP HE3  1 1 
        6 1801 1 1  4 TRP HH2  H  -7.952  3.602 -4.263 1.00 . A A .  4 TRP HH2  1 1 
        6 1802 1 1  4 TRP HZ2  H  -5.610  3.002 -4.705 1.00 . A A .  4 TRP HZ2  1 1 
        6 1803 1 1  4 TRP HZ3  H  -9.500  1.995 -3.274 1.00 . A A .  4 TRP HZ3  1 1 
        6 1804 1 1  4 TRP N    N  -7.559 -1.570 -0.560 1.00 . A A .  4 TRP N    1 1 
        6 1805 1 1  4 TRP NE1  N  -4.651  0.401 -4.074 1.00 . A A .  4 TRP NE1  1 1 
        6 1806 1 1  4 TRP O    O  -4.981 -1.098  0.097 1.00 . A A .  4 TRP O    1 1 
        6 1807 1 1  5 ASN C    C  -2.019 -2.323 -1.199 1.00 . A A .  5 ASN C    1 1 
        6 1808 1 1  5 ASN CA   C  -2.906 -2.935 -0.121 1.00 . A A .  5 ASN CA   1 1 
        6 1809 1 1  5 ASN CB   C  -2.324 -4.268  0.371 1.00 . A A .  5 ASN CB   1 1 
        6 1810 1 1  5 ASN CG   C  -2.332 -5.356 -0.688 1.00 . A A .  5 ASN CG   1 1 
        6 1811 1 1  5 ASN H    H  -4.500 -3.954 -1.061 1.00 . A A .  5 ASN H    1 1 
        6 1812 1 1  5 ASN HA   H  -2.950 -2.248  0.712 1.00 . A A .  5 ASN HA   1 1 
        6 1813 1 1  5 ASN HB2  H  -1.301 -4.108  0.680 1.00 . A A .  5 ASN HB2  1 1 
        6 1814 1 1  5 ASN HB3  H  -2.900 -4.612  1.219 1.00 . A A .  5 ASN HB3  1 1 
        6 1815 1 1  5 ASN HD21 H  -0.406 -5.050 -1.069 1.00 . A A .  5 ASN HD21 1 1 
        6 1816 1 1  5 ASN HD22 H  -1.171 -6.285 -2.005 1.00 . A A .  5 ASN HD22 1 1 
        6 1817 1 1  5 ASN N    N  -4.263 -3.114 -0.612 1.00 . A A .  5 ASN N    1 1 
        6 1818 1 1  5 ASN ND2  N  -1.190 -5.587 -1.317 1.00 . A A .  5 ASN ND2  1 1 
        6 1819 1 1  5 ASN O    O  -1.805 -2.908 -2.264 1.00 . A A .  5 ASN O    1 1 
        6 1820 1 1  5 ASN OD1  O  -3.353 -6.005 -0.918 1.00 . A A .  5 ASN OD1  1 1 
        6 1821 1 1  6 VAL C    C   0.800 -0.625 -1.394 1.00 . A A .  6 VAL C    1 1 
        6 1822 1 1  6 VAL CA   C  -0.644 -0.423 -1.825 1.00 . A A .  6 VAL CA   1 1 
        6 1823 1 1  6 VAL CB   C  -0.941  1.089 -1.848 1.00 . A A .  6 VAL CB   1 1 
        6 1824 1 1  6 VAL CG1  C  -0.042  1.797 -2.850 1.00 . A A .  6 VAL CG1  1 1 
        6 1825 1 1  6 VAL CG2  C  -2.404  1.347 -2.155 1.00 . A A .  6 VAL CG2  1 1 
        6 1826 1 1  6 VAL H    H  -1.794 -0.696 -0.075 1.00 . A A .  6 VAL H    1 1 
        6 1827 1 1  6 VAL HA   H  -0.782 -0.819 -2.820 1.00 . A A .  6 VAL HA   1 1 
        6 1828 1 1  6 VAL HB   H  -0.731  1.483 -0.870 1.00 . A A .  6 VAL HB   1 1 
        6 1829 1 1  6 VAL HG11 H   0.993  1.628 -2.588 1.00 . A A .  6 VAL HG11 1 1 
        6 1830 1 1  6 VAL HG12 H  -0.248  2.858 -2.834 1.00 . A A .  6 VAL HG12 1 1 
        6 1831 1 1  6 VAL HG13 H  -0.231  1.409 -3.838 1.00 . A A .  6 VAL HG13 1 1 
        6 1832 1 1  6 VAL HG21 H  -2.655  0.912 -3.109 1.00 . A A .  6 VAL HG21 1 1 
        6 1833 1 1  6 VAL HG22 H  -2.581  2.411 -2.187 1.00 . A A .  6 VAL HG22 1 1 
        6 1834 1 1  6 VAL HG23 H  -3.017  0.905 -1.384 1.00 . A A .  6 VAL HG23 1 1 
        6 1835 1 1  6 VAL N    N  -1.536 -1.126 -0.922 1.00 . A A .  6 VAL N    1 1 
        6 1836 1 1  6 VAL O    O   1.221 -0.103 -0.363 1.00 . A A .  6 VAL O    1 1 
        6 1837 1 1  7 CYS C    C   3.836 -0.707 -2.667 1.00 . A A .  7 CYS C    1 1 
        6 1838 1 1  7 CYS CA   C   2.940 -1.650 -1.877 1.00 . A A .  7 CYS CA   1 1 
        6 1839 1 1  7 CYS CB   C   3.297 -3.104 -2.189 1.00 . A A .  7 CYS CB   1 1 
        6 1840 1 1  7 CYS H    H   1.145 -1.774 -2.982 1.00 . A A .  7 CYS H    1 1 
        6 1841 1 1  7 CYS HA   H   3.093 -1.468 -0.823 1.00 . A A .  7 CYS HA   1 1 
        6 1842 1 1  7 CYS HB2  H   2.668 -3.450 -2.993 1.00 . A A .  7 CYS HB2  1 1 
        6 1843 1 1  7 CYS HB3  H   4.330 -3.154 -2.500 1.00 . A A .  7 CYS HB3  1 1 
        6 1844 1 1  7 CYS N    N   1.541 -1.388 -2.173 1.00 . A A .  7 CYS N    1 1 
        6 1845 1 1  7 CYS O    O   3.715 -0.596 -3.888 1.00 . A A .  7 CYS O    1 1 
        6 1846 1 1  7 CYS SG   S   3.084 -4.267 -0.797 1.00 . A A .  7 CYS SG   1 1 
        6 1847 1 1  8 VAL C    C   7.066  0.522 -2.277 1.00 . A A .  8 VAL C    1 1 
        6 1848 1 1  8 VAL CA   C   5.637  0.915 -2.596 1.00 . A A .  8 VAL CA   1 1 
        6 1849 1 1  8 VAL CB   C   5.405  2.369 -2.129 1.00 . A A .  8 VAL CB   1 1 
        6 1850 1 1  8 VAL CG1  C   6.365  3.330 -2.819 1.00 . A A .  8 VAL CG1  1 1 
        6 1851 1 1  8 VAL CG2  C   3.962  2.788 -2.364 1.00 . A A .  8 VAL CG2  1 1 
        6 1852 1 1  8 VAL H    H   4.748 -0.124 -0.978 1.00 . A A .  8 VAL H    1 1 
        6 1853 1 1  8 VAL HA   H   5.484  0.867 -3.664 1.00 . A A .  8 VAL HA   1 1 
        6 1854 1 1  8 VAL HB   H   5.599  2.411 -1.071 1.00 . A A .  8 VAL HB   1 1 
        6 1855 1 1  8 VAL HG11 H   6.256  3.241 -3.889 1.00 . A A .  8 VAL HG11 1 1 
        6 1856 1 1  8 VAL HG12 H   7.381  3.091 -2.537 1.00 . A A .  8 VAL HG12 1 1 
        6 1857 1 1  8 VAL HG13 H   6.138  4.343 -2.517 1.00 . A A .  8 VAL HG13 1 1 
        6 1858 1 1  8 VAL HG21 H   3.302  2.133 -1.812 1.00 . A A .  8 VAL HG21 1 1 
        6 1859 1 1  8 VAL HG22 H   3.735  2.721 -3.419 1.00 . A A .  8 VAL HG22 1 1 
        6 1860 1 1  8 VAL HG23 H   3.822  3.805 -2.030 1.00 . A A .  8 VAL HG23 1 1 
        6 1861 1 1  8 VAL N    N   4.715 -0.010 -1.961 1.00 . A A .  8 VAL N    1 1 
        6 1862 1 1  8 VAL O    O   7.387  0.211 -1.131 1.00 . A A .  8 VAL O    1 1 
        6 1863 1 1  9 TYR C    C  10.022  1.605 -2.892 1.00 . A A .  9 TYR C    1 1 
        6 1864 1 1  9 TYR CA   C   9.322  0.276 -3.094 1.00 . A A .  9 TYR CA   1 1 
        6 1865 1 1  9 TYR CB   C   9.915 -0.456 -4.296 1.00 . A A .  9 TYR CB   1 1 
        6 1866 1 1  9 TYR CD1  C  10.621 -2.514 -3.065 1.00 . A A .  9 TYR CD1  1 1 
        6 1867 1 1  9 TYR CD2  C  12.237 -1.424 -4.423 1.00 . A A .  9 TYR CD2  1 1 
        6 1868 1 1  9 TYR CE1  C  11.550 -3.471 -2.712 1.00 . A A .  9 TYR CE1  1 1 
        6 1869 1 1  9 TYR CE2  C  13.174 -2.374 -4.078 1.00 . A A .  9 TYR CE2  1 1 
        6 1870 1 1  9 TYR CG   C  10.948 -1.481 -3.921 1.00 . A A .  9 TYR CG   1 1 
        6 1871 1 1  9 TYR CZ   C  12.827 -3.397 -3.222 1.00 . A A .  9 TYR CZ   1 1 
        6 1872 1 1  9 TYR H    H   7.575  0.682 -4.191 1.00 . A A .  9 TYR H    1 1 
        6 1873 1 1  9 TYR HA   H   9.442 -0.331 -2.207 1.00 . A A .  9 TYR HA   1 1 
        6 1874 1 1  9 TYR HB2  H   9.128 -0.961 -4.830 1.00 . A A .  9 TYR HB2  1 1 
        6 1875 1 1  9 TYR HB3  H  10.385  0.263 -4.951 1.00 . A A .  9 TYR HB3  1 1 
        6 1876 1 1  9 TYR HD1  H   9.615 -2.564 -2.671 1.00 . A A .  9 TYR HD1  1 1 
        6 1877 1 1  9 TYR HD2  H  12.505 -0.619 -5.091 1.00 . A A .  9 TYR HD2  1 1 
        6 1878 1 1  9 TYR HE1  H  11.273 -4.271 -2.042 1.00 . A A .  9 TYR HE1  1 1 
        6 1879 1 1  9 TYR HE2  H  14.174 -2.315 -4.479 1.00 . A A .  9 TYR HE2  1 1 
        6 1880 1 1  9 TYR HH   H  14.598 -3.911 -2.680 1.00 . A A .  9 TYR HH   1 1 
        6 1881 1 1  9 TYR N    N   7.910  0.516 -3.290 1.00 . A A .  9 TYR N    1 1 
        6 1882 1 1  9 TYR O    O  10.322  2.313 -3.854 1.00 . A A .  9 TYR O    1 1 
        6 1883 1 1  9 TYR OH   O  13.760 -4.346 -2.872 1.00 . A A .  9 TYR OH   1 1 
        6 1884 1 1 10 ARG C    C  12.250  2.969 -0.683 1.00 . A A . 10 ARG C    1 1 
        6 1885 1 1 10 ARG CA   C  10.893  3.215 -1.318 1.00 . A A . 10 ARG CA   1 1 
        6 1886 1 1 10 ARG CB   C  10.007  4.020 -0.367 1.00 . A A . 10 ARG CB   1 1 
        6 1887 1 1 10 ARG CD   C   9.821  6.106  1.027 1.00 . A A . 10 ARG CD   1 1 
        6 1888 1 1 10 ARG CG   C  10.480  5.449 -0.172 1.00 . A A . 10 ARG CG   1 1 
        6 1889 1 1 10 ARG CZ   C   7.540  6.279  1.944 1.00 . A A . 10 ARG CZ   1 1 
        6 1890 1 1 10 ARG H    H  10.032  1.327 -0.917 1.00 . A A . 10 ARG H    1 1 
        6 1891 1 1 10 ARG HA   H  11.027  3.768 -2.234 1.00 . A A . 10 ARG HA   1 1 
        6 1892 1 1 10 ARG HB2  H   9.003  4.046 -0.763 1.00 . A A . 10 ARG HB2  1 1 
        6 1893 1 1 10 ARG HB3  H   9.992  3.532  0.595 1.00 . A A . 10 ARG HB3  1 1 
        6 1894 1 1 10 ARG HD2  H  10.070  5.541  1.913 1.00 . A A . 10 ARG HD2  1 1 
        6 1895 1 1 10 ARG HD3  H  10.206  7.112  1.124 1.00 . A A . 10 ARG HD3  1 1 
        6 1896 1 1 10 ARG HE   H   7.984  6.127 -0.004 1.00 . A A . 10 ARG HE   1 1 
        6 1897 1 1 10 ARG HG2  H  11.550  5.446 -0.026 1.00 . A A . 10 ARG HG2  1 1 
        6 1898 1 1 10 ARG HG3  H  10.238  6.015 -1.059 1.00 . A A . 10 ARG HG3  1 1 
        6 1899 1 1 10 ARG HH11 H   9.019  6.318  3.334 1.00 . A A . 10 ARG HH11 1 1 
        6 1900 1 1 10 ARG HH12 H   7.406  6.438  3.963 1.00 . A A . 10 ARG HH12 1 1 
        6 1901 1 1 10 ARG HH21 H   5.850  6.282  0.822 1.00 . A A . 10 ARG HH21 1 1 
        6 1902 1 1 10 ARG HH22 H   5.606  6.413  2.533 1.00 . A A . 10 ARG HH22 1 1 
        6 1903 1 1 10 ARG N    N  10.268  1.950 -1.645 1.00 . A A . 10 ARG N    1 1 
        6 1904 1 1 10 ARG NE   N   8.365  6.167  0.904 1.00 . A A . 10 ARG NE   1 1 
        6 1905 1 1 10 ARG NH1  N   8.026  6.350  3.179 1.00 . A A . 10 ARG NH1  1 1 
        6 1906 1 1 10 ARG NH2  N   6.227  6.328  1.750 1.00 . A A . 10 ARG NH2  1 1 
        6 1907 1 1 10 ARG O    O  12.341  2.307  0.350 1.00 . A A . 10 ARG O    1 1 
        6 1908 1 1 11 ASN C    C  15.006  1.824 -0.784 1.00 . A A . 11 ASN C    1 1 
        6 1909 1 1 11 ASN CA   C  14.666  3.307 -0.834 1.00 . A A . 11 ASN CA   1 1 
        6 1910 1 1 11 ASN CB   C  14.853  3.942  0.551 1.00 . A A . 11 ASN CB   1 1 
        6 1911 1 1 11 ASN CG   C  14.486  5.412  0.574 1.00 . A A . 11 ASN CG   1 1 
        6 1912 1 1 11 ASN H    H  13.148  4.008 -2.134 1.00 . A A . 11 ASN H    1 1 
        6 1913 1 1 11 ASN HA   H  15.329  3.791 -1.535 1.00 . A A . 11 ASN HA   1 1 
        6 1914 1 1 11 ASN HB2  H  14.231  3.425  1.264 1.00 . A A . 11 ASN HB2  1 1 
        6 1915 1 1 11 ASN HB3  H  15.888  3.844  0.848 1.00 . A A . 11 ASN HB3  1 1 
        6 1916 1 1 11 ASN HD21 H  13.910  5.263  2.467 1.00 . A A . 11 ASN HD21 1 1 
        6 1917 1 1 11 ASN HD22 H  13.759  6.832  1.755 1.00 . A A . 11 ASN HD22 1 1 
        6 1918 1 1 11 ASN N    N  13.297  3.488 -1.314 1.00 . A A . 11 ASN N    1 1 
        6 1919 1 1 11 ASN ND2  N  14.000  5.883  1.711 1.00 . A A . 11 ASN ND2  1 1 
        6 1920 1 1 11 ASN O    O  15.692  1.359  0.126 1.00 . A A . 11 ASN O    1 1 
        6 1921 1 1 11 ASN OD1  O  14.628  6.117 -0.424 1.00 . A A . 11 ASN OD1  1 1 
        6 1922 1 1 12 ALA C    C  14.035 -1.120 -0.753 1.00 . A A . 12 ALA C    1 1 
        6 1923 1 1 12 ALA CA   C  14.690 -0.347 -1.897 1.00 . A A . 12 ALA CA   1 1 
        6 1924 1 1 12 ALA CB   C  16.174 -0.680 -1.998 1.00 . A A . 12 ALA CB   1 1 
        6 1925 1 1 12 ALA H    H  13.939  1.549 -2.446 1.00 . A A . 12 ALA H    1 1 
        6 1926 1 1 12 ALA HA   H  14.219 -0.655 -2.823 1.00 . A A . 12 ALA HA   1 1 
        6 1927 1 1 12 ALA HB1  H  16.295 -1.735 -2.185 1.00 . A A . 12 ALA HB1  1 1 
        6 1928 1 1 12 ALA HB2  H  16.664 -0.418 -1.072 1.00 . A A . 12 ALA HB2  1 1 
        6 1929 1 1 12 ALA HB3  H  16.612 -0.118 -2.809 1.00 . A A . 12 ALA HB3  1 1 
        6 1930 1 1 12 ALA N    N  14.484  1.094 -1.770 1.00 . A A . 12 ALA N    1 1 
        6 1931 1 1 12 ALA O    O  14.386 -2.271 -0.486 1.00 . A A . 12 ALA O    1 1 
        6 1932 1 1 13 VAL C    C  10.827 -1.093  0.573 1.00 . A A . 13 VAL C    1 1 
        6 1933 1 1 13 VAL CA   C  12.301 -1.145  0.950 1.00 . A A . 13 VAL CA   1 1 
        6 1934 1 1 13 VAL CB   C  12.493 -0.488  2.332 1.00 . A A . 13 VAL CB   1 1 
        6 1935 1 1 13 VAL CG1  C  11.805 -1.303  3.417 1.00 . A A . 13 VAL CG1  1 1 
        6 1936 1 1 13 VAL CG2  C  13.970 -0.311  2.650 1.00 . A A . 13 VAL CG2  1 1 
        6 1937 1 1 13 VAL H    H  12.901  0.456 -0.290 1.00 . A A . 13 VAL H    1 1 
        6 1938 1 1 13 VAL HA   H  12.618 -2.178  1.007 1.00 . A A . 13 VAL HA   1 1 
        6 1939 1 1 13 VAL HB   H  12.032  0.486  2.305 1.00 . A A . 13 VAL HB   1 1 
        6 1940 1 1 13 VAL HG11 H  10.749 -1.375  3.200 1.00 . A A . 13 VAL HG11 1 1 
        6 1941 1 1 13 VAL HG12 H  11.943 -0.818  4.373 1.00 . A A . 13 VAL HG12 1 1 
        6 1942 1 1 13 VAL HG13 H  12.234 -2.293  3.450 1.00 . A A . 13 VAL HG13 1 1 
        6 1943 1 1 13 VAL HG21 H  14.431  0.304  1.890 1.00 . A A . 13 VAL HG21 1 1 
        6 1944 1 1 13 VAL HG22 H  14.450 -1.277  2.673 1.00 . A A . 13 VAL HG22 1 1 
        6 1945 1 1 13 VAL HG23 H  14.075  0.168  3.613 1.00 . A A . 13 VAL HG23 1 1 
        6 1946 1 1 13 VAL N    N  13.083 -0.486 -0.085 1.00 . A A . 13 VAL N    1 1 
        6 1947 1 1 13 VAL O    O  10.299 -0.028  0.254 1.00 . A A . 13 VAL O    1 1 
        6 1948 1 1 14 ARG C    C   7.858 -2.124  1.357 1.00 . A A . 14 ARG C    1 1 
        6 1949 1 1 14 ARG CA   C   8.794 -2.334  0.175 1.00 . A A . 14 ARG CA   1 1 
        6 1950 1 1 14 ARG CB   C   8.559 -3.703 -0.450 1.00 . A A . 14 ARG CB   1 1 
        6 1951 1 1 14 ARG CD   C   7.102 -5.187 -1.826 1.00 . A A . 14 ARG CD   1 1 
        6 1952 1 1 14 ARG CG   C   7.252 -3.816 -1.193 1.00 . A A . 14 ARG CG   1 1 
        6 1953 1 1 14 ARG CZ   C   5.219 -6.316 -2.944 1.00 . A A . 14 ARG CZ   1 1 
        6 1954 1 1 14 ARG H    H  10.627 -3.042  0.916 1.00 . A A . 14 ARG H    1 1 
        6 1955 1 1 14 ARG HA   H   8.611 -1.568 -0.564 1.00 . A A . 14 ARG HA   1 1 
        6 1956 1 1 14 ARG HB2  H   9.361 -3.914 -1.143 1.00 . A A . 14 ARG HB2  1 1 
        6 1957 1 1 14 ARG HB3  H   8.568 -4.446  0.332 1.00 . A A . 14 ARG HB3  1 1 
        6 1958 1 1 14 ARG HD2  H   8.010 -5.425 -2.359 1.00 . A A . 14 ARG HD2  1 1 
        6 1959 1 1 14 ARG HD3  H   6.942 -5.913 -1.045 1.00 . A A . 14 ARG HD3  1 1 
        6 1960 1 1 14 ARG HE   H   5.801 -4.432 -3.291 1.00 . A A . 14 ARG HE   1 1 
        6 1961 1 1 14 ARG HG2  H   6.453 -3.660 -0.491 1.00 . A A . 14 ARG HG2  1 1 
        6 1962 1 1 14 ARG HG3  H   7.216 -3.060 -1.964 1.00 . A A . 14 ARG HG3  1 1 
        6 1963 1 1 14 ARG HH11 H   6.148 -7.437 -1.534 1.00 . A A . 14 ARG HH11 1 1 
        6 1964 1 1 14 ARG HH12 H   4.838 -8.218 -2.359 1.00 . A A . 14 ARG HH12 1 1 
        6 1965 1 1 14 ARG HH21 H   4.075 -5.464 -4.382 1.00 . A A . 14 ARG HH21 1 1 
        6 1966 1 1 14 ARG HH22 H   3.668 -7.101 -3.983 1.00 . A A . 14 ARG HH22 1 1 
        6 1967 1 1 14 ARG N    N  10.174 -2.238  0.598 1.00 . A A . 14 ARG N    1 1 
        6 1968 1 1 14 ARG NE   N   5.981 -5.241 -2.759 1.00 . A A . 14 ARG NE   1 1 
        6 1969 1 1 14 ARG NH1  N   5.421 -7.411 -2.223 1.00 . A A . 14 ARG NH1  1 1 
        6 1970 1 1 14 ARG NH2  N   4.244 -6.291 -3.840 1.00 . A A . 14 ARG NH2  1 1 
        6 1971 1 1 14 ARG O    O   8.108 -2.629  2.453 1.00 . A A . 14 ARG O    1 1 
        6 1972 1 1 15 VAL C    C   4.405 -1.120  1.641 1.00 . A A . 15 VAL C    1 1 
        6 1973 1 1 15 VAL CA   C   5.828 -1.098  2.192 1.00 . A A . 15 VAL CA   1 1 
        6 1974 1 1 15 VAL CB   C   6.119  0.262  2.871 1.00 . A A . 15 VAL CB   1 1 
        6 1975 1 1 15 VAL CG1  C   5.887  1.429  1.922 1.00 . A A . 15 VAL CG1  1 1 
        6 1976 1 1 15 VAL CG2  C   5.301  0.419  4.144 1.00 . A A . 15 VAL CG2  1 1 
        6 1977 1 1 15 VAL H    H   6.663 -0.966  0.253 1.00 . A A . 15 VAL H    1 1 
        6 1978 1 1 15 VAL HA   H   5.926 -1.876  2.937 1.00 . A A . 15 VAL HA   1 1 
        6 1979 1 1 15 VAL HB   H   7.160  0.270  3.138 1.00 . A A . 15 VAL HB   1 1 
        6 1980 1 1 15 VAL HG11 H   4.845  1.455  1.632 1.00 . A A . 15 VAL HG11 1 1 
        6 1981 1 1 15 VAL HG12 H   6.502  1.306  1.042 1.00 . A A . 15 VAL HG12 1 1 
        6 1982 1 1 15 VAL HG13 H   6.147  2.353  2.416 1.00 . A A . 15 VAL HG13 1 1 
        6 1983 1 1 15 VAL HG21 H   5.558 -0.369  4.837 1.00 . A A . 15 VAL HG21 1 1 
        6 1984 1 1 15 VAL HG22 H   4.250  0.359  3.906 1.00 . A A . 15 VAL HG22 1 1 
        6 1985 1 1 15 VAL HG23 H   5.515  1.377  4.593 1.00 . A A . 15 VAL HG23 1 1 
        6 1986 1 1 15 VAL N    N   6.795 -1.366  1.141 1.00 . A A . 15 VAL N    1 1 
        6 1987 1 1 15 VAL O    O   4.126 -0.523  0.606 1.00 . A A . 15 VAL O    1 1 
        6 1988 1 1 16 CYS C    C   1.211 -1.158  2.859 1.00 . A A . 16 CYS C    1 1 
        6 1989 1 1 16 CYS CA   C   2.121 -1.888  1.883 1.00 . A A . 16 CYS CA   1 1 
        6 1990 1 1 16 CYS CB   C   1.663 -3.337  1.721 1.00 . A A . 16 CYS CB   1 1 
        6 1991 1 1 16 CYS H    H   3.785 -2.311  3.125 1.00 . A A . 16 CYS H    1 1 
        6 1992 1 1 16 CYS HA   H   2.058 -1.396  0.926 1.00 . A A . 16 CYS HA   1 1 
        6 1993 1 1 16 CYS HB2  H   2.441 -3.995  2.073 1.00 . A A . 16 CYS HB2  1 1 
        6 1994 1 1 16 CYS HB3  H   0.773 -3.492  2.312 1.00 . A A . 16 CYS HB3  1 1 
        6 1995 1 1 16 CYS N    N   3.510 -1.825  2.317 1.00 . A A . 16 CYS N    1 1 
        6 1996 1 1 16 CYS O    O   1.352 -1.295  4.074 1.00 . A A . 16 CYS O    1 1 
        6 1997 1 1 16 CYS SG   S   1.276 -3.804  0.001 1.00 . A A . 16 CYS SG   1 1 
        6 1998 1 1 17 HIS C    C  -2.073 -0.066  2.687 1.00 . A A . 17 HIS C    1 1 
        6 1999 1 1 17 HIS CA   C  -0.680  0.353  3.124 1.00 . A A . 17 HIS CA   1 1 
        6 2000 1 1 17 HIS CB   C  -0.566  1.875  2.947 1.00 . A A . 17 HIS CB   1 1 
        6 2001 1 1 17 HIS CD2  C   1.970  2.270  3.374 1.00 . A A . 17 HIS CD2  1 1 
        6 2002 1 1 17 HIS CE1  C   2.400  3.478  1.601 1.00 . A A . 17 HIS CE1  1 1 
        6 2003 1 1 17 HIS CG   C   0.817  2.390  2.673 1.00 . A A . 17 HIS CG   1 1 
        6 2004 1 1 17 HIS H    H   0.288 -0.253  1.339 1.00 . A A . 17 HIS H    1 1 
        6 2005 1 1 17 HIS HA   H  -0.532  0.093  4.161 1.00 . A A . 17 HIS HA   1 1 
        6 2006 1 1 17 HIS HB2  H  -1.191  2.175  2.120 1.00 . A A . 17 HIS HB2  1 1 
        6 2007 1 1 17 HIS HB3  H  -0.924  2.356  3.846 1.00 . A A . 17 HIS HB3  1 1 
        6 2008 1 1 17 HIS HD1  H   0.489  3.428  0.867 1.00 . A A . 17 HIS HD1  1 1 
        6 2009 1 1 17 HIS HD2  H   2.104  1.725  4.296 1.00 . A A . 17 HIS HD2  1 1 
        6 2010 1 1 17 HIS HE1  H   2.918  4.069  0.860 1.00 . A A . 17 HIS HE1  1 1 
        6 2011 1 1 17 HIS HE2  H   3.789  3.261  3.079 1.00 . A A . 17 HIS HE2  1 1 
        6 2012 1 1 17 HIS N    N   0.303 -0.362  2.317 1.00 . A A . 17 HIS N    1 1 
        6 2013 1 1 17 HIS ND1  N   1.122  3.153  1.569 1.00 . A A . 17 HIS ND1  1 1 
        6 2014 1 1 17 HIS NE2  N   2.940  2.959  2.687 1.00 . A A . 17 HIS NE2  1 1 
        6 2015 1 1 17 HIS O    O  -2.318 -0.232  1.494 1.00 . A A . 17 HIS O    1 1 
        6 2016 1 1 18 ARG C    C  -5.133  0.772  3.144 1.00 . A A . 18 ARG C    1 1 
        6 2017 1 1 18 ARG CA   C  -4.360 -0.530  3.283 1.00 . A A . 18 ARG CA   1 1 
        6 2018 1 1 18 ARG CB   C  -5.020 -1.413  4.338 1.00 . A A . 18 ARG CB   1 1 
        6 2019 1 1 18 ARG CD   C  -7.191 -2.392  5.133 1.00 . A A . 18 ARG CD   1 1 
        6 2020 1 1 18 ARG CG   C  -6.416 -1.869  3.938 1.00 . A A . 18 ARG CG   1 1 
        6 2021 1 1 18 ARG CZ   C  -7.162 -1.474  7.424 1.00 . A A . 18 ARG CZ   1 1 
        6 2022 1 1 18 ARG H    H  -2.724 -0.164  4.573 1.00 . A A . 18 ARG H    1 1 
        6 2023 1 1 18 ARG HA   H  -4.364 -1.043  2.334 1.00 . A A . 18 ARG HA   1 1 
        6 2024 1 1 18 ARG HB2  H  -4.407 -2.289  4.496 1.00 . A A . 18 ARG HB2  1 1 
        6 2025 1 1 18 ARG HB3  H  -5.096 -0.861  5.262 1.00 . A A . 18 ARG HB3  1 1 
        6 2026 1 1 18 ARG HD2  H  -8.146 -2.764  4.792 1.00 . A A . 18 ARG HD2  1 1 
        6 2027 1 1 18 ARG HD3  H  -6.633 -3.194  5.586 1.00 . A A . 18 ARG HD3  1 1 
        6 2028 1 1 18 ARG HE   H  -7.768 -0.483  5.798 1.00 . A A . 18 ARG HE   1 1 
        6 2029 1 1 18 ARG HG2  H  -6.947 -1.031  3.513 1.00 . A A . 18 ARG HG2  1 1 
        6 2030 1 1 18 ARG HG3  H  -6.329 -2.655  3.202 1.00 . A A . 18 ARG HG3  1 1 
        6 2031 1 1 18 ARG HH11 H  -6.530 -3.400  7.304 1.00 . A A . 18 ARG HH11 1 1 
        6 2032 1 1 18 ARG HH12 H  -6.511 -2.710  8.895 1.00 . A A . 18 ARG HH12 1 1 
        6 2033 1 1 18 ARG HH21 H  -7.722  0.419  7.875 1.00 . A A . 18 ARG HH21 1 1 
        6 2034 1 1 18 ARG HH22 H  -7.180 -0.538  9.220 1.00 . A A . 18 ARG HH22 1 1 
        6 2035 1 1 18 ARG N    N  -2.981 -0.237  3.629 1.00 . A A . 18 ARG N    1 1 
        6 2036 1 1 18 ARG NE   N  -7.414 -1.344  6.125 1.00 . A A . 18 ARG NE   1 1 
        6 2037 1 1 18 ARG NH1  N  -6.697 -2.620  7.912 1.00 . A A . 18 ARG NH1  1 1 
        6 2038 1 1 18 ARG NH2  N  -7.372 -0.450  8.239 1.00 . A A . 18 ARG NH2  1 1 
        6 2039 1 1 18 ARG O    O  -5.531  1.383  4.139 1.00 . A A . 18 ARG O    1 1 
        6 2040 1 1 19 ARG C    C  -7.300  2.172  0.874 1.00 . A A . 19 ARG C    1 1 
        6 2041 1 1 19 ARG CA   C  -6.027  2.452  1.660 1.00 . A A . 19 ARG CA   1 1 
        6 2042 1 1 19 ARG CB   C  -5.123  3.430  0.900 1.00 . A A . 19 ARG CB   1 1 
        6 2043 1 1 19 ARG CD   C  -5.856  4.359 -1.308 1.00 . A A . 19 ARG CD   1 1 
        6 2044 1 1 19 ARG CG   C  -5.113  3.234 -0.607 1.00 . A A . 19 ARG CG   1 1 
        6 2045 1 1 19 ARG CZ   C  -5.756  6.828 -1.332 1.00 . A A . 19 ARG CZ   1 1 
        6 2046 1 1 19 ARG H    H  -5.009  0.666  1.155 1.00 . A A . 19 ARG H    1 1 
        6 2047 1 1 19 ARG HA   H  -6.293  2.883  2.613 1.00 . A A . 19 ARG HA   1 1 
        6 2048 1 1 19 ARG HB2  H  -5.455  4.436  1.103 1.00 . A A . 19 ARG HB2  1 1 
        6 2049 1 1 19 ARG HB3  H  -4.112  3.318  1.262 1.00 . A A . 19 ARG HB3  1 1 
        6 2050 1 1 19 ARG HD2  H  -5.927  4.128 -2.360 1.00 . A A . 19 ARG HD2  1 1 
        6 2051 1 1 19 ARG HD3  H  -6.852  4.434 -0.888 1.00 . A A . 19 ARG HD3  1 1 
        6 2052 1 1 19 ARG HE   H  -4.218  5.617 -0.912 1.00 . A A . 19 ARG HE   1 1 
        6 2053 1 1 19 ARG HG2  H  -4.092  3.220 -0.951 1.00 . A A . 19 ARG HG2  1 1 
        6 2054 1 1 19 ARG HG3  H  -5.592  2.294 -0.845 1.00 . A A . 19 ARG HG3  1 1 
        6 2055 1 1 19 ARG HH11 H  -7.609  6.067 -1.653 1.00 . A A . 19 ARG HH11 1 1 
        6 2056 1 1 19 ARG HH12 H  -7.491  7.798 -1.731 1.00 . A A . 19 ARG HH12 1 1 
        6 2057 1 1 19 ARG HH21 H  -4.064  7.889 -1.002 1.00 . A A . 19 ARG HH21 1 1 
        6 2058 1 1 19 ARG HH22 H  -5.470  8.832 -1.367 1.00 . A A . 19 ARG HH22 1 1 
        6 2059 1 1 19 ARG N    N  -5.328  1.206  1.913 1.00 . A A . 19 ARG N    1 1 
        6 2060 1 1 19 ARG NE   N  -5.175  5.643 -1.150 1.00 . A A . 19 ARG NE   1 1 
        6 2061 1 1 19 ARG NH1  N  -7.054  6.904 -1.594 1.00 . A A . 19 ARG NH1  1 1 
        6 2062 1 1 19 ARG NH2  N  -5.040  7.938 -1.224 1.00 . A A . 19 ARG NH2  1 1 
        6 2063 1 1 19 ARG O    O  -7.451  1.101  0.284 1.00 . A A . 19 ARG O    1 1 
        6 2064 1 1 20 CYS C    C  -9.656  4.019 -0.883 1.00 . A A . 20 CYS C    1 1 
        6 2065 1 1 20 CYS CA   C  -9.488  2.967  0.209 1.00 . A A . 20 CYS CA   1 1 
        6 2066 1 1 20 CYS CB   C -10.607  3.071  1.242 1.00 . A A . 20 CYS CB   1 1 
        6 2067 1 1 20 CYS H    H  -7.998  3.986  1.307 1.00 . A A . 20 CYS H    1 1 
        6 2068 1 1 20 CYS HA   H  -9.508  1.989 -0.244 1.00 . A A . 20 CYS HA   1 1 
        6 2069 1 1 20 CYS HB2  H -10.702  4.100  1.550 1.00 . A A . 20 CYS HB2  1 1 
        6 2070 1 1 20 CYS HB3  H -11.534  2.745  0.792 1.00 . A A . 20 CYS HB3  1 1 
        6 2071 1 1 20 CYS N    N  -8.204  3.133  0.866 1.00 . A A . 20 CYS N    1 1 
        6 2072 1 1 20 CYS O    O  -8.869  4.963 -0.963 1.00 . A A . 20 CYS O    1 1 
        6 2073 1 1 20 CYS SG   S -10.321  2.059  2.740 1.00 . A A . 20 CYS SG   1 1 
        6 2074 1 1 21 ASN C    C -11.800  5.918 -2.446 1.00 . A A . 21 ASN C    1 1 
        6 2075 1 1 21 ASN CA   C -10.869  4.771 -2.843 1.00 . A A . 21 ASN CA   1 1 
        6 2076 1 1 21 ASN CB   C -11.408  4.024 -4.077 1.00 . A A . 21 ASN CB   1 1 
        6 2077 1 1 21 ASN CG   C -12.718  3.288 -3.832 1.00 . A A . 21 ASN CG   1 1 
        6 2078 1 1 21 ASN H    H -11.288  3.108 -1.596 1.00 . A A . 21 ASN H    1 1 
        6 2079 1 1 21 ASN HA   H  -9.907  5.192 -3.091 1.00 . A A . 21 ASN HA   1 1 
        6 2080 1 1 21 ASN HB2  H -11.568  4.735 -4.873 1.00 . A A . 21 ASN HB2  1 1 
        6 2081 1 1 21 ASN HB3  H -10.669  3.302 -4.397 1.00 . A A . 21 ASN HB3  1 1 
        6 2082 1 1 21 ASN HD21 H -13.227  3.529 -5.736 1.00 . A A . 21 ASN HD21 1 1 
        6 2083 1 1 21 ASN HD22 H -14.371  2.687 -4.753 1.00 . A A . 21 ASN HD22 1 1 
        6 2084 1 1 21 ASN N    N -10.663  3.855 -1.726 1.00 . A A . 21 ASN N    1 1 
        6 2085 1 1 21 ASN ND2  N -13.517  3.155 -4.877 1.00 . A A . 21 ASN ND2  1 1 
        6 2086 1 1 21 ASN O    O -11.343  6.818 -1.713 1.00 . A A . 21 ASN O    1 1 
        6 2087 1 1 21 ASN OXT  O -12.970  5.938 -2.882 1.00 . A A . 21 ASN OXT  1 1 
        6 2088 1 1 21 ASN OD1  O -13.003  2.833 -2.725 1.00 . A A . 21 ASN OD1  1 1 
        7 2089 1 1  1 ALA C    C -14.638 -0.433  0.933 1.00 . A A .  1 ALA C    1 1 
        7 2090 1 1  1 ALA CA   C -15.612  0.570  1.533 1.00 . A A .  1 ALA CA   1 1 
        7 2091 1 1  1 ALA CB   C -14.931  1.374  2.628 1.00 . A A .  1 ALA CB   1 1 
        7 2092 1 1  1 ALA H1   H -17.459  0.579  2.488 1.00 . A A .  1 ALA H1   1 1 
        7 2093 1 1  1 ALA H2   H -16.531 -0.799  2.795 1.00 . A A .  1 ALA H2   1 1 
        7 2094 1 1  1 ALA H3   H -17.303 -0.615  1.303 1.00 . A A .  1 ALA H3   1 1 
        7 2095 1 1  1 ALA HA   H -15.926  1.255  0.761 1.00 . A A .  1 ALA HA   1 1 
        7 2096 1 1  1 ALA HB1  H -14.073  1.887  2.216 1.00 . A A .  1 ALA HB1  1 1 
        7 2097 1 1  1 ALA HB2  H -14.608  0.709  3.415 1.00 . A A .  1 ALA HB2  1 1 
        7 2098 1 1  1 ALA HB3  H -15.625  2.097  3.027 1.00 . A A .  1 ALA HB3  1 1 
        7 2099 1 1  1 ALA N    N -16.809 -0.113  2.068 1.00 . A A .  1 ALA N    1 1 
        7 2100 1 1  1 ALA O    O -14.253 -1.406  1.583 1.00 . A A .  1 ALA O    1 1 
        7 2101 1 1  2 PHE C    C -11.868 -0.598 -0.658 1.00 . A A .  2 PHE C    1 1 
        7 2102 1 1  2 PHE CA   C -13.282 -1.059 -0.976 1.00 . A A .  2 PHE CA   1 1 
        7 2103 1 1  2 PHE CB   C -13.514 -1.061 -2.490 1.00 . A A .  2 PHE CB   1 1 
        7 2104 1 1  2 PHE CD1  C -11.498 -1.190 -3.958 1.00 . A A .  2 PHE CD1  1 1 
        7 2105 1 1  2 PHE CD2  C -12.535 -3.224 -3.281 1.00 . A A .  2 PHE CD2  1 1 
        7 2106 1 1  2 PHE CE1  C -10.556 -1.900 -4.667 1.00 . A A .  2 PHE CE1  1 1 
        7 2107 1 1  2 PHE CE2  C -11.594 -3.941 -3.991 1.00 . A A .  2 PHE CE2  1 1 
        7 2108 1 1  2 PHE CG   C -12.496 -1.842 -3.259 1.00 . A A .  2 PHE CG   1 1 
        7 2109 1 1  2 PHE CZ   C -10.602 -3.279 -4.684 1.00 . A A .  2 PHE CZ   1 1 
        7 2110 1 1  2 PHE H    H -14.615  0.572 -0.794 1.00 . A A .  2 PHE H    1 1 
        7 2111 1 1  2 PHE HA   H -13.414 -2.062 -0.598 1.00 . A A .  2 PHE HA   1 1 
        7 2112 1 1  2 PHE HB2  H -14.479 -1.491 -2.698 1.00 . A A .  2 PHE HB2  1 1 
        7 2113 1 1  2 PHE HB3  H -13.489 -0.046 -2.851 1.00 . A A .  2 PHE HB3  1 1 
        7 2114 1 1  2 PHE HD1  H -11.459 -0.111 -3.944 1.00 . A A .  2 PHE HD1  1 1 
        7 2115 1 1  2 PHE HD2  H -13.311 -3.744 -2.738 1.00 . A A .  2 PHE HD2  1 1 
        7 2116 1 1  2 PHE HE1  H  -9.786 -1.377 -5.205 1.00 . A A .  2 PHE HE1  1 1 
        7 2117 1 1  2 PHE HE2  H -11.635 -5.018 -4.002 1.00 . A A .  2 PHE HE2  1 1 
        7 2118 1 1  2 PHE HZ   H  -9.864 -3.838 -5.240 1.00 . A A .  2 PHE HZ   1 1 
        7 2119 1 1  2 PHE N    N -14.248 -0.201 -0.312 1.00 . A A .  2 PHE N    1 1 
        7 2120 1 1  2 PHE O    O -11.505  0.554 -0.914 1.00 . A A .  2 PHE O    1 1 
        7 2121 1 1  3 CYS C    C  -8.758 -2.177 -0.379 1.00 . A A .  3 CYS C    1 1 
        7 2122 1 1  3 CYS CA   C  -9.713 -1.187  0.273 1.00 . A A .  3 CYS CA   1 1 
        7 2123 1 1  3 CYS CB   C  -9.553 -1.215  1.793 1.00 . A A .  3 CYS CB   1 1 
        7 2124 1 1  3 CYS H    H -11.436 -2.388  0.101 1.00 . A A .  3 CYS H    1 1 
        7 2125 1 1  3 CYS HA   H  -9.489 -0.195 -0.087 1.00 . A A .  3 CYS HA   1 1 
        7 2126 1 1  3 CYS HB2  H  -9.705 -2.224  2.144 1.00 . A A .  3 CYS HB2  1 1 
        7 2127 1 1  3 CYS HB3  H  -8.552 -0.900  2.049 1.00 . A A .  3 CYS HB3  1 1 
        7 2128 1 1  3 CYS N    N -11.084 -1.493 -0.087 1.00 . A A .  3 CYS N    1 1 
        7 2129 1 1  3 CYS O    O  -9.116 -3.328 -0.631 1.00 . A A .  3 CYS O    1 1 
        7 2130 1 1  3 CYS SG   S -10.724 -0.134  2.683 1.00 . A A .  3 CYS SG   1 1 
        7 2131 1 1  4 TRP C    C  -5.164 -2.206 -0.718 1.00 . A A .  4 TRP C    1 1 
        7 2132 1 1  4 TRP CA   C  -6.536 -2.538 -1.298 1.00 . A A .  4 TRP CA   1 1 
        7 2133 1 1  4 TRP CB   C  -6.547 -2.310 -2.818 1.00 . A A .  4 TRP CB   1 1 
        7 2134 1 1  4 TRP CD1  C  -4.948 -0.438 -3.534 1.00 . A A .  4 TRP CD1  1 1 
        7 2135 1 1  4 TRP CD2  C  -7.088  0.200 -3.388 1.00 . A A .  4 TRP CD2  1 1 
        7 2136 1 1  4 TRP CE2  C  -6.313  1.302 -3.780 1.00 . A A .  4 TRP CE2  1 1 
        7 2137 1 1  4 TRP CE3  C  -8.464  0.372 -3.237 1.00 . A A .  4 TRP CE3  1 1 
        7 2138 1 1  4 TRP CG   C  -6.192 -0.910 -3.228 1.00 . A A .  4 TRP CG   1 1 
        7 2139 1 1  4 TRP CH2  C  -8.204  2.697 -3.866 1.00 . A A .  4 TRP CH2  1 1 
        7 2140 1 1  4 TRP CZ2  C  -6.855  2.552 -4.021 1.00 . A A .  4 TRP CZ2  1 1 
        7 2141 1 1  4 TRP CZ3  C  -9.010  1.620 -3.478 1.00 . A A .  4 TRP CZ3  1 1 
        7 2142 1 1  4 TRP H    H  -7.326 -0.785 -0.422 1.00 . A A .  4 TRP H    1 1 
        7 2143 1 1  4 TRP HA   H  -6.763 -3.572 -1.091 1.00 . A A .  4 TRP HA   1 1 
        7 2144 1 1  4 TRP HB2  H  -5.835 -2.978 -3.277 1.00 . A A .  4 TRP HB2  1 1 
        7 2145 1 1  4 TRP HB3  H  -7.533 -2.530 -3.198 1.00 . A A .  4 TRP HB3  1 1 
        7 2146 1 1  4 TRP HD1  H  -4.048 -1.034 -3.509 1.00 . A A .  4 TRP HD1  1 1 
        7 2147 1 1  4 TRP HE1  H  -4.256  1.467 -4.107 1.00 . A A .  4 TRP HE1  1 1 
        7 2148 1 1  4 TRP HE3  H  -9.100 -0.448 -2.938 1.00 . A A .  4 TRP HE3  1 1 
        7 2149 1 1  4 TRP HH2  H  -8.671  3.654 -4.045 1.00 . A A .  4 TRP HH2  1 1 
        7 2150 1 1  4 TRP HZ2  H  -6.237  3.388 -4.316 1.00 . A A .  4 TRP HZ2  1 1 
        7 2151 1 1  4 TRP HZ3  H -10.072  1.772 -3.366 1.00 . A A .  4 TRP HZ3  1 1 
        7 2152 1 1  4 TRP N    N  -7.550 -1.716 -0.659 1.00 . A A .  4 TRP N    1 1 
        7 2153 1 1  4 TRP NE1  N  -5.017  0.893 -3.858 1.00 . A A .  4 TRP NE1  1 1 
        7 2154 1 1  4 TRP O    O  -5.037 -1.288  0.098 1.00 . A A .  4 TRP O    1 1 
        7 2155 1 1  5 ASN C    C  -1.940 -1.974 -1.627 1.00 . A A .  5 ASN C    1 1 
        7 2156 1 1  5 ASN CA   C  -2.799 -2.738 -0.622 1.00 . A A .  5 ASN CA   1 1 
        7 2157 1 1  5 ASN CB   C  -2.127 -4.076 -0.263 1.00 . A A .  5 ASN CB   1 1 
        7 2158 1 1  5 ASN CG   C  -1.979 -5.028 -1.442 1.00 . A A .  5 ASN CG   1 1 
        7 2159 1 1  5 ASN H    H  -4.304 -3.652 -1.795 1.00 . A A .  5 ASN H    1 1 
        7 2160 1 1  5 ASN HA   H  -2.882 -2.143  0.275 1.00 . A A .  5 ASN HA   1 1 
        7 2161 1 1  5 ASN HB2  H  -1.142 -3.875  0.130 1.00 . A A .  5 ASN HB2  1 1 
        7 2162 1 1  5 ASN HB3  H  -2.716 -4.567  0.498 1.00 . A A .  5 ASN HB3  1 1 
        7 2163 1 1  5 ASN HD21 H  -0.312 -5.771 -0.658 1.00 . A A .  5 ASN HD21 1 1 
        7 2164 1 1  5 ASN HD22 H  -0.806 -6.457 -2.168 1.00 . A A .  5 ASN HD22 1 1 
        7 2165 1 1  5 ASN N    N  -4.148 -2.946 -1.130 1.00 . A A .  5 ASN N    1 1 
        7 2166 1 1  5 ASN ND2  N  -0.928 -5.832 -1.422 1.00 . A A .  5 ASN ND2  1 1 
        7 2167 1 1  5 ASN O    O  -1.638 -2.465 -2.719 1.00 . A A .  5 ASN O    1 1 
        7 2168 1 1  5 ASN OD1  O  -2.800 -5.046 -2.360 1.00 . A A .  5 ASN OD1  1 1 
        7 2169 1 1  6 VAL C    C   0.785 -0.230 -1.530 1.00 . A A .  6 VAL C    1 1 
        7 2170 1 1  6 VAL CA   C  -0.615  0.000 -2.066 1.00 . A A .  6 VAL CA   1 1 
        7 2171 1 1  6 VAL CB   C  -0.908  1.517 -2.078 1.00 . A A .  6 VAL CB   1 1 
        7 2172 1 1  6 VAL CG1  C   0.095  2.240 -2.968 1.00 . A A .  6 VAL CG1  1 1 
        7 2173 1 1  6 VAL CG2  C  -2.326  1.794 -2.551 1.00 . A A .  6 VAL CG2  1 1 
        7 2174 1 1  6 VAL H    H  -1.917 -0.369 -0.437 1.00 . A A .  6 VAL H    1 1 
        7 2175 1 1  6 VAL HA   H  -0.667 -0.367 -3.082 1.00 . A A .  6 VAL HA   1 1 
        7 2176 1 1  6 VAL HB   H  -0.799  1.896 -1.072 1.00 . A A .  6 VAL HB   1 1 
        7 2177 1 1  6 VAL HG11 H   0.029  1.849 -3.974 1.00 . A A .  6 VAL HG11 1 1 
        7 2178 1 1  6 VAL HG12 H   1.093  2.081 -2.586 1.00 . A A .  6 VAL HG12 1 1 
        7 2179 1 1  6 VAL HG13 H  -0.126  3.296 -2.975 1.00 . A A .  6 VAL HG13 1 1 
        7 2180 1 1  6 VAL HG21 H  -2.526  2.856 -2.506 1.00 . A A .  6 VAL HG21 1 1 
        7 2181 1 1  6 VAL HG22 H  -3.025  1.272 -1.919 1.00 . A A .  6 VAL HG22 1 1 
        7 2182 1 1  6 VAL HG23 H  -2.441  1.452 -3.568 1.00 . A A .  6 VAL HG23 1 1 
        7 2183 1 1  6 VAL N    N  -1.561 -0.757 -1.266 1.00 . A A .  6 VAL N    1 1 
        7 2184 1 1  6 VAL O    O   1.146  0.278 -0.467 1.00 . A A .  6 VAL O    1 1 
        7 2185 1 1  7 CYS C    C   3.909 -0.502 -2.559 1.00 . A A .  7 CYS C    1 1 
        7 2186 1 1  7 CYS CA   C   2.895 -1.361 -1.827 1.00 . A A .  7 CYS CA   1 1 
        7 2187 1 1  7 CYS CB   C   3.172 -2.843 -2.075 1.00 . A A .  7 CYS CB   1 1 
        7 2188 1 1  7 CYS H    H   1.217 -1.364 -3.106 1.00 . A A .  7 CYS H    1 1 
        7 2189 1 1  7 CYS HA   H   2.972 -1.159 -0.771 1.00 . A A .  7 CYS HA   1 1 
        7 2190 1 1  7 CYS HB2  H   3.115 -3.040 -3.134 1.00 . A A .  7 CYS HB2  1 1 
        7 2191 1 1  7 CYS HB3  H   4.167 -3.076 -1.721 1.00 . A A .  7 CYS HB3  1 1 
        7 2192 1 1  7 CYS N    N   1.555 -1.016 -2.252 1.00 . A A .  7 CYS N    1 1 
        7 2193 1 1  7 CYS O    O   4.121 -0.657 -3.761 1.00 . A A .  7 CYS O    1 1 
        7 2194 1 1  7 CYS SG   S   2.006 -3.971 -1.239 1.00 . A A .  7 CYS SG   1 1 
        7 2195 1 1  8 VAL C    C   6.893  0.775 -2.166 1.00 . A A .  8 VAL C    1 1 
        7 2196 1 1  8 VAL CA   C   5.498  1.311 -2.421 1.00 . A A .  8 VAL CA   1 1 
        7 2197 1 1  8 VAL CB   C   5.395  2.741 -1.851 1.00 . A A .  8 VAL CB   1 1 
        7 2198 1 1  8 VAL CG1  C   6.423  3.665 -2.494 1.00 . A A .  8 VAL CG1  1 1 
        7 2199 1 1  8 VAL CG2  C   3.990  3.293 -2.036 1.00 . A A .  8 VAL CG2  1 1 
        7 2200 1 1  8 VAL H    H   4.304  0.497 -0.877 1.00 . A A .  8 VAL H    1 1 
        7 2201 1 1  8 VAL HA   H   5.325  1.352 -3.487 1.00 . A A .  8 VAL HA   1 1 
        7 2202 1 1  8 VAL HB   H   5.606  2.695 -0.797 1.00 . A A .  8 VAL HB   1 1 
        7 2203 1 1  8 VAL HG11 H   6.276  3.680 -3.565 1.00 . A A .  8 VAL HG11 1 1 
        7 2204 1 1  8 VAL HG12 H   7.420  3.308 -2.273 1.00 . A A .  8 VAL HG12 1 1 
        7 2205 1 1  8 VAL HG13 H   6.304  4.664 -2.100 1.00 . A A .  8 VAL HG13 1 1 
        7 2206 1 1  8 VAL HG21 H   3.284  2.657 -1.523 1.00 . A A .  8 VAL HG21 1 1 
        7 2207 1 1  8 VAL HG22 H   3.750  3.322 -3.088 1.00 . A A .  8 VAL HG22 1 1 
        7 2208 1 1  8 VAL HG23 H   3.939  4.292 -1.628 1.00 . A A .  8 VAL HG23 1 1 
        7 2209 1 1  8 VAL N    N   4.513  0.422 -1.836 1.00 . A A .  8 VAL N    1 1 
        7 2210 1 1  8 VAL O    O   7.209  0.351 -1.053 1.00 . A A .  8 VAL O    1 1 
        7 2211 1 1  9 TYR C    C   9.948  1.653 -3.019 1.00 . A A .  9 TYR C    1 1 
        7 2212 1 1  9 TYR CA   C   9.096  0.403 -3.071 1.00 . A A .  9 TYR CA   1 1 
        7 2213 1 1  9 TYR CB   C   9.538 -0.494 -4.224 1.00 . A A .  9 TYR CB   1 1 
        7 2214 1 1  9 TYR CD1  C   8.474 -2.777 -4.080 1.00 . A A .  9 TYR CD1  1 1 
        7 2215 1 1  9 TYR CD2  C  10.710 -2.520 -3.295 1.00 . A A .  9 TYR CD2  1 1 
        7 2216 1 1  9 TYR CE1  C   8.506 -4.115 -3.739 1.00 . A A .  9 TYR CE1  1 1 
        7 2217 1 1  9 TYR CE2  C  10.752 -3.857 -2.954 1.00 . A A .  9 TYR CE2  1 1 
        7 2218 1 1  9 TYR CG   C   9.573 -1.958 -3.862 1.00 . A A .  9 TYR CG   1 1 
        7 2219 1 1  9 TYR CZ   C   9.647 -4.651 -3.178 1.00 . A A .  9 TYR CZ   1 1 
        7 2220 1 1  9 TYR H    H   7.359  1.021 -4.083 1.00 . A A .  9 TYR H    1 1 
        7 2221 1 1  9 TYR HA   H   9.211 -0.134 -2.142 1.00 . A A .  9 TYR HA   1 1 
        7 2222 1 1  9 TYR HB2  H   8.856 -0.372 -5.050 1.00 . A A .  9 TYR HB2  1 1 
        7 2223 1 1  9 TYR HB3  H  10.528 -0.202 -4.537 1.00 . A A .  9 TYR HB3  1 1 
        7 2224 1 1  9 TYR HD1  H   7.582 -2.354 -4.520 1.00 . A A .  9 TYR HD1  1 1 
        7 2225 1 1  9 TYR HD2  H  11.573 -1.895 -3.121 1.00 . A A .  9 TYR HD2  1 1 
        7 2226 1 1  9 TYR HE1  H   7.640 -4.738 -3.916 1.00 . A A .  9 TYR HE1  1 1 
        7 2227 1 1  9 TYR HE2  H  11.649 -4.273 -2.515 1.00 . A A .  9 TYR HE2  1 1 
        7 2228 1 1  9 TYR HH   H   9.295 -6.510 -3.549 1.00 . A A .  9 TYR HH   1 1 
        7 2229 1 1  9 TYR N    N   7.705  0.766 -3.204 1.00 . A A .  9 TYR N    1 1 
        7 2230 1 1  9 TYR O    O  10.260  2.256 -4.047 1.00 . A A .  9 TYR O    1 1 
        7 2231 1 1  9 TYR OH   O   9.679 -5.983 -2.834 1.00 . A A .  9 TYR OH   1 1 
        7 2232 1 1 10 ARG C    C  12.338  2.810 -0.778 1.00 . A A . 10 ARG C    1 1 
        7 2233 1 1 10 ARG CA   C  11.130  3.207 -1.602 1.00 . A A . 10 ARG CA   1 1 
        7 2234 1 1 10 ARG CB   C  10.328  4.300 -0.902 1.00 . A A . 10 ARG CB   1 1 
        7 2235 1 1 10 ARG CD   C   8.991  5.004  1.098 1.00 . A A . 10 ARG CD   1 1 
        7 2236 1 1 10 ARG CG   C   9.842  3.910  0.480 1.00 . A A . 10 ARG CG   1 1 
        7 2237 1 1 10 ARG CZ   C   9.279  7.302  1.948 1.00 . A A . 10 ARG CZ   1 1 
        7 2238 1 1 10 ARG H    H  10.010  1.525 -1.035 1.00 . A A . 10 ARG H    1 1 
        7 2239 1 1 10 ARG HA   H  11.461  3.567 -2.566 1.00 . A A . 10 ARG HA   1 1 
        7 2240 1 1 10 ARG HB2  H  10.945  5.174 -0.806 1.00 . A A . 10 ARG HB2  1 1 
        7 2241 1 1 10 ARG HB3  H   9.468  4.541 -1.506 1.00 . A A . 10 ARG HB3  1 1 
        7 2242 1 1 10 ARG HD2  H   8.179  5.235  0.424 1.00 . A A . 10 ARG HD2  1 1 
        7 2243 1 1 10 ARG HD3  H   8.592  4.647  2.035 1.00 . A A . 10 ARG HD3  1 1 
        7 2244 1 1 10 ARG HE   H  10.706  6.226  1.045 1.00 . A A . 10 ARG HE   1 1 
        7 2245 1 1 10 ARG HG2  H   9.256  3.010  0.401 1.00 . A A . 10 ARG HG2  1 1 
        7 2246 1 1 10 ARG HG3  H  10.697  3.730  1.114 1.00 . A A . 10 ARG HG3  1 1 
        7 2247 1 1 10 ARG HH11 H   7.416  6.534  2.182 1.00 . A A . 10 ARG HH11 1 1 
        7 2248 1 1 10 ARG HH12 H   7.639  8.143  2.795 1.00 . A A . 10 ARG HH12 1 1 
        7 2249 1 1 10 ARG HH21 H  11.022  8.333  1.858 1.00 . A A . 10 ARG HH21 1 1 
        7 2250 1 1 10 ARG HH22 H   9.707  9.165  2.622 1.00 . A A . 10 ARG HH22 1 1 
        7 2251 1 1 10 ARG N    N  10.306  2.043 -1.815 1.00 . A A . 10 ARG N    1 1 
        7 2252 1 1 10 ARG NE   N   9.765  6.221  1.343 1.00 . A A . 10 ARG NE   1 1 
        7 2253 1 1 10 ARG NH1  N   8.011  7.330  2.342 1.00 . A A . 10 ARG NH1  1 1 
        7 2254 1 1 10 ARG NH2  N  10.062  8.351  2.158 1.00 . A A . 10 ARG NH2  1 1 
        7 2255 1 1 10 ARG O    O  12.213  2.060  0.190 1.00 . A A . 10 ARG O    1 1 
        7 2256 1 1 11 ASN C    C  14.942  1.374 -0.660 1.00 . A A . 11 ASN C    1 1 
        7 2257 1 1 11 ASN CA   C  14.768  2.889 -0.560 1.00 . A A . 11 ASN CA   1 1 
        7 2258 1 1 11 ASN CB   C  14.818  3.325  0.913 1.00 . A A . 11 ASN CB   1 1 
        7 2259 1 1 11 ASN CG   C  14.568  4.809  1.105 1.00 . A A . 11 ASN CG   1 1 
        7 2260 1 1 11 ASN H    H  13.518  3.926 -1.924 1.00 . A A . 11 ASN H    1 1 
        7 2261 1 1 11 ASN HA   H  15.570  3.369 -1.100 1.00 . A A . 11 ASN HA   1 1 
        7 2262 1 1 11 ASN HB2  H  14.067  2.781  1.467 1.00 . A A . 11 ASN HB2  1 1 
        7 2263 1 1 11 ASN HB3  H  15.792  3.089  1.318 1.00 . A A . 11 ASN HB3  1 1 
        7 2264 1 1 11 ASN HD21 H  13.741  4.460  2.876 1.00 . A A . 11 ASN HD21 1 1 
        7 2265 1 1 11 ASN HD22 H  13.801  6.116  2.387 1.00 . A A . 11 ASN HD22 1 1 
        7 2266 1 1 11 ASN N    N  13.504  3.285 -1.185 1.00 . A A . 11 ASN N    1 1 
        7 2267 1 1 11 ASN ND2  N  13.979  5.167  2.235 1.00 . A A . 11 ASN ND2  1 1 
        7 2268 1 1 11 ASN O    O  15.591  0.754  0.184 1.00 . A A . 11 ASN O    1 1 
        7 2269 1 1 11 ASN OD1  O  14.891  5.628  0.244 1.00 . A A . 11 ASN OD1  1 1 
        7 2270 1 1 12 ALA C    C  13.502 -1.373 -0.826 1.00 . A A . 12 ALA C    1 1 
        7 2271 1 1 12 ALA CA   C  14.299 -0.654 -1.921 1.00 . A A . 12 ALA CA   1 1 
        7 2272 1 1 12 ALA CB   C  15.702 -1.236 -2.031 1.00 . A A . 12 ALA CB   1 1 
        7 2273 1 1 12 ALA H    H  13.904  1.376 -2.368 1.00 . A A . 12 ALA H    1 1 
        7 2274 1 1 12 ALA HA   H  13.799 -0.824 -2.865 1.00 . A A . 12 ALA HA   1 1 
        7 2275 1 1 12 ALA HB1  H  15.638 -2.283 -2.284 1.00 . A A . 12 ALA HB1  1 1 
        7 2276 1 1 12 ALA HB2  H  16.212 -1.123 -1.086 1.00 . A A . 12 ALA HB2  1 1 
        7 2277 1 1 12 ALA HB3  H  16.250 -0.711 -2.801 1.00 . A A . 12 ALA HB3  1 1 
        7 2278 1 1 12 ALA N    N  14.338  0.795 -1.706 1.00 . A A . 12 ALA N    1 1 
        7 2279 1 1 12 ALA O    O  13.554 -2.599 -0.710 1.00 . A A . 12 ALA O    1 1 
        7 2280 1 1 13 VAL C    C  10.470 -1.204  0.567 1.00 . A A . 13 VAL C    1 1 
        7 2281 1 1 13 VAL CA   C  11.925 -1.172  1.016 1.00 . A A . 13 VAL CA   1 1 
        7 2282 1 1 13 VAL CB   C  12.024 -0.358  2.328 1.00 . A A . 13 VAL CB   1 1 
        7 2283 1 1 13 VAL CG1  C  11.240 -1.033  3.445 1.00 . A A . 13 VAL CG1  1 1 
        7 2284 1 1 13 VAL CG2  C  13.476 -0.163  2.736 1.00 . A A . 13 VAL CG2  1 1 
        7 2285 1 1 13 VAL H    H  12.772  0.365 -0.161 1.00 . A A . 13 VAL H    1 1 
        7 2286 1 1 13 VAL HA   H  12.259 -2.180  1.211 1.00 . A A . 13 VAL HA   1 1 
        7 2287 1 1 13 VAL HB   H  11.589  0.612  2.151 1.00 . A A . 13 VAL HB   1 1 
        7 2288 1 1 13 VAL HG11 H  11.651 -2.014  3.632 1.00 . A A . 13 VAL HG11 1 1 
        7 2289 1 1 13 VAL HG12 H  10.205 -1.127  3.151 1.00 . A A . 13 VAL HG12 1 1 
        7 2290 1 1 13 VAL HG13 H  11.307 -0.436  4.343 1.00 . A A . 13 VAL HG13 1 1 
        7 2291 1 1 13 VAL HG21 H  14.006  0.353  1.949 1.00 . A A . 13 VAL HG21 1 1 
        7 2292 1 1 13 VAL HG22 H  13.934 -1.125  2.907 1.00 . A A . 13 VAL HG22 1 1 
        7 2293 1 1 13 VAL HG23 H  13.519  0.421  3.645 1.00 . A A . 13 VAL HG23 1 1 
        7 2294 1 1 13 VAL N    N  12.761 -0.609 -0.035 1.00 . A A . 13 VAL N    1 1 
        7 2295 1 1 13 VAL O    O   9.958 -0.227  0.020 1.00 . A A . 13 VAL O    1 1 
        7 2296 1 1 14 ARG C    C   7.529 -2.138  1.606 1.00 . A A . 14 ARG C    1 1 
        7 2297 1 1 14 ARG CA   C   8.429 -2.498  0.431 1.00 . A A . 14 ARG CA   1 1 
        7 2298 1 1 14 ARG CB   C   8.179 -3.943  0.009 1.00 . A A . 14 ARG CB   1 1 
        7 2299 1 1 14 ARG CD   C   6.517 -5.663 -0.739 1.00 . A A . 14 ARG CD   1 1 
        7 2300 1 1 14 ARG CG   C   6.735 -4.223 -0.310 1.00 . A A . 14 ARG CG   1 1 
        7 2301 1 1 14 ARG CZ   C   4.595 -6.969 -1.578 1.00 . A A . 14 ARG CZ   1 1 
        7 2302 1 1 14 ARG H    H  10.285 -3.084  1.191 1.00 . A A . 14 ARG H    1 1 
        7 2303 1 1 14 ARG HA   H   8.208 -1.844 -0.399 1.00 . A A . 14 ARG HA   1 1 
        7 2304 1 1 14 ARG HB2  H   8.768 -4.157 -0.870 1.00 . A A . 14 ARG HB2  1 1 
        7 2305 1 1 14 ARG HB3  H   8.484 -4.601  0.810 1.00 . A A . 14 ARG HB3  1 1 
        7 2306 1 1 14 ARG HD2  H   6.976 -5.812 -1.706 1.00 . A A . 14 ARG HD2  1 1 
        7 2307 1 1 14 ARG HD3  H   6.978 -6.318 -0.016 1.00 . A A . 14 ARG HD3  1 1 
        7 2308 1 1 14 ARG HE   H   4.475 -5.436 -0.299 1.00 . A A . 14 ARG HE   1 1 
        7 2309 1 1 14 ARG HG2  H   6.134 -4.021  0.563 1.00 . A A . 14 ARG HG2  1 1 
        7 2310 1 1 14 ARG HG3  H   6.443 -3.568 -1.109 1.00 . A A . 14 ARG HG3  1 1 
        7 2311 1 1 14 ARG HH11 H   6.386 -7.577 -2.311 1.00 . A A . 14 ARG HH11 1 1 
        7 2312 1 1 14 ARG HH12 H   5.010 -8.466 -2.882 1.00 . A A . 14 ARG HH12 1 1 
        7 2313 1 1 14 ARG HH21 H   2.675 -6.624 -1.026 1.00 . A A . 14 ARG HH21 1 1 
        7 2314 1 1 14 ARG HH22 H   2.903 -7.936 -2.141 1.00 . A A . 14 ARG HH22 1 1 
        7 2315 1 1 14 ARG N    N   9.819 -2.333  0.783 1.00 . A A . 14 ARG N    1 1 
        7 2316 1 1 14 ARG NE   N   5.096 -5.985 -0.835 1.00 . A A . 14 ARG NE   1 1 
        7 2317 1 1 14 ARG NH1  N   5.395 -7.732 -2.313 1.00 . A A . 14 ARG NH1  1 1 
        7 2318 1 1 14 ARG NH2  N   3.287 -7.193 -1.582 1.00 . A A . 14 ARG NH2  1 1 
        7 2319 1 1 14 ARG O    O   7.564 -2.792  2.652 1.00 . A A . 14 ARG O    1 1 
        7 2320 1 1 15 VAL C    C   4.336 -0.807  1.864 1.00 . A A . 15 VAL C    1 1 
        7 2321 1 1 15 VAL CA   C   5.747 -0.728  2.443 1.00 . A A . 15 VAL CA   1 1 
        7 2322 1 1 15 VAL CB   C   6.006  0.677  3.043 1.00 . A A . 15 VAL CB   1 1 
        7 2323 1 1 15 VAL CG1  C   7.264  0.664  3.896 1.00 . A A . 15 VAL CG1  1 1 
        7 2324 1 1 15 VAL CG2  C   6.114  1.736  1.957 1.00 . A A . 15 VAL CG2  1 1 
        7 2325 1 1 15 VAL H    H   6.826 -0.544  0.629 1.00 . A A . 15 VAL H    1 1 
        7 2326 1 1 15 VAL HA   H   5.825 -1.449  3.245 1.00 . A A . 15 VAL HA   1 1 
        7 2327 1 1 15 VAL HB   H   5.170  0.929  3.677 1.00 . A A . 15 VAL HB   1 1 
        7 2328 1 1 15 VAL HG11 H   7.419  1.644  4.323 1.00 . A A . 15 VAL HG11 1 1 
        7 2329 1 1 15 VAL HG12 H   8.112  0.402  3.281 1.00 . A A . 15 VAL HG12 1 1 
        7 2330 1 1 15 VAL HG13 H   7.155 -0.063  4.687 1.00 . A A . 15 VAL HG13 1 1 
        7 2331 1 1 15 VAL HG21 H   6.391  2.680  2.402 1.00 . A A . 15 VAL HG21 1 1 
        7 2332 1 1 15 VAL HG22 H   5.156  1.839  1.466 1.00 . A A . 15 VAL HG22 1 1 
        7 2333 1 1 15 VAL HG23 H   6.860  1.440  1.236 1.00 . A A . 15 VAL HG23 1 1 
        7 2334 1 1 15 VAL N    N   6.737 -1.091  1.442 1.00 . A A . 15 VAL N    1 1 
        7 2335 1 1 15 VAL O    O   3.948 -0.008  1.007 1.00 . A A . 15 VAL O    1 1 
        7 2336 1 1 16 CYS C    C   1.239 -1.263  2.776 1.00 . A A . 16 CYS C    1 1 
        7 2337 1 1 16 CYS CA   C   2.215 -1.978  1.853 1.00 . A A . 16 CYS CA   1 1 
        7 2338 1 1 16 CYS CB   C   1.870 -3.463  1.755 1.00 . A A . 16 CYS CB   1 1 
        7 2339 1 1 16 CYS H    H   3.957 -2.432  2.960 1.00 . A A . 16 CYS H    1 1 
        7 2340 1 1 16 CYS HA   H   2.137 -1.539  0.871 1.00 . A A . 16 CYS HA   1 1 
        7 2341 1 1 16 CYS HB2  H   2.013 -3.925  2.721 1.00 . A A . 16 CYS HB2  1 1 
        7 2342 1 1 16 CYS HB3  H   0.836 -3.565  1.460 1.00 . A A . 16 CYS HB3  1 1 
        7 2343 1 1 16 CYS N    N   3.582 -1.798  2.310 1.00 . A A . 16 CYS N    1 1 
        7 2344 1 1 16 CYS O    O   1.157 -1.553  3.970 1.00 . A A . 16 CYS O    1 1 
        7 2345 1 1 16 CYS SG   S   2.886 -4.373  0.547 1.00 . A A . 16 CYS SG   1 1 
        7 2346 1 1 17 HIS C    C  -1.849 -0.004  2.693 1.00 . A A . 17 HIS C    1 1 
        7 2347 1 1 17 HIS CA   C  -0.436  0.483  2.977 1.00 . A A . 17 HIS CA   1 1 
        7 2348 1 1 17 HIS CB   C  -0.343  1.965  2.593 1.00 . A A . 17 HIS CB   1 1 
        7 2349 1 1 17 HIS CD2  C   2.156  2.446  3.155 1.00 . A A . 17 HIS CD2  1 1 
        7 2350 1 1 17 HIS CE1  C   2.685  3.487  1.303 1.00 . A A . 17 HIS CE1  1 1 
        7 2351 1 1 17 HIS CG   C   1.050  2.476  2.370 1.00 . A A . 17 HIS CG   1 1 
        7 2352 1 1 17 HIS H    H   0.614 -0.143  1.249 1.00 . A A . 17 HIS H    1 1 
        7 2353 1 1 17 HIS HA   H  -0.217  0.366  4.026 1.00 . A A . 17 HIS HA   1 1 
        7 2354 1 1 17 HIS HB2  H  -0.897  2.124  1.681 1.00 . A A . 17 HIS HB2  1 1 
        7 2355 1 1 17 HIS HB3  H  -0.787  2.558  3.379 1.00 . A A . 17 HIS HB3  1 1 
        7 2356 1 1 17 HIS HD1  H   0.835  3.322  0.453 1.00 . A A . 17 HIS HD1  1 1 
        7 2357 1 1 17 HIS HD2  H   2.243  1.991  4.128 1.00 . A A . 17 HIS HD2  1 1 
        7 2358 1 1 17 HIS HE1  H   3.241  4.011  0.542 1.00 . A A . 17 HIS HE1  1 1 
        7 2359 1 1 17 HIS HE2  H   3.993  3.412  2.872 1.00 . A A . 17 HIS HE2  1 1 
        7 2360 1 1 17 HIS N    N   0.514 -0.310  2.214 1.00 . A A . 17 HIS N    1 1 
        7 2361 1 1 17 HIS ND1  N   1.420  3.132  1.220 1.00 . A A . 17 HIS ND1  1 1 
        7 2362 1 1 17 HIS NE2  N   3.158  3.085  2.467 1.00 . A A . 17 HIS NE2  1 1 
        7 2363 1 1 17 HIS O    O  -2.134 -0.459  1.583 1.00 . A A . 17 HIS O    1 1 
        7 2364 1 1 18 ARG C    C  -4.882  0.958  2.990 1.00 . A A . 18 ARG C    1 1 
        7 2365 1 1 18 ARG CA   C  -4.121 -0.268  3.467 1.00 . A A . 18 ARG CA   1 1 
        7 2366 1 1 18 ARG CB   C  -4.739 -0.819  4.753 1.00 . A A . 18 ARG CB   1 1 
        7 2367 1 1 18 ARG CD   C  -6.034 -2.693  3.690 1.00 . A A . 18 ARG CD   1 1 
        7 2368 1 1 18 ARG CG   C  -6.112 -1.438  4.549 1.00 . A A . 18 ARG CG   1 1 
        7 2369 1 1 18 ARG CZ   C  -7.558 -4.325  2.633 1.00 . A A . 18 ARG CZ   1 1 
        7 2370 1 1 18 ARG H    H  -2.454  0.435  4.551 1.00 . A A . 18 ARG H    1 1 
        7 2371 1 1 18 ARG HA   H  -4.155 -1.025  2.698 1.00 . A A . 18 ARG HA   1 1 
        7 2372 1 1 18 ARG HB2  H  -4.084 -1.576  5.159 1.00 . A A . 18 ARG HB2  1 1 
        7 2373 1 1 18 ARG HB3  H  -4.832 -0.016  5.468 1.00 . A A . 18 ARG HB3  1 1 
        7 2374 1 1 18 ARG HD2  H  -5.607 -2.433  2.734 1.00 . A A . 18 ARG HD2  1 1 
        7 2375 1 1 18 ARG HD3  H  -5.395 -3.409  4.185 1.00 . A A . 18 ARG HD3  1 1 
        7 2376 1 1 18 ARG HE   H  -8.110 -2.934  3.967 1.00 . A A . 18 ARG HE   1 1 
        7 2377 1 1 18 ARG HG2  H  -6.528 -1.693  5.510 1.00 . A A . 18 ARG HG2  1 1 
        7 2378 1 1 18 ARG HG3  H  -6.747 -0.715  4.056 1.00 . A A . 18 ARG HG3  1 1 
        7 2379 1 1 18 ARG HH11 H  -5.615 -4.496  2.085 1.00 . A A . 18 ARG HH11 1 1 
        7 2380 1 1 18 ARG HH12 H  -6.698 -5.628  1.338 1.00 . A A . 18 ARG HH12 1 1 
        7 2381 1 1 18 ARG HH21 H  -9.554 -4.436  2.998 1.00 . A A . 18 ARG HH21 1 1 
        7 2382 1 1 18 ARG HH22 H  -8.945 -5.585  1.846 1.00 . A A . 18 ARG HH22 1 1 
        7 2383 1 1 18 ARG N    N  -2.733  0.096  3.675 1.00 . A A . 18 ARG N    1 1 
        7 2384 1 1 18 ARG NE   N  -7.347 -3.304  3.467 1.00 . A A . 18 ARG NE   1 1 
        7 2385 1 1 18 ARG NH1  N  -6.543 -4.858  1.965 1.00 . A A . 18 ARG NH1  1 1 
        7 2386 1 1 18 ARG NH2  N  -8.782 -4.823  2.482 1.00 . A A . 18 ARG NH2  1 1 
        7 2387 1 1 18 ARG O    O  -5.285  1.811  3.782 1.00 . A A . 18 ARG O    1 1 
        7 2388 1 1 19 ARG C    C  -7.056  1.946  0.588 1.00 . A A . 19 ARG C    1 1 
        7 2389 1 1 19 ARG CA   C  -5.625  2.204  1.045 1.00 . A A . 19 ARG CA   1 1 
        7 2390 1 1 19 ARG CB   C  -4.711  2.586 -0.127 1.00 . A A . 19 ARG CB   1 1 
        7 2391 1 1 19 ARG CD   C  -5.815  4.734 -0.894 1.00 . A A . 19 ARG CD   1 1 
        7 2392 1 1 19 ARG CG   C  -5.380  3.334 -1.269 1.00 . A A . 19 ARG CG   1 1 
        7 2393 1 1 19 ARG CZ   C  -4.796  6.927 -0.405 1.00 . A A . 19 ARG CZ   1 1 
        7 2394 1 1 19 ARG H    H  -4.838  0.249  1.134 1.00 . A A . 19 ARG H    1 1 
        7 2395 1 1 19 ARG HA   H  -5.627  3.009  1.764 1.00 . A A . 19 ARG HA   1 1 
        7 2396 1 1 19 ARG HB2  H  -3.913  3.206  0.250 1.00 . A A . 19 ARG HB2  1 1 
        7 2397 1 1 19 ARG HB3  H  -4.281  1.680 -0.527 1.00 . A A . 19 ARG HB3  1 1 
        7 2398 1 1 19 ARG HD2  H  -6.339  5.156 -1.736 1.00 . A A . 19 ARG HD2  1 1 
        7 2399 1 1 19 ARG HD3  H  -6.481  4.674 -0.048 1.00 . A A . 19 ARG HD3  1 1 
        7 2400 1 1 19 ARG HE   H  -3.809  5.185 -0.449 1.00 . A A . 19 ARG HE   1 1 
        7 2401 1 1 19 ARG HG2  H  -4.683  3.404 -2.089 1.00 . A A . 19 ARG HG2  1 1 
        7 2402 1 1 19 ARG HG3  H  -6.247  2.774 -1.588 1.00 . A A . 19 ARG HG3  1 1 
        7 2403 1 1 19 ARG HH11 H  -6.803  6.976 -0.696 1.00 . A A . 19 ARG HH11 1 1 
        7 2404 1 1 19 ARG HH12 H  -6.059  8.513 -0.395 1.00 . A A . 19 ARG HH12 1 1 
        7 2405 1 1 19 ARG HH21 H  -2.821  7.220 -0.049 1.00 . A A . 19 ARG HH21 1 1 
        7 2406 1 1 19 ARG HH22 H  -3.802  8.650 -0.018 1.00 . A A . 19 ARG HH22 1 1 
        7 2407 1 1 19 ARG N    N  -5.072  1.028  1.689 1.00 . A A . 19 ARG N    1 1 
        7 2408 1 1 19 ARG NE   N  -4.690  5.606 -0.558 1.00 . A A . 19 ARG NE   1 1 
        7 2409 1 1 19 ARG NH1  N  -5.980  7.518 -0.505 1.00 . A A . 19 ARG NH1  1 1 
        7 2410 1 1 19 ARG NH2  N  -3.722  7.655 -0.137 1.00 . A A . 19 ARG NH2  1 1 
        7 2411 1 1 19 ARG O    O  -7.349  0.919 -0.021 1.00 . A A . 19 ARG O    1 1 
        7 2412 1 1 20 CYS C    C  -9.764  3.900 -0.356 1.00 . A A . 20 CYS C    1 1 
        7 2413 1 1 20 CYS CA   C  -9.346  2.748  0.549 1.00 . A A . 20 CYS CA   1 1 
        7 2414 1 1 20 CYS CB   C -10.202  2.735  1.817 1.00 . A A . 20 CYS CB   1 1 
        7 2415 1 1 20 CYS H    H  -7.639  3.681  1.375 1.00 . A A . 20 CYS H    1 1 
        7 2416 1 1 20 CYS HA   H  -9.478  1.818  0.019 1.00 . A A . 20 CYS HA   1 1 
        7 2417 1 1 20 CYS HB2  H -10.183  3.716  2.266 1.00 . A A . 20 CYS HB2  1 1 
        7 2418 1 1 20 CYS HB3  H -11.219  2.486  1.554 1.00 . A A . 20 CYS HB3  1 1 
        7 2419 1 1 20 CYS N    N  -7.941  2.876  0.899 1.00 . A A . 20 CYS N    1 1 
        7 2420 1 1 20 CYS O    O  -8.944  4.757 -0.691 1.00 . A A . 20 CYS O    1 1 
        7 2421 1 1 20 CYS SG   S  -9.645  1.537  3.079 1.00 . A A . 20 CYS SG   1 1 
        7 2422 1 1 21 ASN C    C -12.913  5.420 -1.111 1.00 . A A . 21 ASN C    1 1 
        7 2423 1 1 21 ASN CA   C -11.527  5.004 -1.589 1.00 . A A . 21 ASN CA   1 1 
        7 2424 1 1 21 ASN CB   C -11.535  4.604 -3.076 1.00 . A A . 21 ASN CB   1 1 
        7 2425 1 1 21 ASN CG   C -12.681  3.689 -3.464 1.00 . A A . 21 ASN CG   1 1 
        7 2426 1 1 21 ASN H    H -11.633  3.200 -0.492 1.00 . A A . 21 ASN H    1 1 
        7 2427 1 1 21 ASN HA   H -10.860  5.843 -1.461 1.00 . A A . 21 ASN HA   1 1 
        7 2428 1 1 21 ASN HB2  H -11.605  5.498 -3.677 1.00 . A A . 21 ASN HB2  1 1 
        7 2429 1 1 21 ASN HB3  H -10.606  4.101 -3.306 1.00 . A A . 21 ASN HB3  1 1 
        7 2430 1 1 21 ASN HD21 H -11.662  2.094 -2.866 1.00 . A A . 21 ASN HD21 1 1 
        7 2431 1 1 21 ASN HD22 H -13.239  1.786 -3.505 1.00 . A A . 21 ASN HD22 1 1 
        7 2432 1 1 21 ASN N    N -11.024  3.923 -0.760 1.00 . A A . 21 ASN N    1 1 
        7 2433 1 1 21 ASN ND2  N -12.509  2.394 -3.258 1.00 . A A . 21 ASN ND2  1 1 
        7 2434 1 1 21 ASN O    O -13.801  4.549 -1.008 1.00 . A A . 21 ASN O    1 1 
        7 2435 1 1 21 ASN OXT  O -13.105  6.613 -0.815 1.00 . A A . 21 ASN OXT  1 1 
        7 2436 1 1 21 ASN OD1  O -13.719  4.146 -3.946 1.00 . A A . 21 ASN OD1  1 1 
        8 2437 1 1  1 ALA C    C -15.092  0.193 -0.913 1.00 . A A .  1 ALA C    1 1 
        8 2438 1 1  1 ALA CA   C -15.923  1.463 -0.858 1.00 . A A .  1 ALA CA   1 1 
        8 2439 1 1  1 ALA CB   C -15.733  2.153  0.482 1.00 . A A .  1 ALA CB   1 1 
        8 2440 1 1  1 ALA H1   H -17.700  0.496 -0.378 1.00 . A A .  1 ALA H1   1 1 
        8 2441 1 1  1 ALA H2   H -17.469  0.733 -2.033 1.00 . A A .  1 ALA H2   1 1 
        8 2442 1 1  1 ALA H3   H -17.914  2.032 -1.052 1.00 . A A .  1 ALA H3   1 1 
        8 2443 1 1  1 ALA HA   H -15.584  2.135 -1.632 1.00 . A A .  1 ALA HA   1 1 
        8 2444 1 1  1 ALA HB1  H -14.686  2.392  0.616 1.00 . A A .  1 ALA HB1  1 1 
        8 2445 1 1  1 ALA HB2  H -16.056  1.495  1.277 1.00 . A A .  1 ALA HB2  1 1 
        8 2446 1 1  1 ALA HB3  H -16.315  3.061  0.507 1.00 . A A .  1 ALA HB3  1 1 
        8 2447 1 1  1 ALA N    N -17.350  1.161 -1.097 1.00 . A A .  1 ALA N    1 1 
        8 2448 1 1  1 ALA O    O -15.557 -0.882 -0.537 1.00 . A A .  1 ALA O    1 1 
        8 2449 1 1  2 PHE C    C -11.572 -0.376 -0.958 1.00 . A A .  2 PHE C    1 1 
        8 2450 1 1  2 PHE CA   C -12.944 -0.790 -1.478 1.00 . A A .  2 PHE CA   1 1 
        8 2451 1 1  2 PHE CB   C -12.847 -1.265 -2.932 1.00 . A A .  2 PHE CB   1 1 
        8 2452 1 1  2 PHE CD1  C -10.643 -1.893 -3.918 1.00 . A A .  2 PHE CD1  1 1 
        8 2453 1 1  2 PHE CD2  C -11.836 -3.542 -2.684 1.00 . A A .  2 PHE CD2  1 1 
        8 2454 1 1  2 PHE CE1  C  -9.630 -2.794 -4.154 1.00 . A A .  2 PHE CE1  1 1 
        8 2455 1 1  2 PHE CE2  C -10.826 -4.450 -2.915 1.00 . A A .  2 PHE CE2  1 1 
        8 2456 1 1  2 PHE CG   C -11.755 -2.255 -3.182 1.00 . A A .  2 PHE CG   1 1 
        8 2457 1 1  2 PHE CZ   C  -9.719 -4.078 -3.653 1.00 . A A .  2 PHE CZ   1 1 
        8 2458 1 1  2 PHE H    H -13.563  1.218 -1.677 1.00 . A A .  2 PHE H    1 1 
        8 2459 1 1  2 PHE HA   H -13.326 -1.593 -0.866 1.00 . A A .  2 PHE HA   1 1 
        8 2460 1 1  2 PHE HB2  H -13.778 -1.729 -3.212 1.00 . A A .  2 PHE HB2  1 1 
        8 2461 1 1  2 PHE HB3  H -12.669 -0.413 -3.572 1.00 . A A .  2 PHE HB3  1 1 
        8 2462 1 1  2 PHE HD1  H -10.571 -0.890 -4.311 1.00 . A A .  2 PHE HD1  1 1 
        8 2463 1 1  2 PHE HD2  H -12.701 -3.832 -2.107 1.00 . A A .  2 PHE HD2  1 1 
        8 2464 1 1  2 PHE HE1  H  -8.768 -2.494 -4.727 1.00 . A A .  2 PHE HE1  1 1 
        8 2465 1 1  2 PHE HE2  H -10.903 -5.451 -2.521 1.00 . A A .  2 PHE HE2  1 1 
        8 2466 1 1  2 PHE HZ   H  -8.926 -4.788 -3.836 1.00 . A A .  2 PHE HZ   1 1 
        8 2467 1 1  2 PHE N    N -13.865  0.326 -1.380 1.00 . A A .  2 PHE N    1 1 
        8 2468 1 1  2 PHE O    O -11.079  0.703 -1.284 1.00 . A A .  2 PHE O    1 1 
        8 2469 1 1  3 CYS C    C  -8.685 -2.036 -0.065 1.00 . A A .  3 CYS C    1 1 
        8 2470 1 1  3 CYS CA   C  -9.651 -0.958  0.402 1.00 . A A .  3 CYS CA   1 1 
        8 2471 1 1  3 CYS CB   C  -9.695 -0.908  1.931 1.00 . A A .  3 CYS CB   1 1 
        8 2472 1 1  3 CYS H    H -11.438 -2.049  0.122 1.00 . A A .  3 CYS H    1 1 
        8 2473 1 1  3 CYS HA   H  -9.321 -0.003  0.023 1.00 . A A .  3 CYS HA   1 1 
        8 2474 1 1  3 CYS HB2  H  -9.890 -1.902  2.308 1.00 . A A .  3 CYS HB2  1 1 
        8 2475 1 1  3 CYS HB3  H  -8.735 -0.570  2.304 1.00 . A A .  3 CYS HB3  1 1 
        8 2476 1 1  3 CYS N    N -10.976 -1.221 -0.134 1.00 . A A .  3 CYS N    1 1 
        8 2477 1 1  3 CYS O    O  -9.055 -3.207 -0.167 1.00 . A A .  3 CYS O    1 1 
        8 2478 1 1  3 CYS SG   S -10.980  0.202  2.599 1.00 . A A .  3 CYS SG   1 1 
        8 2479 1 1  4 TRP C    C  -5.079 -2.228 -0.325 1.00 . A A .  4 TRP C    1 1 
        8 2480 1 1  4 TRP CA   C  -6.460 -2.584 -0.850 1.00 . A A .  4 TRP CA   1 1 
        8 2481 1 1  4 TRP CB   C  -6.456 -2.614 -2.385 1.00 . A A .  4 TRP CB   1 1 
        8 2482 1 1  4 TRP CD1  C  -4.704 -1.067 -3.443 1.00 . A A .  4 TRP CD1  1 1 
        8 2483 1 1  4 TRP CD2  C  -6.765 -0.196 -3.374 1.00 . A A .  4 TRP CD2  1 1 
        8 2484 1 1  4 TRP CE2  C  -5.903  0.734 -3.982 1.00 . A A .  4 TRP CE2  1 1 
        8 2485 1 1  4 TRP CE3  C  -8.114  0.140 -3.223 1.00 . A A .  4 TRP CE3  1 1 
        8 2486 1 1  4 TRP CG   C  -5.978 -1.347 -3.037 1.00 . A A .  4 TRP CG   1 1 
        8 2487 1 1  4 TRP CH2  C  -7.666  2.273 -4.278 1.00 . A A .  4 TRP CH2  1 1 
        8 2488 1 1  4 TRP CZ2  C  -6.342  1.971 -4.438 1.00 . A A .  4 TRP CZ2  1 1 
        8 2489 1 1  4 TRP CZ3  C  -8.550  1.370 -3.676 1.00 . A A .  4 TRP CZ3  1 1 
        8 2490 1 1  4 TRP H    H  -7.205 -0.699 -0.237 1.00 . A A .  4 TRP H    1 1 
        8 2491 1 1  4 TRP HA   H  -6.726 -3.563 -0.483 1.00 . A A .  4 TRP HA   1 1 
        8 2492 1 1  4 TRP HB2  H  -5.813 -3.414 -2.715 1.00 . A A .  4 TRP HB2  1 1 
        8 2493 1 1  4 TRP HB3  H  -7.462 -2.807 -2.732 1.00 . A A .  4 TRP HB3  1 1 
        8 2494 1 1  4 TRP HD1  H  -3.865 -1.738 -3.326 1.00 . A A .  4 TRP HD1  1 1 
        8 2495 1 1  4 TRP HE1  H  -3.850  0.604 -4.387 1.00 . A A .  4 TRP HE1  1 1 
        8 2496 1 1  4 TRP HE3  H  -8.811 -0.543 -2.760 1.00 . A A .  4 TRP HE3  1 1 
        8 2497 1 1  4 TRP HH2  H  -8.052  3.224 -4.617 1.00 . A A .  4 TRP HH2  1 1 
        8 2498 1 1  4 TRP HZ2  H  -5.670  2.677 -4.904 1.00 . A A .  4 TRP HZ2  1 1 
        8 2499 1 1  4 TRP HZ3  H  -9.588  1.645 -3.567 1.00 . A A .  4 TRP HZ3  1 1 
        8 2500 1 1  4 TRP N    N  -7.454 -1.644 -0.360 1.00 . A A .  4 TRP N    1 1 
        8 2501 1 1  4 TRP NE1  N  -4.656  0.179 -4.016 1.00 . A A .  4 TRP NE1  1 1 
        8 2502 1 1  4 TRP O    O  -4.881 -1.154  0.253 1.00 . A A .  4 TRP O    1 1 
        8 2503 1 1  5 ASN C    C  -1.937 -2.325 -1.223 1.00 . A A .  5 ASN C    1 1 
        8 2504 1 1  5 ASN CA   C  -2.763 -2.909 -0.084 1.00 . A A .  5 ASN CA   1 1 
        8 2505 1 1  5 ASN CB   C  -2.118 -4.202  0.447 1.00 . A A .  5 ASN CB   1 1 
        8 2506 1 1  5 ASN CG   C  -2.064 -5.332 -0.573 1.00 . A A .  5 ASN CG   1 1 
        8 2507 1 1  5 ASN H    H  -4.360 -3.980 -0.960 1.00 . A A .  5 ASN H    1 1 
        8 2508 1 1  5 ASN HA   H  -2.794 -2.186  0.718 1.00 . A A .  5 ASN HA   1 1 
        8 2509 1 1  5 ASN HB2  H  -1.107 -3.985  0.756 1.00 . A A .  5 ASN HB2  1 1 
        8 2510 1 1  5 ASN HB3  H  -2.680 -4.546  1.305 1.00 . A A .  5 ASN HB3  1 1 
        8 2511 1 1  5 ASN HD21 H  -3.827 -6.013  0.037 1.00 . A A .  5 ASN HD21 1 1 
        8 2512 1 1  5 ASN HD22 H  -3.074 -6.903 -1.240 1.00 . A A .  5 ASN HD22 1 1 
        8 2513 1 1  5 ASN N    N  -4.133 -3.137 -0.514 1.00 . A A .  5 ASN N    1 1 
        8 2514 1 1  5 ASN ND2  N  -3.091 -6.163 -0.594 1.00 . A A .  5 ASN ND2  1 1 
        8 2515 1 1  5 ASN O    O  -1.815 -2.923 -2.293 1.00 . A A .  5 ASN O    1 1 
        8 2516 1 1  5 ASN OD1  O  -1.097 -5.466 -1.322 1.00 . A A .  5 ASN OD1  1 1 
        8 2517 1 1  6 VAL C    C   0.911 -0.646 -1.541 1.00 . A A .  6 VAL C    1 1 
        8 2518 1 1  6 VAL CA   C  -0.538 -0.482 -1.964 1.00 . A A .  6 VAL CA   1 1 
        8 2519 1 1  6 VAL CB   C  -0.826  1.027 -2.100 1.00 . A A .  6 VAL CB   1 1 
        8 2520 1 1  6 VAL CG1  C  -0.030  1.617 -3.254 1.00 . A A .  6 VAL CG1  1 1 
        8 2521 1 1  6 VAL CG2  C  -2.309  1.292 -2.281 1.00 . A A .  6 VAL CG2  1 1 
        8 2522 1 1  6 VAL H    H  -1.626 -0.664 -0.158 1.00 . A A .  6 VAL H    1 1 
        8 2523 1 1  6 VAL HA   H  -0.684 -0.952 -2.927 1.00 . A A .  6 VAL HA   1 1 
        8 2524 1 1  6 VAL HB   H  -0.507  1.513 -1.190 1.00 . A A .  6 VAL HB   1 1 
        8 2525 1 1  6 VAL HG11 H  -0.338  1.153 -4.179 1.00 . A A .  6 VAL HG11 1 1 
        8 2526 1 1  6 VAL HG12 H   1.022  1.434 -3.093 1.00 . A A .  6 VAL HG12 1 1 
        8 2527 1 1  6 VAL HG13 H  -0.207  2.680 -3.308 1.00 . A A .  6 VAL HG13 1 1 
        8 2528 1 1  6 VAL HG21 H  -2.844  0.965 -1.401 1.00 . A A .  6 VAL HG21 1 1 
        8 2529 1 1  6 VAL HG22 H  -2.669  0.748 -3.142 1.00 . A A .  6 VAL HG22 1 1 
        8 2530 1 1  6 VAL HG23 H  -2.473  2.348 -2.430 1.00 . A A .  6 VAL HG23 1 1 
        8 2531 1 1  6 VAL N    N  -1.411 -1.130 -0.998 1.00 . A A .  6 VAL N    1 1 
        8 2532 1 1  6 VAL O    O   1.355 -0.017 -0.578 1.00 . A A .  6 VAL O    1 1 
        8 2533 1 1  7 CYS C    C   3.918 -0.759 -2.739 1.00 . A A .  7 CYS C    1 1 
        8 2534 1 1  7 CYS CA   C   3.044 -1.709 -1.945 1.00 . A A .  7 CYS CA   1 1 
        8 2535 1 1  7 CYS CB   C   3.454 -3.152 -2.225 1.00 . A A .  7 CYS CB   1 1 
        8 2536 1 1  7 CYS H    H   1.228 -1.963 -2.999 1.00 . A A .  7 CYS H    1 1 
        8 2537 1 1  7 CYS HA   H   3.190 -1.506 -0.895 1.00 . A A .  7 CYS HA   1 1 
        8 2538 1 1  7 CYS HB2  H   2.799 -3.555 -2.977 1.00 . A A .  7 CYS HB2  1 1 
        8 2539 1 1  7 CYS HB3  H   4.468 -3.164 -2.595 1.00 . A A .  7 CYS HB3  1 1 
        8 2540 1 1  7 CYS N    N   1.640 -1.489 -2.245 1.00 . A A .  7 CYS N    1 1 
        8 2541 1 1  7 CYS O    O   3.987 -0.830 -3.967 1.00 . A A .  7 CYS O    1 1 
        8 2542 1 1  7 CYS SG   S   3.376 -4.256 -0.774 1.00 . A A .  7 CYS SG   1 1 
        8 2543 1 1  8 VAL C    C   6.912  0.674 -2.336 1.00 . A A .  8 VAL C    1 1 
        8 2544 1 1  8 VAL CA   C   5.486  1.077 -2.645 1.00 . A A .  8 VAL CA   1 1 
        8 2545 1 1  8 VAL CB   C   5.252  2.517 -2.141 1.00 . A A .  8 VAL CB   1 1 
        8 2546 1 1  8 VAL CG1  C   6.203  3.499 -2.815 1.00 . A A .  8 VAL CG1  1 1 
        8 2547 1 1  8 VAL CG2  C   3.805  2.935 -2.358 1.00 . A A .  8 VAL CG2  1 1 
        8 2548 1 1  8 VAL H    H   4.458  0.139 -1.051 1.00 . A A .  8 VAL H    1 1 
        8 2549 1 1  8 VAL HA   H   5.331  1.054 -3.715 1.00 . A A .  8 VAL HA   1 1 
        8 2550 1 1  8 VAL HB   H   5.456  2.534 -1.085 1.00 . A A .  8 VAL HB   1 1 
        8 2551 1 1  8 VAL HG11 H   7.223  3.242 -2.570 1.00 . A A .  8 VAL HG11 1 1 
        8 2552 1 1  8 VAL HG12 H   5.993  4.501 -2.468 1.00 . A A .  8 VAL HG12 1 1 
        8 2553 1 1  8 VAL HG13 H   6.068  3.454 -3.886 1.00 . A A .  8 VAL HG13 1 1 
        8 2554 1 1  8 VAL HG21 H   3.152  2.264 -1.818 1.00 . A A .  8 VAL HG21 1 1 
        8 2555 1 1  8 VAL HG22 H   3.573  2.893 -3.412 1.00 . A A .  8 VAL HG22 1 1 
        8 2556 1 1  8 VAL HG23 H   3.663  3.943 -1.997 1.00 . A A .  8 VAL HG23 1 1 
        8 2557 1 1  8 VAL N    N   4.575  0.131 -2.030 1.00 . A A .  8 VAL N    1 1 
        8 2558 1 1  8 VAL O    O   7.239  0.366 -1.188 1.00 . A A .  8 VAL O    1 1 
        8 2559 1 1  9 TYR C    C   9.869  1.688 -2.917 1.00 . A A .  9 TYR C    1 1 
        8 2560 1 1  9 TYR CA   C   9.150  0.377 -3.167 1.00 . A A .  9 TYR CA   1 1 
        8 2561 1 1  9 TYR CB   C   9.732 -0.321 -4.399 1.00 . A A .  9 TYR CB   1 1 
        8 2562 1 1  9 TYR CD1  C  10.183 -2.625 -3.480 1.00 . A A .  9 TYR CD1  1 1 
        8 2563 1 1  9 TYR CD2  C  12.013 -1.368 -4.338 1.00 . A A .  9 TYR CD2  1 1 
        8 2564 1 1  9 TYR CE1  C  11.037 -3.670 -3.177 1.00 . A A .  9 TYR CE1  1 1 
        8 2565 1 1  9 TYR CE2  C  12.875 -2.406 -4.040 1.00 . A A .  9 TYR CE2  1 1 
        8 2566 1 1  9 TYR CG   C  10.658 -1.461 -4.065 1.00 . A A .  9 TYR CG   1 1 
        8 2567 1 1  9 TYR CZ   C  12.350 -3.574 -3.441 1.00 . A A .  9 TYR CZ   1 1 
        8 2568 1 1  9 TYR H    H   7.404  0.827 -4.256 1.00 . A A .  9 TYR H    1 1 
        8 2569 1 1  9 TYR HA   H   9.260 -0.263 -2.303 1.00 . A A .  9 TYR HA   1 1 
        8 2570 1 1  9 TYR HB2  H   8.928 -0.716 -4.993 1.00 . A A .  9 TYR HB2  1 1 
        8 2571 1 1  9 TYR HB3  H  10.287  0.399 -4.982 1.00 . A A .  9 TYR HB3  1 1 
        8 2572 1 1  9 TYR HD1  H   9.131 -2.711 -3.263 1.00 . A A .  9 TYR HD1  1 1 
        8 2573 1 1  9 TYR HD2  H  12.394 -0.465 -4.793 1.00 . A A .  9 TYR HD2  1 1 
        8 2574 1 1  9 TYR HE1  H  10.650 -4.569 -2.723 1.00 . A A .  9 TYR HE1  1 1 
        8 2575 1 1  9 TYR HE2  H  13.928 -2.314 -4.261 1.00 . A A .  9 TYR HE2  1 1 
        8 2576 1 1  9 TYR HH   H  14.012 -4.242 -2.707 1.00 . A A .  9 TYR HH   1 1 
        8 2577 1 1  9 TYR N    N   7.745  0.650 -3.356 1.00 . A A .  9 TYR N    1 1 
        8 2578 1 1  9 TYR O    O  10.198  2.420 -3.851 1.00 . A A .  9 TYR O    1 1 
        8 2579 1 1  9 TYR OH   O  13.235 -4.590 -3.163 1.00 . A A .  9 TYR OH   1 1 
        8 2580 1 1 10 ARG C    C  11.978  2.970 -0.478 1.00 . A A . 10 ARG C    1 1 
        8 2581 1 1 10 ARG CA   C  10.710  3.241 -1.270 1.00 . A A . 10 ARG CA   1 1 
        8 2582 1 1 10 ARG CB   C   9.720  4.072 -0.451 1.00 . A A . 10 ARG CB   1 1 
        8 2583 1 1 10 ARG CD   C   9.096  6.318  0.479 1.00 . A A . 10 ARG CD   1 1 
        8 2584 1 1 10 ARG CG   C  10.161  5.508 -0.237 1.00 . A A . 10 ARG CG   1 1 
        8 2585 1 1 10 ARG CZ   C   6.659  6.506  0.126 1.00 . A A . 10 ARG CZ   1 1 
        8 2586 1 1 10 ARG H    H   9.857  1.333 -0.955 1.00 . A A . 10 ARG H    1 1 
        8 2587 1 1 10 ARG HA   H  10.966  3.778 -2.170 1.00 . A A . 10 ARG HA   1 1 
        8 2588 1 1 10 ARG HB2  H   8.768  4.082 -0.959 1.00 . A A . 10 ARG HB2  1 1 
        8 2589 1 1 10 ARG HB3  H   9.595  3.609  0.517 1.00 . A A . 10 ARG HB3  1 1 
        8 2590 1 1 10 ARG HD2  H   8.820  5.805  1.386 1.00 . A A . 10 ARG HD2  1 1 
        8 2591 1 1 10 ARG HD3  H   9.502  7.289  0.724 1.00 . A A . 10 ARG HD3  1 1 
        8 2592 1 1 10 ARG HE   H   8.042  6.630 -1.312 1.00 . A A . 10 ARG HE   1 1 
        8 2593 1 1 10 ARG HG2  H  11.067  5.518  0.350 1.00 . A A . 10 ARG HG2  1 1 
        8 2594 1 1 10 ARG HG3  H  10.348  5.954 -1.202 1.00 . A A . 10 ARG HG3  1 1 
        8 2595 1 1 10 ARG HH11 H   7.203  6.197  2.053 1.00 . A A . 10 ARG HH11 1 1 
        8 2596 1 1 10 ARG HH12 H   5.497  6.340  1.779 1.00 . A A . 10 ARG HH12 1 1 
        8 2597 1 1 10 ARG HH21 H   5.803  6.825 -1.683 1.00 . A A . 10 ARG HH21 1 1 
        8 2598 1 1 10 ARG HH22 H   4.695  6.698 -0.351 1.00 . A A . 10 ARG HH22 1 1 
        8 2599 1 1 10 ARG N    N  10.101  1.985 -1.654 1.00 . A A . 10 ARG N    1 1 
        8 2600 1 1 10 ARG NE   N   7.903  6.499 -0.347 1.00 . A A . 10 ARG NE   1 1 
        8 2601 1 1 10 ARG NH1  N   6.436  6.334  1.422 1.00 . A A . 10 ARG NH1  1 1 
        8 2602 1 1 10 ARG NH2  N   5.637  6.690 -0.702 1.00 . A A . 10 ARG NH2  1 1 
        8 2603 1 1 10 ARG O    O  11.939  2.264  0.531 1.00 . A A . 10 ARG O    1 1 
        8 2604 1 1 11 ASN C    C  14.723  1.755 -0.469 1.00 . A A . 11 ASN C    1 1 
        8 2605 1 1 11 ASN CA   C  14.409  3.242 -0.373 1.00 . A A . 11 ASN CA   1 1 
        8 2606 1 1 11 ASN CB   C  14.483  3.707  1.088 1.00 . A A . 11 ASN CB   1 1 
        8 2607 1 1 11 ASN CG   C  14.336  5.209  1.237 1.00 . A A . 11 ASN CG   1 1 
        8 2608 1 1 11 ASN H    H  13.033  4.121 -1.726 1.00 . A A . 11 ASN H    1 1 
        8 2609 1 1 11 ASN HA   H  15.141  3.787 -0.951 1.00 . A A . 11 ASN HA   1 1 
        8 2610 1 1 11 ASN HB2  H  13.692  3.232  1.650 1.00 . A A . 11 ASN HB2  1 1 
        8 2611 1 1 11 ASN HB3  H  15.437  3.415  1.502 1.00 . A A . 11 ASN HB3  1 1 
        8 2612 1 1 11 ASN HD21 H  13.530  4.984  3.037 1.00 . A A . 11 ASN HD21 1 1 
        8 2613 1 1 11 ASN HD22 H  13.691  6.612  2.480 1.00 . A A . 11 ASN HD22 1 1 
        8 2614 1 1 11 ASN N    N  13.093  3.513 -0.956 1.00 . A A . 11 ASN N    1 1 
        8 2615 1 1 11 ASN ND2  N  13.801  5.646  2.364 1.00 . A A . 11 ASN ND2  1 1 
        8 2616 1 1 11 ASN O    O  15.360  1.182  0.417 1.00 . A A . 11 ASN O    1 1 
        8 2617 1 1 11 ASN OD1  O  14.705  5.972  0.345 1.00 . A A . 11 ASN OD1  1 1 
        8 2618 1 1 12 ALA C    C  13.682 -1.130 -0.766 1.00 . A A . 12 ALA C    1 1 
        8 2619 1 1 12 ALA CA   C  14.411 -0.289 -1.810 1.00 . A A . 12 ALA CA   1 1 
        8 2620 1 1 12 ALA CB   C  15.884 -0.670 -1.878 1.00 . A A . 12 ALA CB   1 1 
        8 2621 1 1 12 ALA H    H  13.775  1.683 -2.225 1.00 . A A . 12 ALA H    1 1 
        8 2622 1 1 12 ALA HA   H  13.967 -0.497 -2.778 1.00 . A A . 12 ALA HA   1 1 
        8 2623 1 1 12 ALA HB1  H  15.975 -1.713 -2.142 1.00 . A A . 12 ALA HB1  1 1 
        8 2624 1 1 12 ALA HB2  H  16.344 -0.501 -0.914 1.00 . A A . 12 ALA HB2  1 1 
        8 2625 1 1 12 ALA HB3  H  16.379 -0.065 -2.622 1.00 . A A . 12 ALA HB3  1 1 
        8 2626 1 1 12 ALA N    N  14.250  1.143 -1.558 1.00 . A A . 12 ALA N    1 1 
        8 2627 1 1 12 ALA O    O  13.973 -2.313 -0.590 1.00 . A A . 12 ALA O    1 1 
        8 2628 1 1 13 VAL C    C  10.475 -1.274  0.405 1.00 . A A . 13 VAL C    1 1 
        8 2629 1 1 13 VAL CA   C  11.914 -1.216  0.895 1.00 . A A . 13 VAL CA   1 1 
        8 2630 1 1 13 VAL CB   C  11.951 -0.529  2.276 1.00 . A A . 13 VAL CB   1 1 
        8 2631 1 1 13 VAL CG1  C  11.149 -1.315  3.301 1.00 . A A . 13 VAL CG1  1 1 
        8 2632 1 1 13 VAL CG2  C  13.384 -0.348  2.746 1.00 . A A . 13 VAL CG2  1 1 
        8 2633 1 1 13 VAL H    H  12.581  0.442 -0.226 1.00 . A A . 13 VAL H    1 1 
        8 2634 1 1 13 VAL HA   H  12.295 -2.221  0.998 1.00 . A A . 13 VAL HA   1 1 
        8 2635 1 1 13 VAL HB   H  11.504  0.445  2.177 1.00 . A A . 13 VAL HB   1 1 
        8 2636 1 1 13 VAL HG11 H  10.128 -1.409  2.964 1.00 . A A . 13 VAL HG11 1 1 
        8 2637 1 1 13 VAL HG12 H  11.168 -0.797  4.250 1.00 . A A . 13 VAL HG12 1 1 
        8 2638 1 1 13 VAL HG13 H  11.581 -2.298  3.419 1.00 . A A . 13 VAL HG13 1 1 
        8 2639 1 1 13 VAL HG21 H  13.389  0.132  3.713 1.00 . A A . 13 VAL HG21 1 1 
        8 2640 1 1 13 VAL HG22 H  13.921  0.266  2.037 1.00 . A A . 13 VAL HG22 1 1 
        8 2641 1 1 13 VAL HG23 H  13.862 -1.314  2.821 1.00 . A A . 13 VAL HG23 1 1 
        8 2642 1 1 13 VAL N    N  12.733 -0.515 -0.078 1.00 . A A . 13 VAL N    1 1 
        8 2643 1 1 13 VAL O    O   9.929 -0.270 -0.049 1.00 . A A . 13 VAL O    1 1 
        8 2644 1 1 14 ARG C    C   7.546 -2.447  1.195 1.00 . A A . 14 ARG C    1 1 
        8 2645 1 1 14 ARG CA   C   8.515 -2.638  0.038 1.00 . A A . 14 ARG CA   1 1 
        8 2646 1 1 14 ARG CB   C   8.359 -4.030 -0.559 1.00 . A A . 14 ARG CB   1 1 
        8 2647 1 1 14 ARG CD   C   6.869 -5.696 -1.675 1.00 . A A . 14 ARG CD   1 1 
        8 2648 1 1 14 ARG CG   C   6.968 -4.305 -1.083 1.00 . A A . 14 ARG CG   1 1 
        8 2649 1 1 14 ARG CZ   C   8.422 -6.942 -3.135 1.00 . A A . 14 ARG CZ   1 1 
        8 2650 1 1 14 ARG H    H  10.353 -3.200  0.882 1.00 . A A . 14 ARG H    1 1 
        8 2651 1 1 14 ARG HA   H   8.302 -1.906 -0.723 1.00 . A A . 14 ARG HA   1 1 
        8 2652 1 1 14 ARG HB2  H   9.056 -4.142 -1.375 1.00 . A A . 14 ARG HB2  1 1 
        8 2653 1 1 14 ARG HB3  H   8.583 -4.764  0.201 1.00 . A A . 14 ARG HB3  1 1 
        8 2654 1 1 14 ARG HD2  H   7.180 -6.409 -0.931 1.00 . A A . 14 ARG HD2  1 1 
        8 2655 1 1 14 ARG HD3  H   5.841 -5.882 -1.949 1.00 . A A . 14 ARG HD3  1 1 
        8 2656 1 1 14 ARG HE   H   7.739 -5.097 -3.492 1.00 . A A . 14 ARG HE   1 1 
        8 2657 1 1 14 ARG HG2  H   6.272 -4.221 -0.265 1.00 . A A . 14 ARG HG2  1 1 
        8 2658 1 1 14 ARG HG3  H   6.727 -3.577 -1.844 1.00 . A A . 14 ARG HG3  1 1 
        8 2659 1 1 14 ARG HH11 H   7.875 -7.942 -1.456 1.00 . A A . 14 ARG HH11 1 1 
        8 2660 1 1 14 ARG HH12 H   8.951 -8.795 -2.514 1.00 . A A . 14 ARG HH12 1 1 
        8 2661 1 1 14 ARG HH21 H   9.149 -6.220 -4.885 1.00 . A A . 14 ARG HH21 1 1 
        8 2662 1 1 14 ARG HH22 H   9.676 -7.819 -4.460 1.00 . A A . 14 ARG HH22 1 1 
        8 2663 1 1 14 ARG N    N   9.874 -2.445  0.489 1.00 . A A . 14 ARG N    1 1 
        8 2664 1 1 14 ARG NE   N   7.711 -5.850 -2.859 1.00 . A A . 14 ARG NE   1 1 
        8 2665 1 1 14 ARG NH1  N   8.416 -7.975 -2.302 1.00 . A A . 14 ARG NH1  1 1 
        8 2666 1 1 14 ARG NH2  N   9.139 -6.998 -4.248 1.00 . A A . 14 ARG NH2  1 1 
        8 2667 1 1 14 ARG O    O   7.512 -3.249  2.129 1.00 . A A . 14 ARG O    1 1 
        8 2668 1 1 15 VAL C    C   4.382 -1.082  1.581 1.00 . A A . 15 VAL C    1 1 
        8 2669 1 1 15 VAL CA   C   5.789 -1.099  2.168 1.00 . A A . 15 VAL CA   1 1 
        8 2670 1 1 15 VAL CB   C   6.059  0.235  2.904 1.00 . A A . 15 VAL CB   1 1 
        8 2671 1 1 15 VAL CG1  C   7.320  0.135  3.750 1.00 . A A . 15 VAL CG1  1 1 
        8 2672 1 1 15 VAL CG2  C   6.169  1.398  1.929 1.00 . A A . 15 VAL CG2  1 1 
        8 2673 1 1 15 VAL H    H   6.888 -0.739  0.395 1.00 . A A . 15 VAL H    1 1 
        8 2674 1 1 15 VAL HA   H   5.846 -1.897  2.894 1.00 . A A . 15 VAL HA   1 1 
        8 2675 1 1 15 VAL HB   H   5.225  0.428  3.562 1.00 . A A . 15 VAL HB   1 1 
        8 2676 1 1 15 VAL HG11 H   7.191 -0.632  4.499 1.00 . A A . 15 VAL HG11 1 1 
        8 2677 1 1 15 VAL HG12 H   7.505  1.083  4.233 1.00 . A A . 15 VAL HG12 1 1 
        8 2678 1 1 15 VAL HG13 H   8.156 -0.117  3.118 1.00 . A A . 15 VAL HG13 1 1 
        8 2679 1 1 15 VAL HG21 H   6.443  2.292  2.468 1.00 . A A . 15 VAL HG21 1 1 
        8 2680 1 1 15 VAL HG22 H   5.212  1.551  1.449 1.00 . A A . 15 VAL HG22 1 1 
        8 2681 1 1 15 VAL HG23 H   6.919  1.178  1.185 1.00 . A A . 15 VAL HG23 1 1 
        8 2682 1 1 15 VAL N    N   6.780 -1.370  1.142 1.00 . A A . 15 VAL N    1 1 
        8 2683 1 1 15 VAL O    O   4.077 -0.300  0.679 1.00 . A A . 15 VAL O    1 1 
        8 2684 1 1 16 CYS C    C   1.282 -1.205  2.617 1.00 . A A . 16 CYS C    1 1 
        8 2685 1 1 16 CYS CA   C   2.144 -2.006  1.660 1.00 . A A . 16 CYS CA   1 1 
        8 2686 1 1 16 CYS CB   C   1.627 -3.443  1.580 1.00 . A A . 16 CYS CB   1 1 
        8 2687 1 1 16 CYS H    H   3.852 -2.610  2.748 1.00 . A A . 16 CYS H    1 1 
        8 2688 1 1 16 CYS HA   H   2.081 -1.557  0.682 1.00 . A A . 16 CYS HA   1 1 
        8 2689 1 1 16 CYS HB2  H   2.303 -4.091  2.113 1.00 . A A . 16 CYS HB2  1 1 
        8 2690 1 1 16 CYS HB3  H   0.652 -3.485  2.040 1.00 . A A . 16 CYS HB3  1 1 
        8 2691 1 1 16 CYS N    N   3.535 -1.967  2.077 1.00 . A A . 16 CYS N    1 1 
        8 2692 1 1 16 CYS O    O   1.323 -1.408  3.829 1.00 . A A . 16 CYS O    1 1 
        8 2693 1 1 16 CYS SG   S   1.467 -4.086 -0.119 1.00 . A A . 16 CYS SG   1 1 
        8 2694 1 1 17 HIS C    C  -1.809  0.138  2.591 1.00 . A A . 17 HIS C    1 1 
        8 2695 1 1 17 HIS CA   C  -0.373  0.544  2.863 1.00 . A A . 17 HIS CA   1 1 
        8 2696 1 1 17 HIS CB   C  -0.201  2.031  2.528 1.00 . A A . 17 HIS CB   1 1 
        8 2697 1 1 17 HIS CD2  C   2.294  2.483  3.120 1.00 . A A . 17 HIS CD2  1 1 
        8 2698 1 1 17 HIS CE1  C   2.918  3.287  1.185 1.00 . A A . 17 HIS CE1  1 1 
        8 2699 1 1 17 HIS CG   C   1.214  2.465  2.301 1.00 . A A . 17 HIS CG   1 1 
        8 2700 1 1 17 HIS H    H   0.543 -0.159  1.093 1.00 . A A . 17 HIS H    1 1 
        8 2701 1 1 17 HIS HA   H  -0.149  0.381  3.906 1.00 . A A . 17 HIS HA   1 1 
        8 2702 1 1 17 HIS HB2  H  -0.758  2.251  1.632 1.00 . A A . 17 HIS HB2  1 1 
        8 2703 1 1 17 HIS HB3  H  -0.600  2.618  3.341 1.00 . A A . 17 HIS HB3  1 1 
        8 2704 1 1 17 HIS HD1  H   1.086  3.111  0.302 1.00 . A A . 17 HIS HD1  1 1 
        8 2705 1 1 17 HIS HD2  H   2.330  2.137  4.140 1.00 . A A . 17 HIS HD2  1 1 
        8 2706 1 1 17 HIS HE1  H   3.517  3.700  0.389 1.00 . A A . 17 HIS HE1  1 1 
        8 2707 1 1 17 HIS HE2  H   4.170  3.358  2.800 1.00 . A A . 17 HIS HE2  1 1 
        8 2708 1 1 17 HIS N    N   0.516 -0.283  2.067 1.00 . A A . 17 HIS N    1 1 
        8 2709 1 1 17 HIS ND1  N   1.646  2.976  1.101 1.00 . A A . 17 HIS ND1  1 1 
        8 2710 1 1 17 HIS NE2  N   3.342  3.002  2.401 1.00 . A A . 17 HIS NE2  1 1 
        8 2711 1 1 17 HIS O    O  -2.153 -0.202  1.459 1.00 . A A . 17 HIS O    1 1 
        8 2712 1 1 18 ARG C    C  -4.840  1.098  3.168 1.00 . A A . 18 ARG C    1 1 
        8 2713 1 1 18 ARG CA   C  -4.044 -0.168  3.452 1.00 . A A . 18 ARG CA   1 1 
        8 2714 1 1 18 ARG CB   C  -4.566 -0.854  4.714 1.00 . A A . 18 ARG CB   1 1 
        8 2715 1 1 18 ARG CD   C  -6.112 -2.536  3.653 1.00 . A A . 18 ARG CD   1 1 
        8 2716 1 1 18 ARG CG   C  -5.994 -1.353  4.601 1.00 . A A . 18 ARG CG   1 1 
        8 2717 1 1 18 ARG CZ   C  -7.882 -4.054  2.827 1.00 . A A . 18 ARG CZ   1 1 
        8 2718 1 1 18 ARG H    H  -2.314  0.439  4.494 1.00 . A A . 18 ARG H    1 1 
        8 2719 1 1 18 ARG HA   H  -4.135 -0.840  2.612 1.00 . A A . 18 ARG HA   1 1 
        8 2720 1 1 18 ARG HB2  H  -3.932 -1.697  4.938 1.00 . A A . 18 ARG HB2  1 1 
        8 2721 1 1 18 ARG HB3  H  -4.519 -0.152  5.532 1.00 . A A . 18 ARG HB3  1 1 
        8 2722 1 1 18 ARG HD2  H  -5.843 -2.214  2.658 1.00 . A A . 18 ARG HD2  1 1 
        8 2723 1 1 18 ARG HD3  H  -5.434 -3.310  3.978 1.00 . A A . 18 ARG HD3  1 1 
        8 2724 1 1 18 ARG HE   H  -8.119 -2.671  4.255 1.00 . A A . 18 ARG HE   1 1 
        8 2725 1 1 18 ARG HG2  H  -6.336 -1.655  5.579 1.00 . A A . 18 ARG HG2  1 1 
        8 2726 1 1 18 ARG HG3  H  -6.614 -0.548  4.235 1.00 . A A . 18 ARG HG3  1 1 
        8 2727 1 1 18 ARG HH11 H  -6.069 -4.363  1.980 1.00 . A A . 18 ARG HH11 1 1 
        8 2728 1 1 18 ARG HH12 H  -7.346 -5.372  1.384 1.00 . A A . 18 ARG HH12 1 1 
        8 2729 1 1 18 ARG HH21 H  -9.787 -4.030  3.510 1.00 . A A . 18 ARG HH21 1 1 
        8 2730 1 1 18 ARG HH22 H  -9.463 -5.196  2.267 1.00 . A A . 18 ARG HH22 1 1 
        8 2731 1 1 18 ARG N    N  -2.643  0.170  3.612 1.00 . A A . 18 ARG N    1 1 
        8 2732 1 1 18 ARG NE   N  -7.472 -3.072  3.630 1.00 . A A . 18 ARG NE   1 1 
        8 2733 1 1 18 ARG NH1  N  -7.032 -4.644  2.000 1.00 . A A . 18 ARG NH1  1 1 
        8 2734 1 1 18 ARG NH2  N  -9.144 -4.458  2.873 1.00 . A A . 18 ARG NH2  1 1 
        8 2735 1 1 18 ARG O    O  -5.169  1.856  4.083 1.00 . A A . 18 ARG O    1 1 
        8 2736 1 1 19 ARG C    C  -7.187  2.161  0.888 1.00 . A A . 19 ARG C    1 1 
        8 2737 1 1 19 ARG CA   C  -5.848  2.532  1.507 1.00 . A A . 19 ARG CA   1 1 
        8 2738 1 1 19 ARG CB   C  -5.004  3.356  0.523 1.00 . A A . 19 ARG CB   1 1 
        8 2739 1 1 19 ARG CD   C  -6.070  3.953 -1.670 1.00 . A A . 19 ARG CD   1 1 
        8 2740 1 1 19 ARG CG   C  -5.179  2.963 -0.937 1.00 . A A . 19 ARG CG   1 1 
        8 2741 1 1 19 ARG CZ   C  -6.011  6.328 -2.342 1.00 . A A . 19 ARG CZ   1 1 
        8 2742 1 1 19 ARG H    H  -4.883  0.674  1.216 1.00 . A A . 19 ARG H    1 1 
        8 2743 1 1 19 ARG HA   H  -6.026  3.119  2.397 1.00 . A A . 19 ARG HA   1 1 
        8 2744 1 1 19 ARG HB2  H  -5.274  4.396  0.622 1.00 . A A . 19 ARG HB2  1 1 
        8 2745 1 1 19 ARG HB3  H  -3.961  3.240  0.780 1.00 . A A . 19 ARG HB3  1 1 
        8 2746 1 1 19 ARG HD2  H  -6.353  3.528 -2.621 1.00 . A A . 19 ARG HD2  1 1 
        8 2747 1 1 19 ARG HD3  H  -6.959  4.127 -1.075 1.00 . A A . 19 ARG HD3  1 1 
        8 2748 1 1 19 ARG HE   H  -4.424  5.262 -1.746 1.00 . A A . 19 ARG HE   1 1 
        8 2749 1 1 19 ARG HG2  H  -4.214  2.943 -1.411 1.00 . A A . 19 ARG HG2  1 1 
        8 2750 1 1 19 ARG HG3  H  -5.631  1.980 -0.985 1.00 . A A . 19 ARG HG3  1 1 
        8 2751 1 1 19 ARG HH11 H  -7.874  5.528 -2.295 1.00 . A A . 19 ARG HH11 1 1 
        8 2752 1 1 19 ARG HH12 H  -7.783  7.172 -2.843 1.00 . A A . 19 ARG HH12 1 1 
        8 2753 1 1 19 ARG HH21 H  -4.307  7.417 -2.450 1.00 . A A . 19 ARG HH21 1 1 
        8 2754 1 1 19 ARG HH22 H  -5.754  8.254 -2.924 1.00 . A A . 19 ARG HH22 1 1 
        8 2755 1 1 19 ARG N    N  -5.138  1.331  1.902 1.00 . A A . 19 ARG N    1 1 
        8 2756 1 1 19 ARG NE   N  -5.398  5.231 -1.902 1.00 . A A . 19 ARG NE   1 1 
        8 2757 1 1 19 ARG NH1  N  -7.327  6.343 -2.507 1.00 . A A . 19 ARG NH1  1 1 
        8 2758 1 1 19 ARG NH2  N  -5.302  7.420 -2.592 1.00 . A A . 19 ARG NH2  1 1 
        8 2759 1 1 19 ARG O    O  -7.389  1.025  0.463 1.00 . A A . 19 ARG O    1 1 
        8 2760 1 1 20 CYS C    C  -9.727  3.943 -0.774 1.00 . A A . 20 CYS C    1 1 
        8 2761 1 1 20 CYS CA   C  -9.421  2.898  0.293 1.00 . A A . 20 CYS CA   1 1 
        8 2762 1 1 20 CYS CB   C -10.455  2.961  1.418 1.00 . A A . 20 CYS CB   1 1 
        8 2763 1 1 20 CYS H    H  -7.851  4.020  1.155 1.00 . A A . 20 CYS H    1 1 
        8 2764 1 1 20 CYS HA   H  -9.440  1.919 -0.157 1.00 . A A . 20 CYS HA   1 1 
        8 2765 1 1 20 CYS HB2  H -10.564  3.985  1.733 1.00 . A A . 20 CYS HB2  1 1 
        8 2766 1 1 20 CYS HB3  H -11.403  2.601  1.045 1.00 . A A . 20 CYS HB3  1 1 
        8 2767 1 1 20 CYS N    N  -8.090  3.124  0.832 1.00 . A A . 20 CYS N    1 1 
        8 2768 1 1 20 CYS O    O  -9.014  4.937 -0.884 1.00 . A A . 20 CYS O    1 1 
        8 2769 1 1 20 CYS SG   S -10.018  1.966  2.887 1.00 . A A . 20 CYS SG   1 1 
        8 2770 1 1 21 ASN C    C -11.910  5.826 -2.134 1.00 . A A . 21 ASN C    1 1 
        8 2771 1 1 21 ASN CA   C -11.102  4.636 -2.649 1.00 . A A . 21 ASN CA   1 1 
        8 2772 1 1 21 ASN CB   C -11.848  3.909 -3.784 1.00 . A A . 21 ASN CB   1 1 
        8 2773 1 1 21 ASN CG   C -13.141  3.242 -3.345 1.00 . A A . 21 ASN CG   1 1 
        8 2774 1 1 21 ASN H    H -11.334  2.931 -1.407 1.00 . A A . 21 ASN H    1 1 
        8 2775 1 1 21 ASN HA   H -10.168  5.012 -3.042 1.00 . A A . 21 ASN HA   1 1 
        8 2776 1 1 21 ASN HB2  H -12.086  4.623 -4.557 1.00 . A A . 21 ASN HB2  1 1 
        8 2777 1 1 21 ASN HB3  H -11.197  3.150 -4.196 1.00 . A A . 21 ASN HB3  1 1 
        8 2778 1 1 21 ASN HD21 H -13.930  3.540 -5.142 1.00 . A A . 21 ASN HD21 1 1 
        8 2779 1 1 21 ASN HD22 H -14.949  2.736 -3.996 1.00 . A A . 21 ASN HD22 1 1 
        8 2780 1 1 21 ASN N    N -10.768  3.720 -1.563 1.00 . A A . 21 ASN N    1 1 
        8 2781 1 1 21 ASN ND2  N -14.103  3.167 -4.252 1.00 . A A . 21 ASN ND2  1 1 
        8 2782 1 1 21 ASN O    O -11.323  6.920 -1.998 1.00 . A A . 21 ASN O    1 1 
        8 2783 1 1 21 ASN OXT  O -13.118  5.671 -1.851 1.00 . A A . 21 ASN OXT  1 1 
        8 2784 1 1 21 ASN OD1  O -13.276  2.796 -2.206 1.00 . A A . 21 ASN OD1  1 1 
        9 2785 1 1  1 ALA C    C -14.500  0.277  0.351 1.00 . A A .  1 ALA C    1 1 
        9 2786 1 1  1 ALA CA   C -15.474  1.360  0.780 1.00 . A A .  1 ALA CA   1 1 
        9 2787 1 1  1 ALA CB   C -14.759  2.400  1.627 1.00 . A A .  1 ALA CB   1 1 
        9 2788 1 1  1 ALA H1   H -17.114  0.093  0.938 1.00 . A A .  1 ALA H1   1 1 
        9 2789 1 1  1 ALA H2   H -17.255  1.512  1.843 1.00 . A A .  1 ALA H2   1 1 
        9 2790 1 1  1 ALA H3   H -16.243  0.268  2.374 1.00 . A A .  1 ALA H3   1 1 
        9 2791 1 1  1 ALA HA   H -15.866  1.849 -0.097 1.00 . A A .  1 ALA HA   1 1 
        9 2792 1 1  1 ALA HB1  H -15.458  3.172  1.914 1.00 . A A .  1 ALA HB1  1 1 
        9 2793 1 1  1 ALA HB2  H -13.955  2.838  1.056 1.00 . A A .  1 ALA HB2  1 1 
        9 2794 1 1  1 ALA HB3  H -14.357  1.929  2.511 1.00 . A A .  1 ALA HB3  1 1 
        9 2795 1 1  1 ALA N    N -16.599  0.768  1.535 1.00 . A A .  1 ALA N    1 1 
        9 2796 1 1  1 ALA O    O -14.102 -0.561  1.161 1.00 . A A .  1 ALA O    1 1 
        9 2797 1 1  2 PHE C    C -11.781 -0.387 -0.932 1.00 . A A .  2 PHE C    1 1 
        9 2798 1 1  2 PHE CA   C -13.187 -0.687 -1.440 1.00 . A A .  2 PHE CA   1 1 
        9 2799 1 1  2 PHE CB   C -13.218 -0.693 -2.973 1.00 . A A .  2 PHE CB   1 1 
        9 2800 1 1  2 PHE CD1  C -11.038 -1.425 -3.960 1.00 . A A .  2 PHE CD1  1 1 
        9 2801 1 1  2 PHE CD2  C -12.798 -3.018 -3.791 1.00 . A A .  2 PHE CD2  1 1 
        9 2802 1 1  2 PHE CE1  C -10.223 -2.382 -4.527 1.00 . A A .  2 PHE CE1  1 1 
        9 2803 1 1  2 PHE CE2  C -11.991 -3.979 -4.357 1.00 . A A .  2 PHE CE2  1 1 
        9 2804 1 1  2 PHE CG   C -12.334 -1.733 -3.589 1.00 . A A .  2 PHE CG   1 1 
        9 2805 1 1  2 PHE CZ   C -10.690 -3.652 -4.732 1.00 . A A .  2 PHE CZ   1 1 
        9 2806 1 1  2 PHE H    H -14.473  0.988 -1.518 1.00 . A A .  2 PHE H    1 1 
        9 2807 1 1  2 PHE HA   H -13.492 -1.658 -1.078 1.00 . A A .  2 PHE HA   1 1 
        9 2808 1 1  2 PHE HB2  H -14.225 -0.883 -3.306 1.00 . A A .  2 PHE HB2  1 1 
        9 2809 1 1  2 PHE HB3  H -12.896  0.271 -3.337 1.00 . A A .  2 PHE HB3  1 1 
        9 2810 1 1  2 PHE HD1  H -10.668 -0.424 -3.805 1.00 . A A .  2 PHE HD1  1 1 
        9 2811 1 1  2 PHE HD2  H -13.807 -3.265 -3.500 1.00 . A A .  2 PHE HD2  1 1 
        9 2812 1 1  2 PHE HE1  H  -9.214 -2.127 -4.812 1.00 . A A .  2 PHE HE1  1 1 
        9 2813 1 1  2 PHE HE2  H -12.372 -4.976 -4.510 1.00 . A A .  2 PHE HE2  1 1 
        9 2814 1 1  2 PHE HZ   H -10.050 -4.401 -5.177 1.00 . A A .  2 PHE HZ   1 1 
        9 2815 1 1  2 PHE N    N -14.122  0.294 -0.918 1.00 . A A .  2 PHE N    1 1 
        9 2816 1 1  2 PHE O    O -11.303  0.743 -1.024 1.00 . A A .  2 PHE O    1 1 
        9 2817 1 1  3 CYS C    C  -8.826 -2.203 -0.471 1.00 . A A .  3 CYS C    1 1 
        9 2818 1 1  3 CYS CA   C  -9.797 -1.226  0.172 1.00 . A A .  3 CYS CA   1 1 
        9 2819 1 1  3 CYS CB   C  -9.829 -1.437  1.687 1.00 . A A .  3 CYS CB   1 1 
        9 2820 1 1  3 CYS H    H -11.549 -2.284 -0.357 1.00 . A A .  3 CYS H    1 1 
        9 2821 1 1  3 CYS HA   H  -9.474 -0.219 -0.038 1.00 . A A .  3 CYS HA   1 1 
        9 2822 1 1  3 CYS HB2  H -10.073 -2.469  1.892 1.00 . A A .  3 CYS HB2  1 1 
        9 2823 1 1  3 CYS HB3  H  -8.852 -1.216  2.099 1.00 . A A .  3 CYS HB3  1 1 
        9 2824 1 1  3 CYS N    N -11.129 -1.397 -0.384 1.00 . A A .  3 CYS N    1 1 
        9 2825 1 1  3 CYS O    O  -9.172 -3.355 -0.728 1.00 . A A .  3 CYS O    1 1 
        9 2826 1 1  3 CYS SG   S -11.049 -0.397  2.558 1.00 . A A .  3 CYS SG   1 1 
        9 2827 1 1  4 TRP C    C  -5.231 -2.273 -0.739 1.00 . A A .  4 TRP C    1 1 
        9 2828 1 1  4 TRP CA   C  -6.594 -2.592 -1.332 1.00 . A A .  4 TRP CA   1 1 
        9 2829 1 1  4 TRP CB   C  -6.566 -2.435 -2.858 1.00 . A A .  4 TRP CB   1 1 
        9 2830 1 1  4 TRP CD1  C  -4.796 -0.774 -3.700 1.00 . A A .  4 TRP CD1  1 1 
        9 2831 1 1  4 TRP CD2  C  -6.863  0.075 -3.585 1.00 . A A .  4 TRP CD2  1 1 
        9 2832 1 1  4 TRP CE2  C  -5.993  1.067 -4.072 1.00 . A A .  4 TRP CE2  1 1 
        9 2833 1 1  4 TRP CE3  C  -8.214  0.387 -3.427 1.00 . A A .  4 TRP CE3  1 1 
        9 2834 1 1  4 TRP CG   C  -6.078 -1.101 -3.355 1.00 . A A .  4 TRP CG   1 1 
        9 2835 1 1  4 TRP CH2  C  -7.756  2.624 -4.243 1.00 . A A .  4 TRP CH2  1 1 
        9 2836 1 1  4 TRP CZ2  C  -6.426  2.344 -4.405 1.00 . A A .  4 TRP CZ2  1 1 
        9 2837 1 1  4 TRP CZ3  C  -8.646  1.658 -3.758 1.00 . A A .  4 TRP CZ3  1 1 
        9 2838 1 1  4 TRP H    H  -7.397 -0.805 -0.526 1.00 . A A .  4 TRP H    1 1 
        9 2839 1 1  4 TRP HA   H  -6.842 -3.615 -1.090 1.00 . A A .  4 TRP HA   1 1 
        9 2840 1 1  4 TRP HB2  H  -5.919 -3.193 -3.272 1.00 . A A .  4 TRP HB2  1 1 
        9 2841 1 1  4 TRP HB3  H  -7.567 -2.584 -3.240 1.00 . A A .  4 TRP HB3  1 1 
        9 2842 1 1  4 TRP HD1  H  -3.953 -1.449 -3.634 1.00 . A A .  4 TRP HD1  1 1 
        9 2843 1 1  4 TRP HE1  H  -3.932  0.990 -4.442 1.00 . A A .  4 TRP HE1  1 1 
        9 2844 1 1  4 TRP HE3  H  -8.914 -0.343 -3.054 1.00 . A A .  4 TRP HE3  1 1 
        9 2845 1 1  4 TRP HH2  H  -8.135  3.603 -4.486 1.00 . A A .  4 TRP HH2  1 1 
        9 2846 1 1  4 TRP HZ2  H  -5.745  3.097 -4.777 1.00 . A A .  4 TRP HZ2  1 1 
        9 2847 1 1  4 TRP HZ3  H  -9.689  1.918 -3.642 1.00 . A A .  4 TRP HZ3  1 1 
        9 2848 1 1  4 TRP N    N  -7.614 -1.741 -0.740 1.00 . A A .  4 TRP N    1 1 
        9 2849 1 1  4 TRP NE1  N  -4.742  0.524 -4.135 1.00 . A A .  4 TRP NE1  1 1 
        9 2850 1 1  4 TRP O    O  -5.088 -1.327  0.043 1.00 . A A .  4 TRP O    1 1 
        9 2851 1 1  5 ASN C    C  -2.045 -2.110 -1.596 1.00 . A A .  5 ASN C    1 1 
        9 2852 1 1  5 ASN CA   C  -2.890 -2.882 -0.596 1.00 . A A .  5 ASN CA   1 1 
        9 2853 1 1  5 ASN CB   C  -2.229 -4.229 -0.267 1.00 . A A .  5 ASN CB   1 1 
        9 2854 1 1  5 ASN CG   C  -2.109 -5.162 -1.463 1.00 . A A .  5 ASN CG   1 1 
        9 2855 1 1  5 ASN H    H  -4.414 -3.791 -1.742 1.00 . A A .  5 ASN H    1 1 
        9 2856 1 1  5 ASN HA   H  -2.962 -2.301  0.311 1.00 . A A .  5 ASN HA   1 1 
        9 2857 1 1  5 ASN HB2  H  -1.237 -4.046  0.115 1.00 . A A .  5 ASN HB2  1 1 
        9 2858 1 1  5 ASN HB3  H  -2.813 -4.726  0.494 1.00 . A A .  5 ASN HB3  1 1 
        9 2859 1 1  5 ASN HD21 H  -3.897 -5.944 -1.080 1.00 . A A .  5 ASN HD21 1 1 
        9 2860 1 1  5 ASN HD22 H  -3.068 -6.592 -2.451 1.00 . A A .  5 ASN HD22 1 1 
        9 2861 1 1  5 ASN N    N  -4.239 -3.068 -1.103 1.00 . A A .  5 ASN N    1 1 
        9 2862 1 1  5 ASN ND2  N  -3.128 -5.980 -1.687 1.00 . A A .  5 ASN ND2  1 1 
        9 2863 1 1  5 ASN O    O  -1.964 -2.468 -2.771 1.00 . A A .  5 ASN O    1 1 
        9 2864 1 1  5 ASN OD1  O  -1.100 -5.159 -2.171 1.00 . A A .  5 ASN OD1  1 1 
        9 2865 1 1  6 VAL C    C   0.879 -0.420 -1.458 1.00 . A A .  6 VAL C    1 1 
        9 2866 1 1  6 VAL CA   C  -0.548 -0.244 -1.954 1.00 . A A .  6 VAL CA   1 1 
        9 2867 1 1  6 VAL CB   C  -0.904  1.253 -1.946 1.00 . A A .  6 VAL CB   1 1 
        9 2868 1 1  6 VAL CG1  C   0.047  2.022 -2.850 1.00 . A A .  6 VAL CG1  1 1 
        9 2869 1 1  6 VAL CG2  C  -2.343  1.472 -2.374 1.00 . A A .  6 VAL CG2  1 1 
        9 2870 1 1  6 VAL H    H  -1.622 -0.745 -0.205 1.00 . A A .  6 VAL H    1 1 
        9 2871 1 1  6 VAL HA   H  -0.616 -0.610 -2.969 1.00 . A A .  6 VAL HA   1 1 
        9 2872 1 1  6 VAL HB   H  -0.792  1.621 -0.941 1.00 . A A .  6 VAL HB   1 1 
        9 2873 1 1  6 VAL HG11 H  -0.031  1.642 -3.857 1.00 . A A .  6 VAL HG11 1 1 
        9 2874 1 1  6 VAL HG12 H   1.059  1.895 -2.496 1.00 . A A .  6 VAL HG12 1 1 
        9 2875 1 1  6 VAL HG13 H  -0.212  3.070 -2.839 1.00 . A A .  6 VAL HG13 1 1 
        9 2876 1 1  6 VAL HG21 H  -2.569  2.529 -2.360 1.00 . A A .  6 VAL HG21 1 1 
        9 2877 1 1  6 VAL HG22 H  -3.004  0.956 -1.693 1.00 . A A .  6 VAL HG22 1 1 
        9 2878 1 1  6 VAL HG23 H  -2.486  1.087 -3.374 1.00 . A A .  6 VAL HG23 1 1 
        9 2879 1 1  6 VAL N    N  -1.450 -1.027 -1.131 1.00 . A A .  6 VAL N    1 1 
        9 2880 1 1  6 VAL O    O   1.270  0.154 -0.437 1.00 . A A .  6 VAL O    1 1 
        9 2881 1 1  7 CYS C    C   3.954 -0.566 -2.525 1.00 . A A .  7 CYS C    1 1 
        9 2882 1 1  7 CYS CA   C   3.012 -1.515 -1.803 1.00 . A A .  7 CYS CA   1 1 
        9 2883 1 1  7 CYS CB   C   3.376 -2.963 -2.148 1.00 . A A .  7 CYS CB   1 1 
        9 2884 1 1  7 CYS H    H   1.268 -1.631 -2.983 1.00 . A A .  7 CYS H    1 1 
        9 2885 1 1  7 CYS HA   H   3.116 -1.369 -0.740 1.00 . A A .  7 CYS HA   1 1 
        9 2886 1 1  7 CYS HB2  H   3.023 -3.172 -3.145 1.00 . A A .  7 CYS HB2  1 1 
        9 2887 1 1  7 CYS HB3  H   4.451 -3.064 -2.132 1.00 . A A .  7 CYS HB3  1 1 
        9 2888 1 1  7 CYS N    N   1.637 -1.227 -2.170 1.00 . A A .  7 CYS N    1 1 
        9 2889 1 1  7 CYS O    O   4.047 -0.587 -3.751 1.00 . A A .  7 CYS O    1 1 
        9 2890 1 1  7 CYS SG   S   2.683 -4.253 -1.049 1.00 . A A .  7 CYS SG   1 1 
        9 2891 1 1  8 VAL C    C   7.003  0.747 -2.089 1.00 . A A .  8 VAL C    1 1 
        9 2892 1 1  8 VAL CA   C   5.584  1.214 -2.350 1.00 . A A .  8 VAL CA   1 1 
        9 2893 1 1  8 VAL CB   C   5.414  2.635 -1.778 1.00 . A A .  8 VAL CB   1 1 
        9 2894 1 1  8 VAL CG1  C   6.428  3.597 -2.384 1.00 . A A .  8 VAL CG1  1 1 
        9 2895 1 1  8 VAL CG2  C   3.996  3.138 -2.005 1.00 . A A .  8 VAL CG2  1 1 
        9 2896 1 1  8 VAL H    H   4.500  0.272 -0.792 1.00 . A A .  8 VAL H    1 1 
        9 2897 1 1  8 VAL HA   H   5.413  1.250 -3.416 1.00 . A A .  8 VAL HA   1 1 
        9 2898 1 1  8 VAL HB   H   5.592  2.589 -0.719 1.00 . A A .  8 VAL HB   1 1 
        9 2899 1 1  8 VAL HG11 H   7.429  3.247 -2.171 1.00 . A A .  8 VAL HG11 1 1 
        9 2900 1 1  8 VAL HG12 H   6.294  4.579 -1.958 1.00 . A A .  8 VAL HG12 1 1 
        9 2901 1 1  8 VAL HG13 H   6.284  3.647 -3.453 1.00 . A A .  8 VAL HG13 1 1 
        9 2902 1 1  8 VAL HG21 H   3.776  3.131 -3.062 1.00 . A A .  8 VAL HG21 1 1 
        9 2903 1 1  8 VAL HG22 H   3.905  4.146 -1.624 1.00 . A A .  8 VAL HG22 1 1 
        9 2904 1 1  8 VAL HG23 H   3.300  2.494 -1.488 1.00 . A A .  8 VAL HG23 1 1 
        9 2905 1 1  8 VAL N    N   4.635  0.279 -1.770 1.00 . A A .  8 VAL N    1 1 
        9 2906 1 1  8 VAL O    O   7.344  0.366 -0.972 1.00 . A A .  8 VAL O    1 1 
        9 2907 1 1  9 TYR C    C  10.008  1.746 -2.853 1.00 . A A .  9 TYR C    1 1 
        9 2908 1 1  9 TYR CA   C   9.223  0.459 -2.991 1.00 . A A .  9 TYR CA   1 1 
        9 2909 1 1  9 TYR CB   C   9.719 -0.337 -4.192 1.00 . A A .  9 TYR CB   1 1 
        9 2910 1 1  9 TYR CD1  C   8.636 -2.604 -4.314 1.00 . A A .  9 TYR CD1  1 1 
        9 2911 1 1  9 TYR CD2  C  10.835 -2.463 -3.406 1.00 . A A .  9 TYR CD2  1 1 
        9 2912 1 1  9 TYR CE1  C   8.633 -3.969 -4.109 1.00 . A A .  9 TYR CE1  1 1 
        9 2913 1 1  9 TYR CE2  C  10.840 -3.829 -3.199 1.00 . A A .  9 TYR CE2  1 1 
        9 2914 1 1  9 TYR CG   C   9.733 -1.829 -3.966 1.00 . A A .  9 TYR CG   1 1 
        9 2915 1 1  9 TYR CZ   C   9.782 -4.575 -3.549 1.00 . A A .  9 TYR CZ   1 1 
        9 2916 1 1  9 TYR H    H   7.465  1.011 -4.003 1.00 . A A .  9 TYR H    1 1 
        9 2917 1 1  9 TYR HA   H   9.354 -0.130 -2.096 1.00 . A A .  9 TYR HA   1 1 
        9 2918 1 1  9 TYR HB2  H   9.080 -0.136 -5.035 1.00 . A A .  9 TYR HB2  1 1 
        9 2919 1 1  9 TYR HB3  H  10.721 -0.024 -4.427 1.00 . A A .  9 TYR HB3  1 1 
        9 2920 1 1  9 TYR HD1  H   7.773 -2.124 -4.751 1.00 . A A .  9 TYR HD1  1 1 
        9 2921 1 1  9 TYR HD2  H  11.697 -1.873 -3.131 1.00 . A A .  9 TYR HD2  1 1 
        9 2922 1 1  9 TYR HE1  H   7.768 -4.553 -4.387 1.00 . A A .  9 TYR HE1  1 1 
        9 2923 1 1  9 TYR HE2  H  11.704 -4.305 -2.763 1.00 . A A .  9 TYR HE2  1 1 
        9 2924 1 1  9 TYR HH   H   9.262 -6.369 -4.076 1.00 . A A .  9 TYR HH   1 1 
        9 2925 1 1  9 TYR N    N   7.817  0.765 -3.124 1.00 . A A .  9 TYR N    1 1 
        9 2926 1 1  9 TYR O    O  10.298  2.422 -3.839 1.00 . A A .  9 TYR O    1 1 
        9 2927 1 1  9 TYR OH   O   9.740 -5.940 -3.350 1.00 . A A .  9 TYR OH   1 1 
        9 2928 1 1 10 ARG C    C  12.393  3.026 -0.746 1.00 . A A . 10 ARG C    1 1 
        9 2929 1 1 10 ARG CA   C  11.024  3.325 -1.342 1.00 . A A . 10 ARG CA   1 1 
        9 2930 1 1 10 ARG CB   C  10.176  4.177 -0.396 1.00 . A A . 10 ARG CB   1 1 
        9 2931 1 1 10 ARG CD   C   9.560  6.476  0.385 1.00 . A A . 10 ARG CD   1 1 
        9 2932 1 1 10 ARG CG   C  10.608  5.629 -0.317 1.00 . A A . 10 ARG CG   1 1 
        9 2933 1 1 10 ARG CZ   C   7.101  6.568  0.096 1.00 . A A . 10 ARG CZ   1 1 
        9 2934 1 1 10 ARG H    H  10.101  1.482 -0.882 1.00 . A A . 10 ARG H    1 1 
        9 2935 1 1 10 ARG HA   H  11.154  3.854 -2.274 1.00 . A A . 10 ARG HA   1 1 
        9 2936 1 1 10 ARG HB2  H   9.150  4.149 -0.730 1.00 . A A . 10 ARG HB2  1 1 
        9 2937 1 1 10 ARG HB3  H  10.232  3.754  0.596 1.00 . A A . 10 ARG HB3  1 1 
        9 2938 1 1 10 ARG HD2  H   9.321  6.017  1.332 1.00 . A A . 10 ARG HD2  1 1 
        9 2939 1 1 10 ARG HD3  H   9.966  7.462  0.556 1.00 . A A . 10 ARG HD3  1 1 
        9 2940 1 1 10 ARG HE   H   8.447  6.700 -1.382 1.00 . A A . 10 ARG HE   1 1 
        9 2941 1 1 10 ARG HG2  H  11.538  5.692  0.228 1.00 . A A . 10 ARG HG2  1 1 
        9 2942 1 1 10 ARG HG3  H  10.747  6.003 -1.318 1.00 . A A . 10 ARG HG3  1 1 
        9 2943 1 1 10 ARG HH11 H   7.694  6.368  2.030 1.00 . A A . 10 ARG HH11 1 1 
        9 2944 1 1 10 ARG HH12 H   5.978  6.416  1.783 1.00 . A A . 10 ARG HH12 1 1 
        9 2945 1 1 10 ARG HH21 H   6.191  6.784 -1.706 1.00 . A A . 10 ARG HH21 1 1 
        9 2946 1 1 10 ARG HH22 H   5.125  6.666 -0.343 1.00 . A A . 10 ARG HH22 1 1 
        9 2947 1 1 10 ARG N    N  10.334  2.085 -1.624 1.00 . A A . 10 ARG N    1 1 
        9 2948 1 1 10 ARG NE   N   8.337  6.594 -0.410 1.00 . A A . 10 ARG NE   1 1 
        9 2949 1 1 10 ARG NH1  N   6.909  6.443  1.408 1.00 . A A . 10 ARG NH1  1 1 
        9 2950 1 1 10 ARG NH2  N   6.056  6.680 -0.715 1.00 . A A . 10 ARG NH2  1 1 
        9 2951 1 1 10 ARG O    O  12.500  2.643  0.418 1.00 . A A . 10 ARG O    1 1 
        9 2952 1 1 11 ASN C    C  14.917  1.338 -0.938 1.00 . A A . 11 ASN C    1 1 
        9 2953 1 1 11 ASN CA   C  14.801  2.836 -1.203 1.00 . A A . 11 ASN CA   1 1 
        9 2954 1 1 11 ASN CB   C  15.297  3.636  0.010 1.00 . A A . 11 ASN CB   1 1 
        9 2955 1 1 11 ASN CG   C  15.421  5.119 -0.278 1.00 . A A . 11 ASN CG   1 1 
        9 2956 1 1 11 ASN H    H  13.260  3.561 -2.463 1.00 . A A . 11 ASN H    1 1 
        9 2957 1 1 11 ASN HA   H  15.426  3.075 -2.051 1.00 . A A . 11 ASN HA   1 1 
        9 2958 1 1 11 ASN HB2  H  14.604  3.506  0.827 1.00 . A A . 11 ASN HB2  1 1 
        9 2959 1 1 11 ASN HB3  H  16.268  3.264  0.307 1.00 . A A . 11 ASN HB3  1 1 
        9 2960 1 1 11 ASN HD21 H  13.606  5.435  0.451 1.00 . A A . 11 ASN HD21 1 1 
        9 2961 1 1 11 ASN HD22 H  14.436  6.835 -0.127 1.00 . A A . 11 ASN HD22 1 1 
        9 2962 1 1 11 ASN N    N  13.427  3.189 -1.568 1.00 . A A . 11 ASN N    1 1 
        9 2963 1 1 11 ASN ND2  N  14.384  5.871  0.047 1.00 . A A . 11 ASN ND2  1 1 
        9 2964 1 1 11 ASN O    O  15.482  0.910  0.069 1.00 . A A . 11 ASN O    1 1 
        9 2965 1 1 11 ASN OD1  O  16.447  5.588 -0.775 1.00 . A A . 11 ASN OD1  1 1 
        9 2966 1 1 12 ALA C    C  13.667 -1.424 -0.550 1.00 . A A . 12 ALA C    1 1 
        9 2967 1 1 12 ALA CA   C  14.376 -0.905 -1.796 1.00 . A A . 12 ALA CA   1 1 
        9 2968 1 1 12 ALA CB   C  15.803 -1.435 -1.864 1.00 . A A . 12 ALA CB   1 1 
        9 2969 1 1 12 ALA H    H  13.912  0.983 -2.626 1.00 . A A . 12 ALA H    1 1 
        9 2970 1 1 12 ALA HA   H  13.846 -1.274 -2.666 1.00 . A A . 12 ALA HA   1 1 
        9 2971 1 1 12 ALA HB1  H  16.347 -1.111 -0.990 1.00 . A A . 12 ALA HB1  1 1 
        9 2972 1 1 12 ALA HB2  H  16.286 -1.054 -2.752 1.00 . A A . 12 ALA HB2  1 1 
        9 2973 1 1 12 ALA HB3  H  15.782 -2.514 -1.899 1.00 . A A . 12 ALA HB3  1 1 
        9 2974 1 1 12 ALA N    N  14.356  0.556 -1.861 1.00 . A A . 12 ALA N    1 1 
        9 2975 1 1 12 ALA O    O  14.009 -2.480 -0.016 1.00 . A A . 12 ALA O    1 1 
        9 2976 1 1 13 VAL C    C  10.408 -1.135  0.595 1.00 . A A . 13 VAL C    1 1 
        9 2977 1 1 13 VAL CA   C  11.861 -1.098  1.030 1.00 . A A . 13 VAL CA   1 1 
        9 2978 1 1 13 VAL CB   C  11.984 -0.162  2.247 1.00 . A A . 13 VAL CB   1 1 
        9 2979 1 1 13 VAL CG1  C  11.273 -0.755  3.452 1.00 . A A . 13 VAL CG1  1 1 
        9 2980 1 1 13 VAL CG2  C  13.441  0.135  2.572 1.00 . A A . 13 VAL CG2  1 1 
        9 2981 1 1 13 VAL H    H  12.523  0.205 -0.493 1.00 . A A . 13 VAL H    1 1 
        9 2982 1 1 13 VAL HA   H  12.173 -2.090  1.320 1.00 . A A . 13 VAL HA   1 1 
        9 2983 1 1 13 VAL HB   H  11.497  0.765  1.998 1.00 . A A . 13 VAL HB   1 1 
        9 2984 1 1 13 VAL HG11 H  11.361 -0.078  4.290 1.00 . A A . 13 VAL HG11 1 1 
        9 2985 1 1 13 VAL HG12 H  11.725 -1.702  3.706 1.00 . A A . 13 VAL HG12 1 1 
        9 2986 1 1 13 VAL HG13 H  10.230 -0.905  3.219 1.00 . A A . 13 VAL HG13 1 1 
        9 2987 1 1 13 VAL HG21 H  13.907  0.617  1.725 1.00 . A A . 13 VAL HG21 1 1 
        9 2988 1 1 13 VAL HG22 H  13.956 -0.788  2.790 1.00 . A A . 13 VAL HG22 1 1 
        9 2989 1 1 13 VAL HG23 H  13.492  0.788  3.431 1.00 . A A . 13 VAL HG23 1 1 
        9 2990 1 1 13 VAL N    N  12.688 -0.668 -0.083 1.00 . A A . 13 VAL N    1 1 
        9 2991 1 1 13 VAL O    O   9.867 -0.128  0.144 1.00 . A A . 13 VAL O    1 1 
        9 2992 1 1 14 ARG C    C   7.495 -2.091  1.508 1.00 . A A . 14 ARG C    1 1 
        9 2993 1 1 14 ARG CA   C   8.405 -2.469  0.349 1.00 . A A . 14 ARG CA   1 1 
        9 2994 1 1 14 ARG CB   C   8.134 -3.911 -0.054 1.00 . A A . 14 ARG CB   1 1 
        9 2995 1 1 14 ARG CD   C   6.384 -5.557 -0.805 1.00 . A A . 14 ARG CD   1 1 
        9 2996 1 1 14 ARG CG   C   6.756 -4.093 -0.645 1.00 . A A . 14 ARG CG   1 1 
        9 2997 1 1 14 ARG CZ   C   6.864 -7.366 -2.409 1.00 . A A . 14 ARG CZ   1 1 
        9 2998 1 1 14 ARG H    H  10.287 -3.060  1.057 1.00 . A A . 14 ARG H    1 1 
        9 2999 1 1 14 ARG HA   H   8.193 -1.825 -0.490 1.00 . A A . 14 ARG HA   1 1 
        9 3000 1 1 14 ARG HB2  H   8.868 -4.218 -0.786 1.00 . A A . 14 ARG HB2  1 1 
        9 3001 1 1 14 ARG HB3  H   8.218 -4.541  0.818 1.00 . A A . 14 ARG HB3  1 1 
        9 3002 1 1 14 ARG HD2  H   6.489 -6.043  0.153 1.00 . A A . 14 ARG HD2  1 1 
        9 3003 1 1 14 ARG HD3  H   5.355 -5.615 -1.124 1.00 . A A . 14 ARG HD3  1 1 
        9 3004 1 1 14 ARG HE   H   8.103 -5.854 -1.979 1.00 . A A . 14 ARG HE   1 1 
        9 3005 1 1 14 ARG HG2  H   6.033 -3.617  0.001 1.00 . A A . 14 ARG HG2  1 1 
        9 3006 1 1 14 ARG HG3  H   6.745 -3.619 -1.612 1.00 . A A . 14 ARG HG3  1 1 
        9 3007 1 1 14 ARG HH11 H   5.047 -7.487 -1.510 1.00 . A A . 14 ARG HH11 1 1 
        9 3008 1 1 14 ARG HH12 H   5.402 -8.758 -2.636 1.00 . A A . 14 ARG HH12 1 1 
        9 3009 1 1 14 ARG HH21 H   8.584 -7.510 -3.473 1.00 . A A . 14 ARG HH21 1 1 
        9 3010 1 1 14 ARG HH22 H   7.429 -8.775 -3.754 1.00 . A A . 14 ARG HH22 1 1 
        9 3011 1 1 14 ARG N    N   9.793 -2.297  0.715 1.00 . A A . 14 ARG N    1 1 
        9 3012 1 1 14 ARG NE   N   7.225 -6.246 -1.782 1.00 . A A . 14 ARG NE   1 1 
        9 3013 1 1 14 ARG NH1  N   5.677 -7.915 -2.167 1.00 . A A . 14 ARG NH1  1 1 
        9 3014 1 1 14 ARG NH2  N   7.690 -7.929 -3.282 1.00 . A A . 14 ARG NH2  1 1 
        9 3015 1 1 14 ARG O    O   7.280 -2.885  2.427 1.00 . A A . 14 ARG O    1 1 
        9 3016 1 1 15 VAL C    C   4.607 -0.506  1.869 1.00 . A A . 15 VAL C    1 1 
        9 3017 1 1 15 VAL CA   C   6.008 -0.448  2.460 1.00 . A A . 15 VAL CA   1 1 
        9 3018 1 1 15 VAL CB   C   6.305  0.971  3.006 1.00 . A A . 15 VAL CB   1 1 
        9 3019 1 1 15 VAL CG1  C   7.619  0.984  3.770 1.00 . A A . 15 VAL CG1  1 1 
        9 3020 1 1 15 VAL CG2  C   6.328  2.011  1.895 1.00 . A A . 15 VAL CG2  1 1 
        9 3021 1 1 15 VAL H    H   7.252 -0.257  0.757 1.00 . A A . 15 VAL H    1 1 
        9 3022 1 1 15 VAL HA   H   6.057 -1.142  3.288 1.00 . A A . 15 VAL HA   1 1 
        9 3023 1 1 15 VAL HB   H   5.514  1.234  3.690 1.00 . A A . 15 VAL HB   1 1 
        9 3024 1 1 15 VAL HG11 H   7.553  0.308  4.609 1.00 . A A . 15 VAL HG11 1 1 
        9 3025 1 1 15 VAL HG12 H   7.818  1.984  4.126 1.00 . A A . 15 VAL HG12 1 1 
        9 3026 1 1 15 VAL HG13 H   8.418  0.668  3.116 1.00 . A A . 15 VAL HG13 1 1 
        9 3027 1 1 15 VAL HG21 H   5.331  2.120  1.489 1.00 . A A . 15 VAL HG21 1 1 
        9 3028 1 1 15 VAL HG22 H   7.002  1.690  1.116 1.00 . A A . 15 VAL HG22 1 1 
        9 3029 1 1 15 VAL HG23 H   6.659  2.958  2.295 1.00 . A A . 15 VAL HG23 1 1 
        9 3030 1 1 15 VAL N    N   6.978 -0.878  1.474 1.00 . A A . 15 VAL N    1 1 
        9 3031 1 1 15 VAL O    O   4.275  0.224  0.934 1.00 . A A . 15 VAL O    1 1 
        9 3032 1 1 16 CYS C    C   1.454 -0.897  2.813 1.00 . A A . 16 CYS C    1 1 
        9 3033 1 1 16 CYS CA   C   2.447 -1.548  1.874 1.00 . A A . 16 CYS CA   1 1 
        9 3034 1 1 16 CYS CB   C   2.089 -3.014  1.661 1.00 . A A . 16 CYS CB   1 1 
        9 3035 1 1 16 CYS H    H   4.095 -1.969  3.124 1.00 . A A . 16 CYS H    1 1 
        9 3036 1 1 16 CYS HA   H   2.399 -1.036  0.927 1.00 . A A . 16 CYS HA   1 1 
        9 3037 1 1 16 CYS HB2  H   2.988 -3.611  1.698 1.00 . A A . 16 CYS HB2  1 1 
        9 3038 1 1 16 CYS HB3  H   1.419 -3.324  2.447 1.00 . A A . 16 CYS HB3  1 1 
        9 3039 1 1 16 CYS N    N   3.791 -1.401  2.384 1.00 . A A . 16 CYS N    1 1 
        9 3040 1 1 16 CYS O    O   1.568 -1.005  4.035 1.00 . A A . 16 CYS O    1 1 
        9 3041 1 1 16 CYS SG   S   1.259 -3.338  0.071 1.00 . A A . 16 CYS SG   1 1 
        9 3042 1 1 17 HIS C    C  -1.880 -0.004  2.613 1.00 . A A . 17 HIS C    1 1 
        9 3043 1 1 17 HIS CA   C  -0.505  0.511  2.997 1.00 . A A . 17 HIS CA   1 1 
        9 3044 1 1 17 HIS CB   C  -0.446  2.025  2.725 1.00 . A A . 17 HIS CB   1 1 
        9 3045 1 1 17 HIS CD2  C   2.108  2.470  3.025 1.00 . A A . 17 HIS CD2  1 1 
        9 3046 1 1 17 HIS CE1  C   2.428  3.667  1.223 1.00 . A A . 17 HIS CE1  1 1 
        9 3047 1 1 17 HIS CG   C   0.916  2.565  2.384 1.00 . A A . 17 HIS CG   1 1 
        9 3048 1 1 17 HIS H    H   0.457 -0.185  1.250 1.00 . A A . 17 HIS H    1 1 
        9 3049 1 1 17 HIS HA   H  -0.331  0.324  4.046 1.00 . A A . 17 HIS HA   1 1 
        9 3050 1 1 17 HIS HB2  H  -1.103  2.252  1.900 1.00 . A A . 17 HIS HB2  1 1 
        9 3051 1 1 17 HIS HB3  H  -0.797  2.547  3.603 1.00 . A A . 17 HIS HB3  1 1 
        9 3052 1 1 17 HIS HD1  H   0.486  3.581  0.587 1.00 . A A . 17 HIS HD1  1 1 
        9 3053 1 1 17 HIS HD2  H   2.305  1.929  3.937 1.00 . A A . 17 HIS HD2  1 1 
        9 3054 1 1 17 HIS HE1  H   2.900  4.256  0.452 1.00 . A A . 17 HIS HE1  1 1 
        9 3055 1 1 17 HIS HE2  H   3.911  3.452  2.610 1.00 . A A . 17 HIS HE2  1 1 
        9 3056 1 1 17 HIS N    N   0.498 -0.205  2.231 1.00 . A A . 17 HIS N    1 1 
        9 3057 1 1 17 HIS ND1  N   1.156  3.322  1.258 1.00 . A A . 17 HIS ND1  1 1 
        9 3058 1 1 17 HIS NE2  N   3.030  3.164  2.284 1.00 . A A . 17 HIS NE2  1 1 
        9 3059 1 1 17 HIS O    O  -2.150 -0.240  1.434 1.00 . A A . 17 HIS O    1 1 
        9 3060 1 1 18 ARG C    C  -4.968  0.646  3.157 1.00 . A A . 18 ARG C    1 1 
        9 3061 1 1 18 ARG CA   C  -4.106 -0.593  3.335 1.00 . A A . 18 ARG CA   1 1 
        9 3062 1 1 18 ARG CB   C  -4.632 -1.440  4.493 1.00 . A A . 18 ARG CB   1 1 
        9 3063 1 1 18 ARG CD   C  -5.859 -3.165  3.146 1.00 . A A . 18 ARG CD   1 1 
        9 3064 1 1 18 ARG CG   C  -5.972 -2.089  4.214 1.00 . A A . 18 ARG CG   1 1 
        9 3065 1 1 18 ARG CZ   C  -7.327 -4.742  1.949 1.00 . A A . 18 ARG CZ   1 1 
        9 3066 1 1 18 ARG H    H  -2.460 -0.023  4.520 1.00 . A A . 18 ARG H    1 1 
        9 3067 1 1 18 ARG HA   H  -4.120 -1.174  2.424 1.00 . A A . 18 ARG HA   1 1 
        9 3068 1 1 18 ARG HB2  H  -3.918 -2.219  4.708 1.00 . A A . 18 ARG HB2  1 1 
        9 3069 1 1 18 ARG HB3  H  -4.738 -0.812  5.362 1.00 . A A . 18 ARG HB3  1 1 
        9 3070 1 1 18 ARG HD2  H  -5.449 -2.726  2.249 1.00 . A A . 18 ARG HD2  1 1 
        9 3071 1 1 18 ARG HD3  H  -5.197 -3.939  3.503 1.00 . A A . 18 ARG HD3  1 1 
        9 3072 1 1 18 ARG HE   H  -7.944 -3.388  3.288 1.00 . A A . 18 ARG HE   1 1 
        9 3073 1 1 18 ARG HG2  H  -6.338 -2.536  5.124 1.00 . A A . 18 ARG HG2  1 1 
        9 3074 1 1 18 ARG HG3  H  -6.662 -1.329  3.878 1.00 . A A . 18 ARG HG3  1 1 
        9 3075 1 1 18 ARG HH11 H  -5.350 -5.005  1.588 1.00 . A A . 18 ARG HH11 1 1 
        9 3076 1 1 18 ARG HH12 H  -6.408 -6.051  0.702 1.00 . A A . 18 ARG HH12 1 1 
        9 3077 1 1 18 ARG HH21 H  -9.343 -4.768  2.131 1.00 . A A . 18 ARG HH21 1 1 
        9 3078 1 1 18 ARG HH22 H  -8.683 -5.921  1.019 1.00 . A A . 18 ARG HH22 1 1 
        9 3079 1 1 18 ARG N    N  -2.743 -0.181  3.594 1.00 . A A . 18 ARG N    1 1 
        9 3080 1 1 18 ARG NE   N  -7.154 -3.758  2.829 1.00 . A A . 18 ARG NE   1 1 
        9 3081 1 1 18 ARG NH1  N  -6.278 -5.310  1.366 1.00 . A A . 18 ARG NH1  1 1 
        9 3082 1 1 18 ARG NH2  N  -8.548 -5.178  1.678 1.00 . A A . 18 ARG NH2  1 1 
        9 3083 1 1 18 ARG O    O  -5.348  1.291  4.134 1.00 . A A . 18 ARG O    1 1 
        9 3084 1 1 19 ARG C    C  -7.349  1.909  1.046 1.00 . A A . 19 ARG C    1 1 
        9 3085 1 1 19 ARG CA   C  -5.982  2.219  1.638 1.00 . A A . 19 ARG CA   1 1 
        9 3086 1 1 19 ARG CB   C  -5.172  3.121  0.697 1.00 . A A . 19 ARG CB   1 1 
        9 3087 1 1 19 ARG CD   C  -6.427  3.786 -1.372 1.00 . A A . 19 ARG CD   1 1 
        9 3088 1 1 19 ARG CG   C  -5.386  2.846 -0.783 1.00 . A A . 19 ARG CG   1 1 
        9 3089 1 1 19 ARG CZ   C  -6.680  6.198 -1.829 1.00 . A A . 19 ARG CZ   1 1 
        9 3090 1 1 19 ARG H    H  -4.985  0.409  1.172 1.00 . A A . 19 ARG H    1 1 
        9 3091 1 1 19 ARG HA   H  -6.125  2.733  2.576 1.00 . A A . 19 ARG HA   1 1 
        9 3092 1 1 19 ARG HB2  H  -5.442  4.149  0.886 1.00 . A A . 19 ARG HB2  1 1 
        9 3093 1 1 19 ARG HB3  H  -4.122  2.992  0.914 1.00 . A A . 19 ARG HB3  1 1 
        9 3094 1 1 19 ARG HD2  H  -6.673  3.456 -2.369 1.00 . A A . 19 ARG HD2  1 1 
        9 3095 1 1 19 ARG HD3  H  -7.315  3.754 -0.751 1.00 . A A . 19 ARG HD3  1 1 
        9 3096 1 1 19 ARG HE   H  -5.006  5.321 -1.174 1.00 . A A . 19 ARG HE   1 1 
        9 3097 1 1 19 ARG HG2  H  -4.454  2.987 -1.304 1.00 . A A . 19 ARG HG2  1 1 
        9 3098 1 1 19 ARG HG3  H  -5.724  1.825 -0.909 1.00 . A A . 19 ARG HG3  1 1 
        9 3099 1 1 19 ARG HH11 H  -8.362  5.115 -2.134 1.00 . A A . 19 ARG HH11 1 1 
        9 3100 1 1 19 ARG HH12 H  -8.499  6.806 -2.482 1.00 . A A . 19 ARG HH12 1 1 
        9 3101 1 1 19 ARG HH21 H  -5.189  7.554 -1.610 1.00 . A A . 19 ARG HH21 1 1 
        9 3102 1 1 19 ARG HH22 H  -6.703  8.195 -2.169 1.00 . A A . 19 ARG HH22 1 1 
        9 3103 1 1 19 ARG N    N  -5.255  0.994  1.916 1.00 . A A . 19 ARG N    1 1 
        9 3104 1 1 19 ARG NE   N  -5.943  5.162 -1.433 1.00 . A A . 19 ARG NE   1 1 
        9 3105 1 1 19 ARG NH1  N  -7.949  6.023 -2.172 1.00 . A A . 19 ARG NH1  1 1 
        9 3106 1 1 19 ARG NH2  N  -6.147  7.411 -1.874 1.00 . A A . 19 ARG NH2  1 1 
        9 3107 1 1 19 ARG O    O  -7.571  0.823  0.507 1.00 . A A . 19 ARG O    1 1 
        9 3108 1 1 20 CYS C    C -10.011  3.943 -0.154 1.00 . A A . 20 CYS C    1 1 
        9 3109 1 1 20 CYS CA   C  -9.604  2.709  0.642 1.00 . A A . 20 CYS CA   1 1 
        9 3110 1 1 20 CYS CB   C -10.562  2.513  1.817 1.00 . A A . 20 CYS CB   1 1 
        9 3111 1 1 20 CYS H    H  -7.988  3.727  1.544 1.00 . A A . 20 CYS H    1 1 
        9 3112 1 1 20 CYS HA   H  -9.634  1.843  0.000 1.00 . A A . 20 CYS HA   1 1 
        9 3113 1 1 20 CYS HB2  H -10.674  3.454  2.332 1.00 . A A . 20 CYS HB2  1 1 
        9 3114 1 1 20 CYS HB3  H -11.524  2.198  1.439 1.00 . A A . 20 CYS HB3  1 1 
        9 3115 1 1 20 CYS N    N  -8.246  2.871  1.136 1.00 . A A . 20 CYS N    1 1 
        9 3116 1 1 20 CYS O    O  -9.574  5.050  0.159 1.00 . A A . 20 CYS O    1 1 
        9 3117 1 1 20 CYS SG   S -10.011  1.276  3.040 1.00 . A A . 20 CYS SG   1 1 
        9 3118 1 1 21 ASN C    C -12.682  5.325 -1.482 1.00 . A A . 21 ASN C    1 1 
        9 3119 1 1 21 ASN CA   C -11.301  4.899 -1.962 1.00 . A A . 21 ASN CA   1 1 
        9 3120 1 1 21 ASN CB   C -11.304  4.606 -3.474 1.00 . A A . 21 ASN CB   1 1 
        9 3121 1 1 21 ASN CG   C -12.137  3.400 -3.876 1.00 . A A . 21 ASN CG   1 1 
        9 3122 1 1 21 ASN H    H -11.122  2.857 -1.422 1.00 . A A . 21 ASN H    1 1 
        9 3123 1 1 21 ASN HA   H -10.618  5.717 -1.775 1.00 . A A . 21 ASN HA   1 1 
        9 3124 1 1 21 ASN HB2  H -11.694  5.467 -3.996 1.00 . A A . 21 ASN HB2  1 1 
        9 3125 1 1 21 ASN HB3  H -10.286  4.435 -3.797 1.00 . A A . 21 ASN HB3  1 1 
        9 3126 1 1 21 ASN HD21 H -12.692  4.322 -5.542 1.00 . A A . 21 ASN HD21 1 1 
        9 3127 1 1 21 ASN HD22 H -13.337  2.733 -5.310 1.00 . A A . 21 ASN HD22 1 1 
        9 3128 1 1 21 ASN N    N -10.824  3.765 -1.184 1.00 . A A . 21 ASN N    1 1 
        9 3129 1 1 21 ASN ND2  N -12.785  3.495 -5.024 1.00 . A A . 21 ASN ND2  1 1 
        9 3130 1 1 21 ASN O    O -13.685  4.687 -1.860 1.00 . A A . 21 ASN O    1 1 
        9 3131 1 1 21 ASN OXT  O -12.761  6.297 -0.706 1.00 . A A . 21 ASN OXT  1 1 
        9 3132 1 1 21 ASN OD1  O -12.205  2.402 -3.163 1.00 . A A . 21 ASN OD1  1 1 
       10 3133 1 1  1 ALA C    C -14.160  0.796  1.379 1.00 . A A .  1 ALA C    1 1 
       10 3134 1 1  1 ALA CA   C -14.912  2.104  1.560 1.00 . A A .  1 ALA CA   1 1 
       10 3135 1 1  1 ALA CB   C -13.943  3.219  1.917 1.00 . A A .  1 ALA CB   1 1 
       10 3136 1 1  1 ALA H1   H -16.459  2.868  2.721 1.00 . A A .  1 ALA H1   1 1 
       10 3137 1 1  1 ALA H2   H -15.519  1.703  3.505 1.00 . A A .  1 ALA H2   1 1 
       10 3138 1 1  1 ALA H3   H -16.634  1.232  2.327 1.00 . A A .  1 ALA H3   1 1 
       10 3139 1 1  1 ALA HA   H -15.393  2.359  0.629 1.00 . A A .  1 ALA HA   1 1 
       10 3140 1 1  1 ALA HB1  H -14.487  4.141  2.054 1.00 . A A .  1 ALA HB1  1 1 
       10 3141 1 1  1 ALA HB2  H -13.224  3.339  1.120 1.00 . A A .  1 ALA HB2  1 1 
       10 3142 1 1  1 ALA HB3  H -13.426  2.966  2.832 1.00 . A A .  1 ALA HB3  1 1 
       10 3143 1 1  1 ALA N    N -15.952  1.968  2.601 1.00 . A A .  1 ALA N    1 1 
       10 3144 1 1  1 ALA O    O -13.978  0.036  2.331 1.00 . A A .  1 ALA O    1 1 
       10 3145 1 1  2 PHE C    C -11.482 -0.395 -0.044 1.00 . A A .  2 PHE C    1 1 
       10 3146 1 1  2 PHE CA   C -12.975 -0.661 -0.158 1.00 . A A .  2 PHE CA   1 1 
       10 3147 1 1  2 PHE CB   C -13.332 -1.146 -1.567 1.00 . A A .  2 PHE CB   1 1 
       10 3148 1 1  2 PHE CD1  C -11.407 -1.857 -3.006 1.00 . A A .  2 PHE CD1  1 1 
       10 3149 1 1  2 PHE CD2  C -12.538 -3.507 -1.716 1.00 . A A .  2 PHE CD2  1 1 
       10 3150 1 1  2 PHE CE1  C -10.558 -2.825 -3.501 1.00 . A A .  2 PHE CE1  1 1 
       10 3151 1 1  2 PHE CE2  C -11.696 -4.478 -2.206 1.00 . A A .  2 PHE CE2  1 1 
       10 3152 1 1  2 PHE CG   C -12.406 -2.190 -2.110 1.00 . A A .  2 PHE CG   1 1 
       10 3153 1 1  2 PHE CZ   C -10.681 -4.104 -3.132 1.00 . A A .  2 PHE CZ   1 1 
       10 3154 1 1  2 PHE H    H -13.891  1.197 -0.559 1.00 . A A .  2 PHE H    1 1 
       10 3155 1 1  2 PHE HA   H -13.252 -1.421  0.558 1.00 . A A .  2 PHE HA   1 1 
       10 3156 1 1  2 PHE HB2  H -14.323 -1.568 -1.554 1.00 . A A .  2 PHE HB2  1 1 
       10 3157 1 1  2 PHE HB3  H -13.311 -0.305 -2.243 1.00 . A A .  2 PHE HB3  1 1 
       10 3158 1 1  2 PHE HD1  H -11.295 -0.830 -3.319 1.00 . A A .  2 PHE HD1  1 1 
       10 3159 1 1  2 PHE HD2  H -13.314 -3.774 -1.015 1.00 . A A .  2 PHE HD2  1 1 
       10 3160 1 1  2 PHE HE1  H  -9.784 -2.555 -4.198 1.00 . A A .  2 PHE HE1  1 1 
       10 3161 1 1  2 PHE HE2  H -11.818 -5.502 -1.892 1.00 . A A .  2 PHE HE2  1 1 
       10 3162 1 1  2 PHE HZ   H -10.008 -4.848 -3.528 1.00 . A A .  2 PHE HZ   1 1 
       10 3163 1 1  2 PHE N    N -13.722  0.543  0.156 1.00 . A A .  2 PHE N    1 1 
       10 3164 1 1  2 PHE O    O -10.940  0.462 -0.745 1.00 . A A .  2 PHE O    1 1 
       10 3165 1 1  3 CYS C    C  -8.645 -2.098  0.337 1.00 . A A .  3 CYS C    1 1 
       10 3166 1 1  3 CYS CA   C  -9.395 -0.978  1.037 1.00 . A A .  3 CYS CA   1 1 
       10 3167 1 1  3 CYS CB   C  -9.024 -0.957  2.521 1.00 . A A .  3 CYS CB   1 1 
       10 3168 1 1  3 CYS H    H -11.323 -1.754  1.405 1.00 . A A .  3 CYS H    1 1 
       10 3169 1 1  3 CYS HA   H  -9.097 -0.039  0.594 1.00 . A A .  3 CYS HA   1 1 
       10 3170 1 1  3 CYS HB2  H  -9.721 -1.575  3.063 1.00 . A A .  3 CYS HB2  1 1 
       10 3171 1 1  3 CYS HB3  H  -8.030 -1.362  2.638 1.00 . A A .  3 CYS HB3  1 1 
       10 3172 1 1  3 CYS N    N -10.829 -1.112  0.854 1.00 . A A .  3 CYS N    1 1 
       10 3173 1 1  3 CYS O    O  -9.028 -3.269  0.408 1.00 . A A .  3 CYS O    1 1 
       10 3174 1 1  3 CYS SG   S  -9.042  0.698  3.290 1.00 . A A .  3 CYS SG   1 1 
       10 3175 1 1  4 TRP C    C  -5.267 -2.381 -0.575 1.00 . A A .  4 TRP C    1 1 
       10 3176 1 1  4 TRP CA   C  -6.703 -2.655 -1.016 1.00 . A A .  4 TRP CA   1 1 
       10 3177 1 1  4 TRP CB   C  -6.838 -2.517 -2.540 1.00 . A A .  4 TRP CB   1 1 
       10 3178 1 1  4 TRP CD1  C  -5.145 -0.745 -3.288 1.00 . A A .  4 TRP CD1  1 1 
       10 3179 1 1  4 TRP CD2  C  -7.276 -0.096 -3.478 1.00 . A A .  4 TRP CD2  1 1 
       10 3180 1 1  4 TRP CE2  C  -6.444  0.948 -3.908 1.00 . A A .  4 TRP CE2  1 1 
       10 3181 1 1  4 TRP CE3  C  -8.660  0.094 -3.513 1.00 . A A .  4 TRP CE3  1 1 
       10 3182 1 1  4 TRP CG   C  -6.422 -1.177 -3.074 1.00 . A A .  4 TRP CG   1 1 
       10 3183 1 1  4 TRP CH2  C  -8.290  2.322 -4.395 1.00 . A A .  4 TRP CH2  1 1 
       10 3184 1 1  4 TRP CZ2  C  -6.933  2.157 -4.367 1.00 . A A .  4 TRP CZ2  1 1 
       10 3185 1 1  4 TRP CZ3  C  -9.154  1.302 -3.972 1.00 . A A .  4 TRP CZ3  1 1 
       10 3186 1 1  4 TRP H    H  -7.373 -0.757 -0.389 1.00 . A A .  4 TRP H    1 1 
       10 3187 1 1  4 TRP HA   H  -6.982 -3.654 -0.717 1.00 . A A .  4 TRP HA   1 1 
       10 3188 1 1  4 TRP HB2  H  -6.225 -3.266 -3.016 1.00 . A A .  4 TRP HB2  1 1 
       10 3189 1 1  4 TRP HB3  H  -7.870 -2.679 -2.815 1.00 . A A .  4 TRP HB3  1 1 
       10 3190 1 1  4 TRP HD1  H  -4.262 -1.331 -3.082 1.00 . A A .  4 TRP HD1  1 1 
       10 3191 1 1  4 TRP HE1  H  -4.364  1.068 -4.006 1.00 . A A .  4 TRP HE1  1 1 
       10 3192 1 1  4 TRP HE3  H  -9.337 -0.681 -3.190 1.00 . A A .  4 TRP HE3  1 1 
       10 3193 1 1  4 TRP HH2  H  -8.718  3.250 -4.746 1.00 . A A .  4 TRP HH2  1 1 
       10 3194 1 1  4 TRP HZ2  H  -6.267  2.947 -4.688 1.00 . A A .  4 TRP HZ2  1 1 
       10 3195 1 1  4 TRP HZ3  H -10.221  1.469 -4.008 1.00 . A A .  4 TRP HZ3  1 1 
       10 3196 1 1  4 TRP N    N  -7.583 -1.717 -0.343 1.00 . A A .  4 TRP N    1 1 
       10 3197 1 1  4 TRP NE1  N  -5.156  0.533 -3.781 1.00 . A A .  4 TRP NE1  1 1 
       10 3198 1 1  4 TRP O    O  -5.029 -1.490  0.245 1.00 . A A .  4 TRP O    1 1 
       10 3199 1 1  5 ASN C    C  -2.164 -2.222 -1.875 1.00 . A A .  5 ASN C    1 1 
       10 3200 1 1  5 ASN CA   C  -2.919 -2.935 -0.759 1.00 . A A .  5 ASN CA   1 1 
       10 3201 1 1  5 ASN CB   C  -2.244 -4.273 -0.434 1.00 . A A .  5 ASN CB   1 1 
       10 3202 1 1  5 ASN CG   C  -2.237 -5.251 -1.594 1.00 . A A .  5 ASN CG   1 1 
       10 3203 1 1  5 ASN H    H  -4.559 -3.827 -1.760 1.00 . A A .  5 ASN H    1 1 
       10 3204 1 1  5 ASN HA   H  -2.893 -2.312  0.121 1.00 . A A .  5 ASN HA   1 1 
       10 3205 1 1  5 ASN HB2  H  -1.220 -4.088 -0.145 1.00 . A A .  5 ASN HB2  1 1 
       10 3206 1 1  5 ASN HB3  H  -2.766 -4.732  0.394 1.00 . A A .  5 ASN HB3  1 1 
       10 3207 1 1  5 ASN HD21 H  -0.435 -4.629 -2.154 1.00 . A A .  5 ASN HD21 1 1 
       10 3208 1 1  5 ASN HD22 H  -1.139 -5.876 -3.124 1.00 . A A .  5 ASN HD22 1 1 
       10 3209 1 1  5 ASN N    N  -4.318 -3.130 -1.113 1.00 . A A .  5 ASN N    1 1 
       10 3210 1 1  5 ASN ND2  N  -1.164 -5.252 -2.367 1.00 . A A .  5 ASN ND2  1 1 
       10 3211 1 1  5 ASN O    O  -2.285 -2.573 -3.049 1.00 . A A .  5 ASN O    1 1 
       10 3212 1 1  5 ASN OD1  O  -3.183 -6.018 -1.778 1.00 . A A .  5 ASN OD1  1 1 
       10 3213 1 1  6 VAL C    C   0.915 -0.670 -1.967 1.00 . A A .  6 VAL C    1 1 
       10 3214 1 1  6 VAL CA   C  -0.528 -0.504 -2.426 1.00 . A A .  6 VAL CA   1 1 
       10 3215 1 1  6 VAL CB   C  -0.840  1.005 -2.550 1.00 . A A .  6 VAL CB   1 1 
       10 3216 1 1  6 VAL CG1  C   0.057  1.637 -3.602 1.00 . A A .  6 VAL CG1  1 1 
       10 3217 1 1  6 VAL CG2  C  -2.306  1.240 -2.890 1.00 . A A .  6 VAL CG2  1 1 
       10 3218 1 1  6 VAL H    H  -1.472 -0.881 -0.568 1.00 . A A .  6 VAL H    1 1 
       10 3219 1 1  6 VAL HA   H  -0.641 -0.961 -3.397 1.00 . A A .  6 VAL HA   1 1 
       10 3220 1 1  6 VAL HB   H  -0.630  1.477 -1.601 1.00 . A A .  6 VAL HB   1 1 
       10 3221 1 1  6 VAL HG11 H  -0.151  1.193 -4.564 1.00 . A A .  6 VAL HG11 1 1 
       10 3222 1 1  6 VAL HG12 H   1.091  1.460 -3.344 1.00 . A A .  6 VAL HG12 1 1 
       10 3223 1 1  6 VAL HG13 H  -0.128  2.699 -3.645 1.00 . A A .  6 VAL HG13 1 1 
       10 3224 1 1  6 VAL HG21 H  -2.538  0.769 -3.833 1.00 . A A .  6 VAL HG21 1 1 
       10 3225 1 1  6 VAL HG22 H  -2.500  2.301 -2.964 1.00 . A A .  6 VAL HG22 1 1 
       10 3226 1 1  6 VAL HG23 H  -2.928  0.816 -2.116 1.00 . A A .  6 VAL HG23 1 1 
       10 3227 1 1  6 VAL N    N  -1.419 -1.190 -1.498 1.00 . A A .  6 VAL N    1 1 
       10 3228 1 1  6 VAL O    O   1.349 -0.019 -1.014 1.00 . A A .  6 VAL O    1 1 
       10 3229 1 1  7 CYS C    C   3.985 -0.930 -3.004 1.00 . A A .  7 CYS C    1 1 
       10 3230 1 1  7 CYS CA   C   3.020 -1.846 -2.266 1.00 . A A .  7 CYS CA   1 1 
       10 3231 1 1  7 CYS CB   C   3.361 -3.308 -2.567 1.00 . A A .  7 CYS CB   1 1 
       10 3232 1 1  7 CYS H    H   1.242 -2.010 -3.401 1.00 . A A .  7 CYS H    1 1 
       10 3233 1 1  7 CYS HA   H   3.126 -1.675 -1.208 1.00 . A A .  7 CYS HA   1 1 
       10 3234 1 1  7 CYS HB2  H   2.978 -3.553 -3.543 1.00 . A A .  7 CYS HB2  1 1 
       10 3235 1 1  7 CYS HB3  H   4.437 -3.418 -2.576 1.00 . A A .  7 CYS HB3  1 1 
       10 3236 1 1  7 CYS N    N   1.642 -1.549 -2.633 1.00 . A A .  7 CYS N    1 1 
       10 3237 1 1  7 CYS O    O   4.133 -1.018 -4.225 1.00 . A A .  7 CYS O    1 1 
       10 3238 1 1  7 CYS SG   S   2.688 -4.541 -1.392 1.00 . A A .  7 CYS SG   1 1 
       10 3239 1 1  8 VAL C    C   6.998  0.556 -2.392 1.00 . A A .  8 VAL C    1 1 
       10 3240 1 1  8 VAL CA   C   5.584  0.892 -2.833 1.00 . A A .  8 VAL CA   1 1 
       10 3241 1 1  8 VAL CB   C   5.262  2.344 -2.412 1.00 . A A .  8 VAL CB   1 1 
       10 3242 1 1  8 VAL CG1  C   6.308  3.323 -2.937 1.00 . A A .  8 VAL CG1  1 1 
       10 3243 1 1  8 VAL CG2  C   3.871  2.740 -2.881 1.00 . A A .  8 VAL CG2  1 1 
       10 3244 1 1  8 VAL H    H   4.472 -0.032 -1.286 1.00 . A A .  8 VAL H    1 1 
       10 3245 1 1  8 VAL HA   H   5.521  0.825 -3.910 1.00 . A A .  8 VAL HA   1 1 
       10 3246 1 1  8 VAL HB   H   5.280  2.387 -1.339 1.00 . A A .  8 VAL HB   1 1 
       10 3247 1 1  8 VAL HG11 H   6.394  3.220 -4.008 1.00 . A A .  8 VAL HG11 1 1 
       10 3248 1 1  8 VAL HG12 H   7.263  3.114 -2.473 1.00 . A A .  8 VAL HG12 1 1 
       10 3249 1 1  8 VAL HG13 H   6.007  4.333 -2.696 1.00 . A A .  8 VAL HG13 1 1 
       10 3250 1 1  8 VAL HG21 H   3.819  2.671 -3.957 1.00 . A A .  8 VAL HG21 1 1 
       10 3251 1 1  8 VAL HG22 H   3.663  3.755 -2.576 1.00 . A A .  8 VAL HG22 1 1 
       10 3252 1 1  8 VAL HG23 H   3.140  2.076 -2.442 1.00 . A A .  8 VAL HG23 1 1 
       10 3253 1 1  8 VAL N    N   4.632 -0.048 -2.259 1.00 . A A .  8 VAL N    1 1 
       10 3254 1 1  8 VAL O    O   7.236  0.245 -1.228 1.00 . A A .  8 VAL O    1 1 
       10 3255 1 1  9 TYR C    C   9.919  1.774 -2.600 1.00 . A A .  9 TYR C    1 1 
       10 3256 1 1  9 TYR CA   C   9.326  0.438 -3.005 1.00 . A A .  9 TYR CA   1 1 
       10 3257 1 1  9 TYR CB   C  10.086 -0.153 -4.188 1.00 . A A .  9 TYR CB   1 1 
       10 3258 1 1  9 TYR CD1  C   9.241 -2.473 -4.717 1.00 . A A .  9 TYR CD1  1 1 
       10 3259 1 1  9 TYR CD2  C  11.269 -2.263 -3.487 1.00 . A A .  9 TYR CD2  1 1 
       10 3260 1 1  9 TYR CE1  C   9.344 -3.849 -4.661 1.00 . A A .  9 TYR CE1  1 1 
       10 3261 1 1  9 TYR CE2  C  11.383 -3.637 -3.427 1.00 . A A .  9 TYR CE2  1 1 
       10 3262 1 1  9 TYR CG   C  10.199 -1.659 -4.132 1.00 . A A .  9 TYR CG   1 1 
       10 3263 1 1  9 TYR CZ   C  10.417 -4.427 -4.015 1.00 . A A .  9 TYR CZ   1 1 
       10 3264 1 1  9 TYR H    H   7.663  0.772 -4.252 1.00 . A A .  9 TYR H    1 1 
       10 3265 1 1  9 TYR HA   H   9.396 -0.238 -2.167 1.00 . A A .  9 TYR HA   1 1 
       10 3266 1 1  9 TYR HB2  H   9.574  0.106 -5.102 1.00 . A A .  9 TYR HB2  1 1 
       10 3267 1 1  9 TYR HB3  H  11.078  0.258 -4.210 1.00 . A A .  9 TYR HB3  1 1 
       10 3268 1 1  9 TYR HD1  H   8.401 -2.018 -5.222 1.00 . A A .  9 TYR HD1  1 1 
       10 3269 1 1  9 TYR HD2  H  12.023 -1.639 -3.027 1.00 . A A .  9 TYR HD2  1 1 
       10 3270 1 1  9 TYR HE1  H   8.589 -4.466 -5.123 1.00 . A A .  9 TYR HE1  1 1 
       10 3271 1 1  9 TYR HE2  H  12.225 -4.084 -2.920 1.00 . A A .  9 TYR HE2  1 1 
       10 3272 1 1  9 TYR HH   H  10.815 -6.061 -3.074 1.00 . A A .  9 TYR HH   1 1 
       10 3273 1 1  9 TYR N    N   7.925  0.605 -3.324 1.00 . A A .  9 TYR N    1 1 
       10 3274 1 1  9 TYR O    O  10.236  2.614 -3.443 1.00 . A A .  9 TYR O    1 1 
       10 3275 1 1  9 TYR OH   O  10.523 -5.801 -3.959 1.00 . A A .  9 TYR OH   1 1 
       10 3276 1 1 10 ARG C    C  11.822  2.958  0.003 1.00 . A A . 10 ARG C    1 1 
       10 3277 1 1 10 ARG CA   C  10.533  3.218 -0.763 1.00 . A A . 10 ARG CA   1 1 
       10 3278 1 1 10 ARG CB   C   9.470  3.846  0.139 1.00 . A A . 10 ARG CB   1 1 
       10 3279 1 1 10 ARG CD   C   8.652  5.846  1.402 1.00 . A A . 10 ARG CD   1 1 
       10 3280 1 1 10 ARG CG   C   9.755  5.284  0.522 1.00 . A A . 10 ARG CG   1 1 
       10 3281 1 1 10 ARG CZ   C   7.933  8.042  2.261 1.00 . A A . 10 ARG CZ   1 1 
       10 3282 1 1 10 ARG H    H   9.783  1.248 -0.682 1.00 . A A . 10 ARG H    1 1 
       10 3283 1 1 10 ARG HA   H  10.738  3.884 -1.588 1.00 . A A . 10 ARG HA   1 1 
       10 3284 1 1 10 ARG HB2  H   8.520  3.816 -0.375 1.00 . A A . 10 ARG HB2  1 1 
       10 3285 1 1 10 ARG HB3  H   9.394  3.261  1.043 1.00 . A A . 10 ARG HB3  1 1 
       10 3286 1 1 10 ARG HD2  H   7.707  5.719  0.899 1.00 . A A . 10 ARG HD2  1 1 
       10 3287 1 1 10 ARG HD3  H   8.640  5.301  2.334 1.00 . A A . 10 ARG HD3  1 1 
       10 3288 1 1 10 ARG HE   H   9.711  7.661  1.429 1.00 . A A . 10 ARG HE   1 1 
       10 3289 1 1 10 ARG HG2  H  10.691  5.329  1.057 1.00 . A A . 10 ARG HG2  1 1 
       10 3290 1 1 10 ARG HG3  H   9.821  5.877 -0.379 1.00 . A A . 10 ARG HG3  1 1 
       10 3291 1 1 10 ARG HH11 H   6.554  6.569  2.475 1.00 . A A . 10 ARG HH11 1 1 
       10 3292 1 1 10 ARG HH12 H   6.071  8.130  3.056 1.00 . A A . 10 ARG HH12 1 1 
       10 3293 1 1 10 ARG HH21 H   9.076  9.715  2.188 1.00 . A A . 10 ARG HH21 1 1 
       10 3294 1 1 10 ARG HH22 H   7.503  9.917  2.894 1.00 . A A . 10 ARG HH22 1 1 
       10 3295 1 1 10 ARG N    N  10.036  1.971 -1.303 1.00 . A A . 10 ARG N    1 1 
       10 3296 1 1 10 ARG NE   N   8.849  7.265  1.686 1.00 . A A . 10 ARG NE   1 1 
       10 3297 1 1 10 ARG NH1  N   6.759  7.540  2.628 1.00 . A A . 10 ARG NH1  1 1 
       10 3298 1 1 10 ARG NH2  N   8.190  9.327  2.466 1.00 . A A . 10 ARG NH2  1 1 
       10 3299 1 1 10 ARG O    O  11.808  2.301  1.045 1.00 . A A . 10 ARG O    1 1 
       10 3300 1 1 11 ASN C    C  14.579  1.692 -0.108 1.00 . A A . 11 ASN C    1 1 
       10 3301 1 1 11 ASN CA   C  14.268  3.183 -0.004 1.00 . A A . 11 ASN CA   1 1 
       10 3302 1 1 11 ASN CB   C  14.415  3.655  1.451 1.00 . A A . 11 ASN CB   1 1 
       10 3303 1 1 11 ASN CG   C  14.374  5.165  1.586 1.00 . A A . 11 ASN CG   1 1 
       10 3304 1 1 11 ASN H    H  12.852  4.027 -1.336 1.00 . A A . 11 ASN H    1 1 
       10 3305 1 1 11 ASN HA   H  14.978  3.720 -0.617 1.00 . A A . 11 ASN HA   1 1 
       10 3306 1 1 11 ASN HB2  H  13.610  3.239  2.039 1.00 . A A . 11 ASN HB2  1 1 
       10 3307 1 1 11 ASN HB3  H  15.357  3.301  1.843 1.00 . A A . 11 ASN HB3  1 1 
       10 3308 1 1 11 ASN HD21 H  12.433  5.112  2.002 1.00 . A A . 11 ASN HD21 1 1 
       10 3309 1 1 11 ASN HD22 H  13.155  6.684  1.980 1.00 . A A . 11 ASN HD22 1 1 
       10 3310 1 1 11 ASN N    N  12.932  3.457 -0.538 1.00 . A A . 11 ASN N    1 1 
       10 3311 1 1 11 ASN ND2  N  13.204  5.707  1.884 1.00 . A A . 11 ASN ND2  1 1 
       10 3312 1 1 11 ASN O    O  15.188  1.109  0.788 1.00 . A A . 11 ASN O    1 1 
       10 3313 1 1 11 ASN OD1  O  15.397  5.840  1.449 1.00 . A A . 11 ASN OD1  1 1 
       10 3314 1 1 12 ALA C    C  13.518 -1.204 -0.498 1.00 . A A . 12 ALA C    1 1 
       10 3315 1 1 12 ALA CA   C  14.304 -0.341 -1.483 1.00 . A A . 12 ALA CA   1 1 
       10 3316 1 1 12 ALA CB   C  15.775 -0.731 -1.480 1.00 . A A . 12 ALA CB   1 1 
       10 3317 1 1 12 ALA H    H  13.663  1.637 -1.881 1.00 . A A . 12 ALA H    1 1 
       10 3318 1 1 12 ALA HA   H  13.919 -0.529 -2.475 1.00 . A A . 12 ALA HA   1 1 
       10 3319 1 1 12 ALA HB1  H  15.870 -1.771 -1.759 1.00 . A A . 12 ALA HB1  1 1 
       10 3320 1 1 12 ALA HB2  H  16.186 -0.584 -0.492 1.00 . A A . 12 ALA HB2  1 1 
       10 3321 1 1 12 ALA HB3  H  16.312 -0.117 -2.188 1.00 . A A . 12 ALA HB3  1 1 
       10 3322 1 1 12 ALA N    N  14.129  1.092 -1.214 1.00 . A A . 12 ALA N    1 1 
       10 3323 1 1 12 ALA O    O  13.669 -2.427 -0.465 1.00 . A A . 12 ALA O    1 1 
       10 3324 1 1 13 VAL C    C  10.389 -1.257  0.677 1.00 . A A . 13 VAL C    1 1 
       10 3325 1 1 13 VAL CA   C  11.806 -1.287  1.212 1.00 . A A . 13 VAL CA   1 1 
       10 3326 1 1 13 VAL CB   C  11.817 -0.686  2.630 1.00 . A A . 13 VAL CB   1 1 
       10 3327 1 1 13 VAL CG1  C  11.028 -1.559  3.593 1.00 . A A . 13 VAL CG1  1 1 
       10 3328 1 1 13 VAL CG2  C  13.241 -0.484  3.126 1.00 . A A . 13 VAL CG2  1 1 
       10 3329 1 1 13 VAL H    H  12.648  0.412  0.286 1.00 . A A . 13 VAL H    1 1 
       10 3330 1 1 13 VAL HA   H  12.144 -2.310  1.267 1.00 . A A . 13 VAL HA   1 1 
       10 3331 1 1 13 VAL HB   H  11.334  0.275  2.583 1.00 . A A . 13 VAL HB   1 1 
       10 3332 1 1 13 VAL HG11 H  11.054 -1.124  4.581 1.00 . A A . 13 VAL HG11 1 1 
       10 3333 1 1 13 VAL HG12 H  11.465 -2.547  3.625 1.00 . A A . 13 VAL HG12 1 1 
       10 3334 1 1 13 VAL HG13 H  10.004 -1.630  3.259 1.00 . A A . 13 VAL HG13 1 1 
       10 3335 1 1 13 VAL HG21 H  13.754 -1.434  3.144 1.00 . A A . 13 VAL HG21 1 1 
       10 3336 1 1 13 VAL HG22 H  13.221 -0.066  4.122 1.00 . A A . 13 VAL HG22 1 1 
       10 3337 1 1 13 VAL HG23 H  13.760  0.191  2.462 1.00 . A A . 13 VAL HG23 1 1 
       10 3338 1 1 13 VAL N    N  12.678 -0.568  0.304 1.00 . A A . 13 VAL N    1 1 
       10 3339 1 1 13 VAL O    O   9.829 -0.185  0.437 1.00 . A A . 13 VAL O    1 1 
       10 3340 1 1 14 ARG C    C   7.455 -2.320  1.042 1.00 . A A . 14 ARG C    1 1 
       10 3341 1 1 14 ARG CA   C   8.485 -2.541 -0.055 1.00 . A A . 14 ARG CA   1 1 
       10 3342 1 1 14 ARG CB   C   8.278 -3.908 -0.700 1.00 . A A . 14 ARG CB   1 1 
       10 3343 1 1 14 ARG CD   C   6.790 -5.361 -2.111 1.00 . A A . 14 ARG CD   1 1 
       10 3344 1 1 14 ARG CG   C   6.980 -4.000 -1.467 1.00 . A A . 14 ARG CG   1 1 
       10 3345 1 1 14 ARG CZ   C   5.882 -7.491 -1.262 1.00 . A A . 14 ARG CZ   1 1 
       10 3346 1 1 14 ARG H    H  10.316 -3.239  0.694 1.00 . A A . 14 ARG H    1 1 
       10 3347 1 1 14 ARG HA   H   8.361 -1.776 -0.808 1.00 . A A . 14 ARG HA   1 1 
       10 3348 1 1 14 ARG HB2  H   9.092 -4.101 -1.383 1.00 . A A . 14 ARG HB2  1 1 
       10 3349 1 1 14 ARG HB3  H   8.275 -4.664  0.071 1.00 . A A . 14 ARG HB3  1 1 
       10 3350 1 1 14 ARG HD2  H   5.888 -5.338 -2.699 1.00 . A A . 14 ARG HD2  1 1 
       10 3351 1 1 14 ARG HD3  H   7.634 -5.562 -2.755 1.00 . A A . 14 ARG HD3  1 1 
       10 3352 1 1 14 ARG HE   H   7.242 -6.364 -0.314 1.00 . A A . 14 ARG HE   1 1 
       10 3353 1 1 14 ARG HG2  H   6.158 -3.813 -0.791 1.00 . A A . 14 ARG HG2  1 1 
       10 3354 1 1 14 ARG HG3  H   6.993 -3.246 -2.234 1.00 . A A . 14 ARG HG3  1 1 
       10 3355 1 1 14 ARG HH11 H   5.096 -6.891 -3.033 1.00 . A A . 14 ARG HH11 1 1 
       10 3356 1 1 14 ARG HH12 H   4.498 -8.401 -2.432 1.00 . A A . 14 ARG HH12 1 1 
       10 3357 1 1 14 ARG HH21 H   6.453 -8.358  0.481 1.00 . A A . 14 ARG HH21 1 1 
       10 3358 1 1 14 ARG HH22 H   5.261 -9.230 -0.430 1.00 . A A . 14 ARG HH22 1 1 
       10 3359 1 1 14 ARG N    N   9.823 -2.428  0.476 1.00 . A A . 14 ARG N    1 1 
       10 3360 1 1 14 ARG NE   N   6.681 -6.432 -1.122 1.00 . A A . 14 ARG NE   1 1 
       10 3361 1 1 14 ARG NH1  N   5.096 -7.601 -2.326 1.00 . A A . 14 ARG NH1  1 1 
       10 3362 1 1 14 ARG NH2  N   5.866 -8.435 -0.331 1.00 . A A . 14 ARG NH2  1 1 
       10 3363 1 1 14 ARG O    O   7.187 -3.211  1.850 1.00 . A A . 14 ARG O    1 1 
       10 3364 1 1 15 VAL C    C   4.497 -0.831  1.395 1.00 . A A . 15 VAL C    1 1 
       10 3365 1 1 15 VAL CA   C   5.874 -0.787  2.040 1.00 . A A . 15 VAL CA   1 1 
       10 3366 1 1 15 VAL CB   C   6.114  0.606  2.664 1.00 . A A . 15 VAL CB   1 1 
       10 3367 1 1 15 VAL CG1  C   7.329  0.578  3.578 1.00 . A A . 15 VAL CG1  1 1 
       10 3368 1 1 15 VAL CG2  C   6.285  1.673  1.592 1.00 . A A . 15 VAL CG2  1 1 
       10 3369 1 1 15 VAL H    H   7.174 -0.453  0.409 1.00 . A A . 15 VAL H    1 1 
       10 3370 1 1 15 VAL HA   H   5.911 -1.523  2.829 1.00 . A A . 15 VAL HA   1 1 
       10 3371 1 1 15 VAL HB   H   5.248  0.861  3.256 1.00 . A A . 15 VAL HB   1 1 
       10 3372 1 1 15 VAL HG11 H   7.504  1.567  3.975 1.00 . A A . 15 VAL HG11 1 1 
       10 3373 1 1 15 VAL HG12 H   8.194  0.257  3.017 1.00 . A A . 15 VAL HG12 1 1 
       10 3374 1 1 15 VAL HG13 H   7.152 -0.110  4.391 1.00 . A A . 15 VAL HG13 1 1 
       10 3375 1 1 15 VAL HG21 H   7.144  1.439  0.982 1.00 . A A . 15 VAL HG21 1 1 
       10 3376 1 1 15 VAL HG22 H   6.425  2.635  2.060 1.00 . A A . 15 VAL HG22 1 1 
       10 3377 1 1 15 VAL HG23 H   5.399  1.703  0.971 1.00 . A A . 15 VAL HG23 1 1 
       10 3378 1 1 15 VAL N    N   6.896 -1.127  1.072 1.00 . A A . 15 VAL N    1 1 
       10 3379 1 1 15 VAL O    O   4.211 -0.089  0.453 1.00 . A A . 15 VAL O    1 1 
       10 3380 1 1 16 CYS C    C   1.362 -1.015  2.275 1.00 . A A . 16 CYS C    1 1 
       10 3381 1 1 16 CYS CA   C   2.297 -1.789  1.367 1.00 . A A . 16 CYS CA   1 1 
       10 3382 1 1 16 CYS CB   C   1.829 -3.231  1.218 1.00 . A A . 16 CYS CB   1 1 
       10 3383 1 1 16 CYS H    H   3.932 -2.332  2.592 1.00 . A A . 16 CYS H    1 1 
       10 3384 1 1 16 CYS HA   H   2.290 -1.318  0.398 1.00 . A A . 16 CYS HA   1 1 
       10 3385 1 1 16 CYS HB2  H   2.657 -3.899  1.402 1.00 . A A . 16 CYS HB2  1 1 
       10 3386 1 1 16 CYS HB3  H   1.048 -3.417  1.938 1.00 . A A . 16 CYS HB3  1 1 
       10 3387 1 1 16 CYS N    N   3.648 -1.717  1.877 1.00 . A A . 16 CYS N    1 1 
       10 3388 1 1 16 CYS O    O   1.420 -1.130  3.501 1.00 . A A . 16 CYS O    1 1 
       10 3389 1 1 16 CYS SG   S   1.156 -3.613 -0.434 1.00 . A A . 16 CYS SG   1 1 
       10 3390 1 1 17 HIS C    C  -1.798  0.110  2.266 1.00 . A A . 17 HIS C    1 1 
       10 3391 1 1 17 HIS CA   C  -0.390  0.649  2.401 1.00 . A A . 17 HIS CA   1 1 
       10 3392 1 1 17 HIS CB   C  -0.357  2.084  1.865 1.00 . A A . 17 HIS CB   1 1 
       10 3393 1 1 17 HIS CD2  C   2.145  2.614  2.336 1.00 . A A . 17 HIS CD2  1 1 
       10 3394 1 1 17 HIS CE1  C   2.596  3.655  0.466 1.00 . A A . 17 HIS CE1  1 1 
       10 3395 1 1 17 HIS CG   C   1.014  2.623  1.591 1.00 . A A . 17 HIS CG   1 1 
       10 3396 1 1 17 HIS H    H   0.516 -0.185  0.684 1.00 . A A . 17 HIS H    1 1 
       10 3397 1 1 17 HIS HA   H  -0.101  0.647  3.441 1.00 . A A . 17 HIS HA   1 1 
       10 3398 1 1 17 HIS HB2  H  -0.914  2.123  0.941 1.00 . A A . 17 HIS HB2  1 1 
       10 3399 1 1 17 HIS HB3  H  -0.831  2.735  2.585 1.00 . A A . 17 HIS HB3  1 1 
       10 3400 1 1 17 HIS HD1  H   0.716  3.465 -0.319 1.00 . A A . 17 HIS HD1  1 1 
       10 3401 1 1 17 HIS HD2  H   2.267  2.167  3.312 1.00 . A A . 17 HIS HD2  1 1 
       10 3402 1 1 17 HIS HE1  H   3.119  4.186 -0.314 1.00 . A A . 17 HIS HE1  1 1 
       10 3403 1 1 17 HIS HE2  H   3.955  3.614  1.994 1.00 . A A . 17 HIS HE2  1 1 
       10 3404 1 1 17 HIS N    N   0.525 -0.202  1.665 1.00 . A A . 17 HIS N    1 1 
       10 3405 1 1 17 HIS ND1  N   1.333  3.283  0.426 1.00 . A A . 17 HIS ND1  1 1 
       10 3406 1 1 17 HIS NE2  N   3.115  3.266  1.615 1.00 . A A . 17 HIS NE2  1 1 
       10 3407 1 1 17 HIS O    O  -2.142 -0.477  1.239 1.00 . A A . 17 HIS O    1 1 
       10 3408 1 1 18 ARG C    C  -4.795  1.127  2.690 1.00 . A A . 18 ARG C    1 1 
       10 3409 1 1 18 ARG CA   C  -4.005 -0.060  3.222 1.00 . A A . 18 ARG CA   1 1 
       10 3410 1 1 18 ARG CB   C  -4.508 -0.471  4.604 1.00 . A A . 18 ARG CB   1 1 
       10 3411 1 1 18 ARG CD   C  -5.780 -2.509  3.886 1.00 . A A . 18 ARG CD   1 1 
       10 3412 1 1 18 ARG CG   C  -5.857 -1.158  4.580 1.00 . A A . 18 ARG CG   1 1 
       10 3413 1 1 18 ARG CZ   C  -7.308 -4.356  3.298 1.00 . A A . 18 ARG CZ   1 1 
       10 3414 1 1 18 ARG H    H  -2.260  0.715  4.110 1.00 . A A . 18 ARG H    1 1 
       10 3415 1 1 18 ARG HA   H  -4.104 -0.889  2.539 1.00 . A A . 18 ARG HA   1 1 
       10 3416 1 1 18 ARG HB2  H  -3.792 -1.145  5.046 1.00 . A A . 18 ARG HB2  1 1 
       10 3417 1 1 18 ARG HB3  H  -4.587  0.411  5.221 1.00 . A A . 18 ARG HB3  1 1 
       10 3418 1 1 18 ARG HD2  H  -5.543 -2.353  2.845 1.00 . A A . 18 ARG HD2  1 1 
       10 3419 1 1 18 ARG HD3  H  -4.998 -3.094  4.348 1.00 . A A . 18 ARG HD3  1 1 
       10 3420 1 1 18 ARG HE   H  -7.720 -2.891  4.598 1.00 . A A . 18 ARG HE   1 1 
       10 3421 1 1 18 ARG HG2  H  -6.193 -1.302  5.596 1.00 . A A . 18 ARG HG2  1 1 
       10 3422 1 1 18 ARG HG3  H  -6.557 -0.531  4.050 1.00 . A A . 18 ARG HG3  1 1 
       10 3423 1 1 18 ARG HH11 H  -5.530 -4.397  2.326 1.00 . A A . 18 ARG HH11 1 1 
       10 3424 1 1 18 ARG HH12 H  -6.613 -5.698  1.948 1.00 . A A . 18 ARG HH12 1 1 
       10 3425 1 1 18 ARG HH21 H  -9.151 -4.599  4.101 1.00 . A A . 18 ARG HH21 1 1 
       10 3426 1 1 18 ARG HH22 H  -8.678 -5.808  2.951 1.00 . A A . 18 ARG HH22 1 1 
       10 3427 1 1 18 ARG N    N  -2.608  0.311  3.288 1.00 . A A . 18 ARG N    1 1 
       10 3428 1 1 18 ARG NE   N  -7.039 -3.244  3.980 1.00 . A A . 18 ARG NE   1 1 
       10 3429 1 1 18 ARG NH1  N  -6.414 -4.855  2.456 1.00 . A A . 18 ARG NH1  1 1 
       10 3430 1 1 18 ARG NH2  N  -8.472 -4.969  3.463 1.00 . A A . 18 ARG NH2  1 1 
       10 3431 1 1 18 ARG O    O  -5.113  2.063  3.425 1.00 . A A . 18 ARG O    1 1 
       10 3432 1 1 19 ARG C    C  -7.122  1.978  0.345 1.00 . A A . 19 ARG C    1 1 
       10 3433 1 1 19 ARG CA   C  -5.658  2.216  0.705 1.00 . A A . 19 ARG CA   1 1 
       10 3434 1 1 19 ARG CB   C  -4.800  2.484 -0.533 1.00 . A A . 19 ARG CB   1 1 
       10 3435 1 1 19 ARG CD   C  -5.979  4.614 -1.234 1.00 . A A . 19 ARG CD   1 1 
       10 3436 1 1 19 ARG CG   C  -5.479  3.249 -1.656 1.00 . A A . 19 ARG CG   1 1 
       10 3437 1 1 19 ARG CZ   C  -5.242  6.349  0.352 1.00 . A A . 19 ARG CZ   1 1 
       10 3438 1 1 19 ARG H    H  -4.922  0.252  0.905 1.00 . A A . 19 ARG H    1 1 
       10 3439 1 1 19 ARG HA   H  -5.598  3.070  1.361 1.00 . A A . 19 ARG HA   1 1 
       10 3440 1 1 19 ARG HB2  H  -3.932  3.047 -0.231 1.00 . A A . 19 ARG HB2  1 1 
       10 3441 1 1 19 ARG HB3  H  -4.472  1.534 -0.930 1.00 . A A . 19 ARG HB3  1 1 
       10 3442 1 1 19 ARG HD2  H  -6.306  5.137 -2.118 1.00 . A A . 19 ARG HD2  1 1 
       10 3443 1 1 19 ARG HD3  H  -6.818  4.479 -0.569 1.00 . A A . 19 ARG HD3  1 1 
       10 3444 1 1 19 ARG HE   H  -4.019  5.255 -0.801 1.00 . A A . 19 ARG HE   1 1 
       10 3445 1 1 19 ARG HG2  H  -4.772  3.377 -2.452 1.00 . A A . 19 ARG HG2  1 1 
       10 3446 1 1 19 ARG HG3  H  -6.316  2.664 -2.015 1.00 . A A . 19 ARG HG3  1 1 
       10 3447 1 1 19 ARG HH11 H  -7.250  6.087  0.248 1.00 . A A . 19 ARG HH11 1 1 
       10 3448 1 1 19 ARG HH12 H  -6.719  7.290  1.374 1.00 . A A . 19 ARG HH12 1 1 
       10 3449 1 1 19 ARG HH21 H  -3.308  6.858  0.678 1.00 . A A . 19 ARG HH21 1 1 
       10 3450 1 1 19 ARG HH22 H  -4.474  7.725  1.629 1.00 . A A . 19 ARG HH22 1 1 
       10 3451 1 1 19 ARG N    N  -5.091  1.082  1.406 1.00 . A A . 19 ARG N    1 1 
       10 3452 1 1 19 ARG NE   N  -4.961  5.418 -0.561 1.00 . A A . 19 ARG NE   1 1 
       10 3453 1 1 19 ARG NH1  N  -6.505  6.596  0.682 1.00 . A A . 19 ARG NH1  1 1 
       10 3454 1 1 19 ARG NH2  N  -4.264  7.035  0.930 1.00 . A A . 19 ARG NH2  1 1 
       10 3455 1 1 19 ARG O    O  -7.465  0.981 -0.280 1.00 . A A . 19 ARG O    1 1 
       10 3456 1 1 20 CYS C    C  -9.786  3.903 -0.554 1.00 . A A . 20 CYS C    1 1 
       10 3457 1 1 20 CYS CA   C  -9.396  2.852  0.474 1.00 . A A . 20 CYS CA   1 1 
       10 3458 1 1 20 CYS CB   C -10.199  3.075  1.762 1.00 . A A . 20 CYS CB   1 1 
       10 3459 1 1 20 CYS H    H  -7.612  3.684  1.240 1.00 . A A . 20 CYS H    1 1 
       10 3460 1 1 20 CYS HA   H  -9.622  1.873  0.080 1.00 . A A . 20 CYS HA   1 1 
       10 3461 1 1 20 CYS HB2  H  -9.593  3.630  2.461 1.00 . A A . 20 CYS HB2  1 1 
       10 3462 1 1 20 CYS HB3  H -11.082  3.653  1.527 1.00 . A A . 20 CYS HB3  1 1 
       10 3463 1 1 20 CYS N    N  -7.966  2.913  0.748 1.00 . A A . 20 CYS N    1 1 
       10 3464 1 1 20 CYS O    O  -9.042  4.862 -0.788 1.00 . A A . 20 CYS O    1 1 
       10 3465 1 1 20 CYS SG   S -10.749  1.552  2.605 1.00 . A A . 20 CYS SG   1 1 
       10 3466 1 1 21 ASN C    C -12.424  5.654 -1.402 1.00 . A A . 21 ASN C    1 1 
       10 3467 1 1 21 ASN CA   C -11.464  4.701 -2.116 1.00 . A A . 21 ASN CA   1 1 
       10 3468 1 1 21 ASN CB   C -12.150  4.028 -3.321 1.00 . A A . 21 ASN CB   1 1 
       10 3469 1 1 21 ASN CG   C -13.284  3.084 -2.944 1.00 . A A . 21 ASN CG   1 1 
       10 3470 1 1 21 ASN H    H -11.452  2.895 -1.013 1.00 . A A . 21 ASN H    1 1 
       10 3471 1 1 21 ASN HA   H -10.627  5.278 -2.475 1.00 . A A . 21 ASN HA   1 1 
       10 3472 1 1 21 ASN HB2  H -12.553  4.794 -3.963 1.00 . A A . 21 ASN HB2  1 1 
       10 3473 1 1 21 ASN HB3  H -11.409  3.464 -3.869 1.00 . A A . 21 ASN HB3  1 1 
       10 3474 1 1 21 ASN HD21 H -14.295  3.636 -4.558 1.00 . A A . 21 ASN HD21 1 1 
       10 3475 1 1 21 ASN HD22 H -15.067  2.464 -3.551 1.00 . A A . 21 ASN HD22 1 1 
       10 3476 1 1 21 ASN N    N -10.939  3.717 -1.181 1.00 . A A . 21 ASN N    1 1 
       10 3477 1 1 21 ASN ND2  N -14.317  3.057 -3.766 1.00 . A A . 21 ASN ND2  1 1 
       10 3478 1 1 21 ASN O    O -11.947  6.683 -0.883 1.00 . A A . 21 ASN O    1 1 
       10 3479 1 1 21 ASN OXT  O -13.639  5.376 -1.347 1.00 . A A . 21 ASN OXT  1 1 
       10 3480 1 1 21 ASN OD1  O -13.239  2.399 -1.919 1.00 . A A . 21 ASN OD1  1 1 
       11 3481 1 1  1 ALA C    C -13.947  0.956  0.015 1.00 . A A .  1 ALA C    1 1 
       11 3482 1 1  1 ALA CA   C -15.098  1.418  0.890 1.00 . A A .  1 ALA CA   1 1 
       11 3483 1 1  1 ALA CB   C -14.621  1.616  2.320 1.00 . A A .  1 ALA CB   1 1 
       11 3484 1 1  1 ALA H1   H -16.538  0.320 -0.135 1.00 . A A .  1 ALA H1   1 1 
       11 3485 1 1  1 ALA H2   H -17.024  0.819  1.405 1.00 . A A .  1 ALA H2   1 1 
       11 3486 1 1  1 ALA H3   H -15.930 -0.459  1.240 1.00 . A A .  1 ALA H3   1 1 
       11 3487 1 1  1 ALA HA   H -15.449  2.360  0.519 1.00 . A A .  1 ALA HA   1 1 
       11 3488 1 1  1 ALA HB1  H -14.253  0.679  2.708 1.00 . A A .  1 ALA HB1  1 1 
       11 3489 1 1  1 ALA HB2  H -15.443  1.961  2.930 1.00 . A A .  1 ALA HB2  1 1 
       11 3490 1 1  1 ALA HB3  H -13.827  2.347  2.335 1.00 . A A .  1 ALA HB3  1 1 
       11 3491 1 1  1 ALA N    N -16.223  0.458  0.847 1.00 . A A .  1 ALA N    1 1 
       11 3492 1 1  1 ALA O    O -13.061  1.749 -0.301 1.00 . A A .  1 ALA O    1 1 
       11 3493 1 1  2 PHE C    C -11.556 -0.541 -0.826 1.00 . A A .  2 PHE C    1 1 
       11 3494 1 1  2 PHE CA   C -12.974 -0.922 -1.250 1.00 . A A .  2 PHE CA   1 1 
       11 3495 1 1  2 PHE CB   C -13.206 -0.549 -2.716 1.00 . A A .  2 PHE CB   1 1 
       11 3496 1 1  2 PHE CD1  C -11.267 -0.532 -4.301 1.00 . A A .  2 PHE CD1  1 1 
       11 3497 1 1  2 PHE CD2  C -12.394 -2.593 -3.907 1.00 . A A .  2 PHE CD2  1 1 
       11 3498 1 1  2 PHE CE1  C -10.406 -1.167 -5.172 1.00 . A A .  2 PHE CE1  1 1 
       11 3499 1 1  2 PHE CE2  C -11.538 -3.231 -4.776 1.00 . A A .  2 PHE CE2  1 1 
       11 3500 1 1  2 PHE CG   C -12.270 -1.238 -3.660 1.00 . A A .  2 PHE CG   1 1 
       11 3501 1 1  2 PHE CZ   C -10.534 -2.510 -5.410 1.00 . A A .  2 PHE CZ   1 1 
       11 3502 1 1  2 PHE H    H -14.742 -0.859 -0.090 1.00 . A A .  2 PHE H    1 1 
       11 3503 1 1  2 PHE HA   H -13.075 -1.992 -1.151 1.00 . A A .  2 PHE HA   1 1 
       11 3504 1 1  2 PHE HB2  H -14.211 -0.820 -2.993 1.00 . A A .  2 PHE HB2  1 1 
       11 3505 1 1  2 PHE HB3  H -13.074  0.515 -2.836 1.00 . A A .  2 PHE HB3  1 1 
       11 3506 1 1  2 PHE HD1  H -11.162  0.525 -4.115 1.00 . A A .  2 PHE HD1  1 1 
       11 3507 1 1  2 PHE HD2  H -13.174 -3.151 -3.412 1.00 . A A .  2 PHE HD2  1 1 
       11 3508 1 1  2 PHE HE1  H  -9.629 -0.606 -5.663 1.00 . A A .  2 PHE HE1  1 1 
       11 3509 1 1  2 PHE HE2  H -11.653 -4.288 -4.961 1.00 . A A .  2 PHE HE2  1 1 
       11 3510 1 1  2 PHE HZ   H  -9.858 -3.005 -6.091 1.00 . A A .  2 PHE HZ   1 1 
       11 3511 1 1  2 PHE N    N -13.991 -0.309 -0.385 1.00 . A A .  2 PHE N    1 1 
       11 3512 1 1  2 PHE O    O -10.993  0.455 -1.289 1.00 . A A .  2 PHE O    1 1 
       11 3513 1 1  3 CYS C    C  -8.666 -2.101 -0.029 1.00 . A A .  3 CYS C    1 1 
       11 3514 1 1  3 CYS CA   C  -9.644 -1.085  0.549 1.00 . A A .  3 CYS CA   1 1 
       11 3515 1 1  3 CYS CB   C  -9.633 -1.140  2.076 1.00 . A A .  3 CYS CB   1 1 
       11 3516 1 1  3 CYS H    H -11.477 -2.124  0.371 1.00 . A A .  3 CYS H    1 1 
       11 3517 1 1  3 CYS HA   H  -9.350 -0.099  0.227 1.00 . A A .  3 CYS HA   1 1 
       11 3518 1 1  3 CYS HB2  H  -9.775 -2.160  2.393 1.00 . A A .  3 CYS HB2  1 1 
       11 3519 1 1  3 CYS HB3  H  -8.677 -0.787  2.434 1.00 . A A .  3 CYS HB3  1 1 
       11 3520 1 1  3 CYS N    N -10.985 -1.337  0.052 1.00 . A A .  3 CYS N    1 1 
       11 3521 1 1  3 CYS O    O  -8.968 -3.294 -0.100 1.00 . A A .  3 CYS O    1 1 
       11 3522 1 1  3 CYS SG   S -10.930 -0.124  2.862 1.00 . A A .  3 CYS SG   1 1 
       11 3523 1 1  4 TRP C    C  -5.105 -2.152 -0.573 1.00 . A A .  4 TRP C    1 1 
       11 3524 1 1  4 TRP CA   C  -6.506 -2.491 -1.065 1.00 . A A .  4 TRP CA   1 1 
       11 3525 1 1  4 TRP CB   C  -6.576 -2.381 -2.594 1.00 . A A .  4 TRP CB   1 1 
       11 3526 1 1  4 TRP CD1  C  -4.925 -0.711 -3.632 1.00 . A A .  4 TRP CD1  1 1 
       11 3527 1 1  4 TRP CD2  C  -6.976  0.117 -3.298 1.00 . A A .  4 TRP CD2  1 1 
       11 3528 1 1  4 TRP CE2  C  -6.175  1.117 -3.880 1.00 . A A .  4 TRP CE2  1 1 
       11 3529 1 1  4 TRP CE3  C  -8.306  0.416 -2.998 1.00 . A A .  4 TRP CE3  1 1 
       11 3530 1 1  4 TRP CG   C  -6.159 -1.049 -3.151 1.00 . A A .  4 TRP CG   1 1 
       11 3531 1 1  4 TRP CH2  C  -7.963  2.653 -3.861 1.00 . A A .  4 TRP CH2  1 1 
       11 3532 1 1  4 TRP CZ2  C  -6.656  2.387 -4.166 1.00 . A A .  4 TRP CZ2  1 1 
       11 3533 1 1  4 TRP CZ3  C  -8.786  1.681 -3.283 1.00 . A A .  4 TRP CZ3  1 1 
       11 3534 1 1  4 TRP H    H  -7.294 -0.672 -0.320 1.00 . A A .  4 TRP H    1 1 
       11 3535 1 1  4 TRP HA   H  -6.732 -3.507 -0.778 1.00 . A A .  4 TRP HA   1 1 
       11 3536 1 1  4 TRP HB2  H  -5.932 -3.130 -3.026 1.00 . A A .  4 TRP HB2  1 1 
       11 3537 1 1  4 TRP HB3  H  -7.593 -2.568 -2.910 1.00 . A A .  4 TRP HB3  1 1 
       11 3538 1 1  4 TRP HD1  H  -4.074 -1.377 -3.655 1.00 . A A .  4 TRP HD1  1 1 
       11 3539 1 1  4 TRP HE1  H  -4.167  1.060 -4.473 1.00 . A A .  4 TRP HE1  1 1 
       11 3540 1 1  4 TRP HE3  H  -8.957 -0.322 -2.553 1.00 . A A .  4 TRP HE3  1 1 
       11 3541 1 1  4 TRP HH2  H  -8.382  3.625 -4.066 1.00 . A A .  4 TRP HH2  1 1 
       11 3542 1 1  4 TRP HZ2  H  -6.029  3.147 -4.608 1.00 . A A .  4 TRP HZ2  1 1 
       11 3543 1 1  4 TRP HZ3  H  -9.812  1.928 -3.058 1.00 . A A .  4 TRP HZ3  1 1 
       11 3544 1 1  4 TRP N    N  -7.498 -1.628 -0.443 1.00 . A A .  4 TRP N    1 1 
       11 3545 1 1  4 TRP NE1  N  -4.932  0.586 -4.078 1.00 . A A .  4 TRP NE1  1 1 
       11 3546 1 1  4 TRP O    O  -4.894 -1.128  0.083 1.00 . A A .  4 TRP O    1 1 
       11 3547 1 1  5 ASN C    C  -1.938 -2.198 -1.550 1.00 . A A .  5 ASN C    1 1 
       11 3548 1 1  5 ASN CA   C  -2.776 -2.857 -0.463 1.00 . A A .  5 ASN CA   1 1 
       11 3549 1 1  5 ASN CB   C  -2.153 -4.208 -0.093 1.00 . A A .  5 ASN CB   1 1 
       11 3550 1 1  5 ASN CG   C  -2.794 -4.842  1.128 1.00 . A A .  5 ASN CG   1 1 
       11 3551 1 1  5 ASN H    H  -4.394 -3.802 -1.444 1.00 . A A .  5 ASN H    1 1 
       11 3552 1 1  5 ASN HA   H  -2.775 -2.222  0.408 1.00 . A A .  5 ASN HA   1 1 
       11 3553 1 1  5 ASN HB2  H  -2.269 -4.886 -0.925 1.00 . A A .  5 ASN HB2  1 1 
       11 3554 1 1  5 ASN HB3  H  -1.100 -4.068  0.106 1.00 . A A .  5 ASN HB3  1 1 
       11 3555 1 1  5 ASN HD21 H  -2.341 -6.655  0.455 1.00 . A A .  5 ASN HD21 1 1 
       11 3556 1 1  5 ASN HD22 H  -3.170 -6.600  1.972 1.00 . A A .  5 ASN HD22 1 1 
       11 3557 1 1  5 ASN N    N  -4.157 -3.024 -0.894 1.00 . A A .  5 ASN N    1 1 
       11 3558 1 1  5 ASN ND2  N  -2.766 -6.164  1.190 1.00 . A A .  5 ASN ND2  1 1 
       11 3559 1 1  5 ASN O    O  -1.666 -2.800 -2.593 1.00 . A A .  5 ASN O    1 1 
       11 3560 1 1  5 ASN OD1  O  -3.302 -4.153  2.011 1.00 . A A .  5 ASN OD1  1 1 
       11 3561 1 1  6 VAL C    C   0.785 -0.441 -1.745 1.00 . A A .  6 VAL C    1 1 
       11 3562 1 1  6 VAL CA   C  -0.652 -0.247 -2.206 1.00 . A A .  6 VAL CA   1 1 
       11 3563 1 1  6 VAL CB   C  -0.958  1.263 -2.254 1.00 . A A .  6 VAL CB   1 1 
       11 3564 1 1  6 VAL CG1  C  -0.129  1.939 -3.336 1.00 . A A .  6 VAL CG1  1 1 
       11 3565 1 1  6 VAL CG2  C  -2.440  1.511 -2.474 1.00 . A A .  6 VAL CG2  1 1 
       11 3566 1 1  6 VAL H    H  -1.861 -0.510 -0.489 1.00 . A A .  6 VAL H    1 1 
       11 3567 1 1  6 VAL HA   H  -0.769 -0.659 -3.198 1.00 . A A .  6 VAL HA   1 1 
       11 3568 1 1  6 VAL HB   H  -0.683  1.691 -1.304 1.00 . A A .  6 VAL HB   1 1 
       11 3569 1 1  6 VAL HG11 H  -0.395  1.531 -4.299 1.00 . A A .  6 VAL HG11 1 1 
       11 3570 1 1  6 VAL HG12 H   0.920  1.760 -3.148 1.00 . A A .  6 VAL HG12 1 1 
       11 3571 1 1  6 VAL HG13 H  -0.322  3.002 -3.329 1.00 . A A .  6 VAL HG13 1 1 
       11 3572 1 1  6 VAL HG21 H  -2.755  1.027 -3.386 1.00 . A A .  6 VAL HG21 1 1 
       11 3573 1 1  6 VAL HG22 H  -2.622  2.573 -2.552 1.00 . A A .  6 VAL HG22 1 1 
       11 3574 1 1  6 VAL HG23 H  -3.001  1.111 -1.643 1.00 . A A .  6 VAL HG23 1 1 
       11 3575 1 1  6 VAL N    N  -1.545 -0.958 -1.305 1.00 . A A .  6 VAL N    1 1 
       11 3576 1 1  6 VAL O    O   1.200  0.127 -0.736 1.00 . A A .  6 VAL O    1 1 
       11 3577 1 1  7 CYS C    C   3.895 -0.756 -2.893 1.00 . A A .  7 CYS C    1 1 
       11 3578 1 1  7 CYS CA   C   2.896 -1.577 -2.089 1.00 . A A .  7 CYS CA   1 1 
       11 3579 1 1  7 CYS CB   C   3.156 -3.073 -2.283 1.00 . A A .  7 CYS CB   1 1 
       11 3580 1 1  7 CYS H    H   1.162 -1.623 -3.303 1.00 . A A .  7 CYS H    1 1 
       11 3581 1 1  7 CYS HA   H   3.013 -1.332 -1.046 1.00 . A A .  7 CYS HA   1 1 
       11 3582 1 1  7 CYS HB2  H   3.038 -3.319 -3.327 1.00 . A A .  7 CYS HB2  1 1 
       11 3583 1 1  7 CYS HB3  H   4.168 -3.299 -1.977 1.00 . A A .  7 CYS HB3  1 1 
       11 3584 1 1  7 CYS N    N   1.531 -1.248 -2.474 1.00 . A A .  7 CYS N    1 1 
       11 3585 1 1  7 CYS O    O   4.011 -0.921 -4.110 1.00 . A A .  7 CYS O    1 1 
       11 3586 1 1  7 CYS SG   S   2.031 -4.154 -1.335 1.00 . A A .  7 CYS SG   1 1 
       11 3587 1 1  8 VAL C    C   6.983  0.574 -2.453 1.00 . A A .  8 VAL C    1 1 
       11 3588 1 1  8 VAL CA   C   5.584  0.989 -2.861 1.00 . A A .  8 VAL CA   1 1 
       11 3589 1 1  8 VAL CB   C   5.375  2.475 -2.485 1.00 . A A .  8 VAL CB   1 1 
       11 3590 1 1  8 VAL CG1  C   6.399  3.373 -3.174 1.00 . A A .  8 VAL CG1  1 1 
       11 3591 1 1  8 VAL CG2  C   3.960  2.920 -2.820 1.00 . A A .  8 VAL CG2  1 1 
       11 3592 1 1  8 VAL H    H   4.483  0.201 -1.232 1.00 . A A .  8 VAL H    1 1 
       11 3593 1 1  8 VAL HA   H   5.477  0.882 -3.930 1.00 . A A .  8 VAL HA   1 1 
       11 3594 1 1  8 VAL HB   H   5.513  2.569 -1.422 1.00 . A A .  8 VAL HB   1 1 
       11 3595 1 1  8 VAL HG11 H   7.391  3.138 -2.807 1.00 . A A .  8 VAL HG11 1 1 
       11 3596 1 1  8 VAL HG12 H   6.175  4.407 -2.957 1.00 . A A .  8 VAL HG12 1 1 
       11 3597 1 1  8 VAL HG13 H   6.362  3.212 -4.240 1.00 . A A .  8 VAL HG13 1 1 
       11 3598 1 1  8 VAL HG21 H   3.836  3.959 -2.549 1.00 . A A .  8 VAL HG21 1 1 
       11 3599 1 1  8 VAL HG22 H   3.253  2.317 -2.268 1.00 . A A .  8 VAL HG22 1 1 
       11 3600 1 1  8 VAL HG23 H   3.786  2.802 -3.878 1.00 . A A .  8 VAL HG23 1 1 
       11 3601 1 1  8 VAL N    N   4.607  0.131 -2.213 1.00 . A A .  8 VAL N    1 1 
       11 3602 1 1  8 VAL O    O   7.230  0.280 -1.283 1.00 . A A .  8 VAL O    1 1 
       11 3603 1 1  9 TYR C    C  10.034  1.563 -2.943 1.00 . A A .  9 TYR C    1 1 
       11 3604 1 1  9 TYR CA   C   9.279  0.260 -3.108 1.00 . A A .  9 TYR CA   1 1 
       11 3605 1 1  9 TYR CB   C   9.915 -0.588 -4.207 1.00 . A A .  9 TYR CB   1 1 
       11 3606 1 1  9 TYR CD1  C   9.049 -2.954 -4.282 1.00 . A A .  9 TYR CD1  1 1 
       11 3607 1 1  9 TYR CD2  C  11.067 -2.530 -3.089 1.00 . A A .  9 TYR CD2  1 1 
       11 3608 1 1  9 TYR CE1  C   9.134 -4.292 -3.957 1.00 . A A .  9 TYR CE1  1 1 
       11 3609 1 1  9 TYR CE2  C  11.161 -3.867 -2.759 1.00 . A A .  9 TYR CE2  1 1 
       11 3610 1 1  9 TYR CG   C  10.011 -2.052 -3.854 1.00 . A A .  9 TYR CG   1 1 
       11 3611 1 1  9 TYR CZ   C  10.191 -4.745 -3.196 1.00 . A A .  9 TYR CZ   1 1 
       11 3612 1 1  9 TYR H    H   7.625  0.710 -4.334 1.00 . A A .  9 TYR H    1 1 
       11 3613 1 1  9 TYR HA   H   9.315 -0.284 -2.177 1.00 . A A .  9 TYR HA   1 1 
       11 3614 1 1  9 TYR HB2  H   9.326 -0.502 -5.107 1.00 . A A .  9 TYR HB2  1 1 
       11 3615 1 1  9 TYR HB3  H  10.911 -0.224 -4.398 1.00 . A A .  9 TYR HB3  1 1 
       11 3616 1 1  9 TYR HD1  H   8.222 -2.598 -4.880 1.00 . A A .  9 TYR HD1  1 1 
       11 3617 1 1  9 TYR HD2  H  11.822 -1.837 -2.747 1.00 . A A .  9 TYR HD2  1 1 
       11 3618 1 1  9 TYR HE1  H   8.374 -4.980 -4.298 1.00 . A A .  9 TYR HE1  1 1 
       11 3619 1 1  9 TYR HE2  H  11.993 -4.217 -2.164 1.00 . A A .  9 TYR HE2  1 1 
       11 3620 1 1  9 TYR HH   H  10.202 -6.610 -3.674 1.00 . A A .  9 TYR HH   1 1 
       11 3621 1 1  9 TYR N    N   7.890  0.534 -3.409 1.00 . A A .  9 TYR N    1 1 
       11 3622 1 1  9 TYR O    O  10.460  2.183 -3.917 1.00 . A A .  9 TYR O    1 1 
       11 3623 1 1  9 TYR OH   O  10.272 -6.078 -2.867 1.00 . A A .  9 TYR OH   1 1 
       11 3624 1 1 10 ARG C    C  12.111  2.896 -0.536 1.00 . A A . 10 ARG C    1 1 
       11 3625 1 1 10 ARG CA   C  10.893  3.198 -1.396 1.00 . A A . 10 ARG CA   1 1 
       11 3626 1 1 10 ARG CB   C   9.941  4.175 -0.705 1.00 . A A . 10 ARG CB   1 1 
       11 3627 1 1 10 ARG CD   C   8.412  4.636  1.236 1.00 . A A . 10 ARG CD   1 1 
       11 3628 1 1 10 ARG CG   C   9.482  3.718  0.664 1.00 . A A . 10 ARG CG   1 1 
       11 3629 1 1 10 ARG CZ   C   8.144  7.007  1.864 1.00 . A A . 10 ARG CZ   1 1 
       11 3630 1 1 10 ARG H    H   9.857  1.421 -0.962 1.00 . A A . 10 ARG H    1 1 
       11 3631 1 1 10 ARG HA   H  11.224  3.628 -2.329 1.00 . A A . 10 ARG HA   1 1 
       11 3632 1 1 10 ARG HB2  H  10.433  5.122 -0.601 1.00 . A A . 10 ARG HB2  1 1 
       11 3633 1 1 10 ARG HB3  H   9.067  4.303 -1.329 1.00 . A A . 10 ARG HB3  1 1 
       11 3634 1 1 10 ARG HD2  H   7.559  4.627  0.575 1.00 . A A . 10 ARG HD2  1 1 
       11 3635 1 1 10 ARG HD3  H   8.117  4.261  2.205 1.00 . A A . 10 ARG HD3  1 1 
       11 3636 1 1 10 ARG HE   H   9.812  6.200  1.107 1.00 . A A . 10 ARG HE   1 1 
       11 3637 1 1 10 ARG HG2  H   9.084  2.719  0.580 1.00 . A A . 10 ARG HG2  1 1 
       11 3638 1 1 10 ARG HG3  H  10.332  3.710  1.331 1.00 . A A . 10 ARG HG3  1 1 
       11 3639 1 1 10 ARG HH11 H   6.501  5.871  2.178 1.00 . A A . 10 ARG HH11 1 1 
       11 3640 1 1 10 ARG HH12 H   6.338  7.540  2.612 1.00 . A A . 10 ARG HH12 1 1 
       11 3641 1 1 10 ARG HH21 H   9.608  8.401  1.691 1.00 . A A . 10 ARG HH21 1 1 
       11 3642 1 1 10 ARG HH22 H   8.101  8.982  2.330 1.00 . A A . 10 ARG HH22 1 1 
       11 3643 1 1 10 ARG N    N  10.204  1.968 -1.700 1.00 . A A . 10 ARG N    1 1 
       11 3644 1 1 10 ARG NE   N   8.886  6.011  1.382 1.00 . A A . 10 ARG NE   1 1 
       11 3645 1 1 10 ARG NH1  N   6.893  6.786  2.247 1.00 . A A . 10 ARG NH1  1 1 
       11 3646 1 1 10 ARG NH2  N   8.658  8.225  1.971 1.00 . A A . 10 ARG NH2  1 1 
       11 3647 1 1 10 ARG O    O  12.011  2.209  0.480 1.00 . A A . 10 ARG O    1 1 
       11 3648 1 1 11 ASN C    C  14.791  1.582 -0.303 1.00 . A A . 11 ASN C    1 1 
       11 3649 1 1 11 ASN CA   C  14.543  3.089 -0.326 1.00 . A A . 11 ASN CA   1 1 
       11 3650 1 1 11 ASN CB   C  14.594  3.650  1.104 1.00 . A A . 11 ASN CB   1 1 
       11 3651 1 1 11 ASN CG   C  14.347  5.144  1.158 1.00 . A A . 11 ASN CG   1 1 
       11 3652 1 1 11 ASN H    H  13.251  3.959 -1.764 1.00 . A A . 11 ASN H    1 1 
       11 3653 1 1 11 ASN HA   H  15.321  3.557 -0.912 1.00 . A A . 11 ASN HA   1 1 
       11 3654 1 1 11 ASN HB2  H  13.840  3.159  1.702 1.00 . A A . 11 ASN HB2  1 1 
       11 3655 1 1 11 ASN HB3  H  15.568  3.448  1.526 1.00 . A A . 11 ASN HB3  1 1 
       11 3656 1 1 11 ASN HD21 H  12.436  4.840  1.607 1.00 . A A . 11 ASN HD21 1 1 
       11 3657 1 1 11 ASN HD22 H  12.928  6.492  1.485 1.00 . A A . 11 ASN HD22 1 1 
       11 3658 1 1 11 ASN N    N  13.262  3.382 -0.974 1.00 . A A . 11 ASN N    1 1 
       11 3659 1 1 11 ASN ND2  N  13.115  5.531  1.444 1.00 . A A . 11 ASN ND2  1 1 
       11 3660 1 1 11 ASN O    O  15.361  1.049  0.649 1.00 . A A . 11 ASN O    1 1 
       11 3661 1 1 11 ASN OD1  O  15.263  5.947  0.969 1.00 . A A . 11 ASN OD1  1 1 
       11 3662 1 1 12 ALA C    C  13.619 -1.273 -0.432 1.00 . A A . 12 ALA C    1 1 
       11 3663 1 1 12 ALA CA   C  14.432 -0.548 -1.501 1.00 . A A . 12 ALA CA   1 1 
       11 3664 1 1 12 ALA CB   C  15.881 -1.014 -1.481 1.00 . A A . 12 ALA CB   1 1 
       11 3665 1 1 12 ALA H    H  13.918  1.419 -2.092 1.00 . A A . 12 ALA H    1 1 
       11 3666 1 1 12 ALA HA   H  14.021 -0.804 -2.466 1.00 . A A . 12 ALA HA   1 1 
       11 3667 1 1 12 ALA HB1  H  15.915 -2.082 -1.647 1.00 . A A . 12 ALA HB1  1 1 
       11 3668 1 1 12 ALA HB2  H  16.322 -0.785 -0.524 1.00 . A A . 12 ALA HB2  1 1 
       11 3669 1 1 12 ALA HB3  H  16.433 -0.511 -2.263 1.00 . A A . 12 ALA HB3  1 1 
       11 3670 1 1 12 ALA N    N  14.336  0.910 -1.365 1.00 . A A . 12 ALA N    1 1 
       11 3671 1 1 12 ALA O    O  13.813 -2.466 -0.190 1.00 . A A . 12 ALA O    1 1 
       11 3672 1 1 13 VAL C    C  10.412 -1.215  0.626 1.00 . A A . 13 VAL C    1 1 
       11 3673 1 1 13 VAL CA   C  11.819 -1.130  1.190 1.00 . A A . 13 VAL CA   1 1 
       11 3674 1 1 13 VAL CB   C  11.790 -0.301  2.490 1.00 . A A . 13 VAL CB   1 1 
       11 3675 1 1 13 VAL CG1  C  10.948 -0.987  3.554 1.00 . A A . 13 VAL CG1  1 1 
       11 3676 1 1 13 VAL CG2  C  13.198 -0.044  3.003 1.00 . A A . 13 VAL CG2  1 1 
       11 3677 1 1 13 VAL H    H  12.630  0.407 -0.005 1.00 . A A . 13 VAL H    1 1 
       11 3678 1 1 13 VAL HA   H  12.172 -2.125  1.421 1.00 . A A . 13 VAL HA   1 1 
       11 3679 1 1 13 VAL HB   H  11.332  0.648  2.267 1.00 . A A . 13 VAL HB   1 1 
       11 3680 1 1 13 VAL HG11 H  10.930 -0.379  4.445 1.00 . A A . 13 VAL HG11 1 1 
       11 3681 1 1 13 VAL HG12 H  11.378 -1.951  3.785 1.00 . A A . 13 VAL HG12 1 1 
       11 3682 1 1 13 VAL HG13 H   9.942 -1.120  3.187 1.00 . A A . 13 VAL HG13 1 1 
       11 3683 1 1 13 VAL HG21 H  13.679 -0.986  3.221 1.00 . A A . 13 VAL HG21 1 1 
       11 3684 1 1 13 VAL HG22 H  13.150  0.552  3.902 1.00 . A A . 13 VAL HG22 1 1 
       11 3685 1 1 13 VAL HG23 H  13.765  0.485  2.250 1.00 . A A . 13 VAL HG23 1 1 
       11 3686 1 1 13 VAL N    N  12.708 -0.549  0.199 1.00 . A A . 13 VAL N    1 1 
       11 3687 1 1 13 VAL O    O   9.878 -0.230  0.111 1.00 . A A . 13 VAL O    1 1 
       11 3688 1 1 14 ARG C    C   7.472 -2.193  1.275 1.00 . A A . 14 ARG C    1 1 
       11 3689 1 1 14 ARG CA   C   8.481 -2.608  0.218 1.00 . A A . 14 ARG CA   1 1 
       11 3690 1 1 14 ARG CB   C   8.270 -4.073 -0.130 1.00 . A A . 14 ARG CB   1 1 
       11 3691 1 1 14 ARG CD   C   6.666 -5.765 -1.057 1.00 . A A . 14 ARG CD   1 1 
       11 3692 1 1 14 ARG CG   C   7.051 -4.297 -0.992 1.00 . A A . 14 ARG CG   1 1 
       11 3693 1 1 14 ARG CZ   C   7.708 -7.948 -1.536 1.00 . A A . 14 ARG CZ   1 1 
       11 3694 1 1 14 ARG H    H  10.307 -3.138  1.113 1.00 . A A . 14 ARG H    1 1 
       11 3695 1 1 14 ARG HA   H   8.340 -2.007 -0.666 1.00 . A A . 14 ARG HA   1 1 
       11 3696 1 1 14 ARG HB2  H   9.137 -4.438 -0.662 1.00 . A A . 14 ARG HB2  1 1 
       11 3697 1 1 14 ARG HB3  H   8.150 -4.640  0.783 1.00 . A A . 14 ARG HB3  1 1 
       11 3698 1 1 14 ARG HD2  H   6.374 -6.088 -0.069 1.00 . A A . 14 ARG HD2  1 1 
       11 3699 1 1 14 ARG HD3  H   5.829 -5.870 -1.730 1.00 . A A . 14 ARG HD3  1 1 
       11 3700 1 1 14 ARG HE   H   8.582 -6.172 -1.841 1.00 . A A . 14 ARG HE   1 1 
       11 3701 1 1 14 ARG HG2  H   6.226 -3.731 -0.584 1.00 . A A . 14 ARG HG2  1 1 
       11 3702 1 1 14 ARG HG3  H   7.272 -3.947 -1.987 1.00 . A A . 14 ARG HG3  1 1 
       11 3703 1 1 14 ARG HH11 H   5.806 -8.051 -0.835 1.00 . A A . 14 ARG HH11 1 1 
       11 3704 1 1 14 ARG HH12 H   6.565 -9.581 -1.152 1.00 . A A . 14 ARG HH12 1 1 
       11 3705 1 1 14 ARG HH21 H   9.584 -8.186 -2.263 1.00 . A A . 14 ARG HH21 1 1 
       11 3706 1 1 14 ARG HH22 H   8.715 -9.656 -1.954 1.00 . A A . 14 ARG HH22 1 1 
       11 3707 1 1 14 ARG N    N   9.825 -2.392  0.706 1.00 . A A . 14 ARG N    1 1 
       11 3708 1 1 14 ARG NE   N   7.760 -6.617 -1.525 1.00 . A A . 14 ARG NE   1 1 
       11 3709 1 1 14 ARG NH1  N   6.605 -8.575 -1.142 1.00 . A A . 14 ARG NH1  1 1 
       11 3710 1 1 14 ARG NH2  N   8.751 -8.652 -1.952 1.00 . A A . 14 ARG NH2  1 1 
       11 3711 1 1 14 ARG O    O   7.355 -2.835  2.317 1.00 . A A . 14 ARG O    1 1 
       11 3712 1 1 15 VAL C    C   4.361 -0.776  1.417 1.00 . A A . 15 VAL C    1 1 
       11 3713 1 1 15 VAL CA   C   5.778 -0.632  1.967 1.00 . A A . 15 VAL CA   1 1 
       11 3714 1 1 15 VAL CB   C   6.075  0.834  2.380 1.00 . A A . 15 VAL CB   1 1 
       11 3715 1 1 15 VAL CG1  C   5.869  1.818  1.237 1.00 . A A . 15 VAL CG1  1 1 
       11 3716 1 1 15 VAL CG2  C   5.243  1.220  3.587 1.00 . A A . 15 VAL CG2  1 1 
       11 3717 1 1 15 VAL H    H   6.873 -0.653  0.158 1.00 . A A . 15 VAL H    1 1 
       11 3718 1 1 15 VAL HA   H   5.860 -1.247  2.851 1.00 . A A . 15 VAL HA   1 1 
       11 3719 1 1 15 VAL HB   H   7.111  0.886  2.662 1.00 . A A . 15 VAL HB   1 1 
       11 3720 1 1 15 VAL HG11 H   6.153  2.808  1.561 1.00 . A A . 15 VAL HG11 1 1 
       11 3721 1 1 15 VAL HG12 H   4.827  1.818  0.951 1.00 . A A . 15 VAL HG12 1 1 
       11 3722 1 1 15 VAL HG13 H   6.475  1.523  0.394 1.00 . A A . 15 VAL HG13 1 1 
       11 3723 1 1 15 VAL HG21 H   5.482  2.233  3.878 1.00 . A A . 15 VAL HG21 1 1 
       11 3724 1 1 15 VAL HG22 H   5.460  0.550  4.403 1.00 . A A . 15 VAL HG22 1 1 
       11 3725 1 1 15 VAL HG23 H   4.194  1.157  3.337 1.00 . A A . 15 VAL HG23 1 1 
       11 3726 1 1 15 VAL N    N   6.750 -1.122  1.013 1.00 . A A . 15 VAL N    1 1 
       11 3727 1 1 15 VAL O    O   3.981 -0.137  0.436 1.00 . A A . 15 VAL O    1 1 
       11 3728 1 1 16 CYS C    C   1.272 -1.120  2.501 1.00 . A A . 16 CYS C    1 1 
       11 3729 1 1 16 CYS CA   C   2.229 -1.880  1.605 1.00 . A A . 16 CYS CA   1 1 
       11 3730 1 1 16 CYS CB   C   1.897 -3.372  1.603 1.00 . A A . 16 CYS CB   1 1 
       11 3731 1 1 16 CYS H    H   3.959 -2.177  2.777 1.00 . A A . 16 CYS H    1 1 
       11 3732 1 1 16 CYS HA   H   2.127 -1.501  0.601 1.00 . A A . 16 CYS HA   1 1 
       11 3733 1 1 16 CYS HB2  H   2.027 -3.766  2.600 1.00 . A A . 16 CYS HB2  1 1 
       11 3734 1 1 16 CYS HB3  H   0.868 -3.499  1.300 1.00 . A A . 16 CYS HB3  1 1 
       11 3735 1 1 16 CYS N    N   3.595 -1.660  2.024 1.00 . A A . 16 CYS N    1 1 
       11 3736 1 1 16 CYS O    O   1.204 -1.356  3.708 1.00 . A A . 16 CYS O    1 1 
       11 3737 1 1 16 CYS SG   S   2.938 -4.358  0.472 1.00 . A A . 16 CYS SG   1 1 
       11 3738 1 1 17 HIS C    C  -1.797  0.063  2.433 1.00 . A A . 17 HIS C    1 1 
       11 3739 1 1 17 HIS CA   C  -0.406  0.618  2.648 1.00 . A A . 17 HIS CA   1 1 
       11 3740 1 1 17 HIS CB   C  -0.401  2.081  2.194 1.00 . A A . 17 HIS CB   1 1 
       11 3741 1 1 17 HIS CD2  C   2.056  2.714  2.755 1.00 . A A . 17 HIS CD2  1 1 
       11 3742 1 1 17 HIS CE1  C   2.531  3.784  0.907 1.00 . A A . 17 HIS CE1  1 1 
       11 3743 1 1 17 HIS CG   C   0.956  2.676  1.970 1.00 . A A . 17 HIS CG   1 1 
       11 3744 1 1 17 HIS H    H   0.660 -0.041  0.940 1.00 . A A . 17 HIS H    1 1 
       11 3745 1 1 17 HIS HA   H  -0.156  0.564  3.696 1.00 . A A . 17 HIS HA   1 1 
       11 3746 1 1 17 HIS HB2  H  -0.950  2.154  1.272 1.00 . A A . 17 HIS HB2  1 1 
       11 3747 1 1 17 HIS HB3  H  -0.901  2.676  2.945 1.00 . A A . 17 HIS HB3  1 1 
       11 3748 1 1 17 HIS HD1  H   0.688  3.521  0.054 1.00 . A A . 17 HIS HD1  1 1 
       11 3749 1 1 17 HIS HD2  H   2.159  2.269  3.732 1.00 . A A . 17 HIS HD2  1 1 
       11 3750 1 1 17 HIS HE1  H   3.059  4.340  0.148 1.00 . A A . 17 HIS HE1  1 1 
       11 3751 1 1 17 HIS HE2  H   3.821  3.806  2.488 1.00 . A A . 17 HIS HE2  1 1 
       11 3752 1 1 17 HIS N    N   0.553 -0.184  1.908 1.00 . A A . 17 HIS N    1 1 
       11 3753 1 1 17 HIS ND1  N   1.288  3.356  0.820 1.00 . A A . 17 HIS ND1  1 1 
       11 3754 1 1 17 HIS NE2  N   3.023  3.412  2.074 1.00 . A A . 17 HIS NE2  1 1 
       11 3755 1 1 17 HIS O    O  -2.139 -0.356  1.328 1.00 . A A . 17 HIS O    1 1 
       11 3756 1 1 18 ARG C    C  -4.823  0.925  3.183 1.00 . A A . 18 ARG C    1 1 
       11 3757 1 1 18 ARG CA   C  -3.982 -0.328  3.355 1.00 . A A . 18 ARG CA   1 1 
       11 3758 1 1 18 ARG CB   C  -4.429 -1.105  4.594 1.00 . A A . 18 ARG CB   1 1 
       11 3759 1 1 18 ARG CD   C  -5.734 -2.878  3.398 1.00 . A A . 18 ARG CD   1 1 
       11 3760 1 1 18 ARG CG   C  -5.785 -1.769  4.436 1.00 . A A . 18 ARG CG   1 1 
       11 3761 1 1 18 ARG CZ   C  -7.174 -4.679  2.526 1.00 . A A . 18 ARG CZ   1 1 
       11 3762 1 1 18 ARG H    H  -2.253  0.348  4.345 1.00 . A A . 18 ARG H    1 1 
       11 3763 1 1 18 ARG HA   H  -4.084 -0.951  2.479 1.00 . A A . 18 ARG HA   1 1 
       11 3764 1 1 18 ARG HB2  H  -3.699 -1.871  4.809 1.00 . A A . 18 ARG HB2  1 1 
       11 3765 1 1 18 ARG HB3  H  -4.482 -0.426  5.432 1.00 . A A . 18 ARG HB3  1 1 
       11 3766 1 1 18 ARG HD2  H  -5.497 -2.441  2.438 1.00 . A A . 18 ARG HD2  1 1 
       11 3767 1 1 18 ARG HD3  H  -4.957 -3.576  3.674 1.00 . A A . 18 ARG HD3  1 1 
       11 3768 1 1 18 ARG HE   H  -7.763 -3.254  3.808 1.00 . A A . 18 ARG HE   1 1 
       11 3769 1 1 18 ARG HG2  H  -6.083 -2.187  5.384 1.00 . A A . 18 ARG HG2  1 1 
       11 3770 1 1 18 ARG HG3  H  -6.500 -1.026  4.122 1.00 . A A . 18 ARG HG3  1 1 
       11 3771 1 1 18 ARG HH11 H  -5.255 -4.730  1.871 1.00 . A A . 18 ARG HH11 1 1 
       11 3772 1 1 18 ARG HH12 H  -6.285 -5.983  1.252 1.00 . A A . 18 ARG HH12 1 1 
       11 3773 1 1 18 ARG HH21 H  -9.136 -4.910  2.994 1.00 . A A . 18 ARG HH21 1 1 
       11 3774 1 1 18 ARG HH22 H  -8.486 -6.092  1.901 1.00 . A A . 18 ARG HH22 1 1 
       11 3775 1 1 18 ARG N    N  -2.596  0.065  3.476 1.00 . A A . 18 ARG N    1 1 
       11 3776 1 1 18 ARG NE   N  -7.001 -3.598  3.287 1.00 . A A . 18 ARG NE   1 1 
       11 3777 1 1 18 ARG NH1  N  -6.157 -5.170  1.827 1.00 . A A . 18 ARG NH1  1 1 
       11 3778 1 1 18 ARG NH2  N  -8.359 -5.273  2.468 1.00 . A A . 18 ARG NH2  1 1 
       11 3779 1 1 18 ARG O    O  -5.141  1.613  4.155 1.00 . A A . 18 ARG O    1 1 
       11 3780 1 1 19 ARG C    C  -7.265  2.090  1.082 1.00 . A A . 19 ARG C    1 1 
       11 3781 1 1 19 ARG CA   C  -5.904  2.442  1.654 1.00 . A A . 19 ARG CA   1 1 
       11 3782 1 1 19 ARG CB   C  -5.109  3.331  0.685 1.00 . A A . 19 ARG CB   1 1 
       11 3783 1 1 19 ARG CD   C  -6.351  4.309 -1.267 1.00 . A A . 19 ARG CD   1 1 
       11 3784 1 1 19 ARG CG   C  -5.475  3.161 -0.783 1.00 . A A . 19 ARG CG   1 1 
       11 3785 1 1 19 ARG CZ   C  -6.221  6.771 -1.081 1.00 . A A . 19 ARG CZ   1 1 
       11 3786 1 1 19 ARG H    H  -4.937  0.615  1.214 1.00 . A A . 19 ARG H    1 1 
       11 3787 1 1 19 ARG HA   H  -6.047  2.972  2.584 1.00 . A A . 19 ARG HA   1 1 
       11 3788 1 1 19 ARG HB2  H  -5.274  4.364  0.953 1.00 . A A . 19 ARG HB2  1 1 
       11 3789 1 1 19 ARG HB3  H  -4.059  3.106  0.798 1.00 . A A . 19 ARG HB3  1 1 
       11 3790 1 1 19 ARG HD2  H  -6.674  4.099 -2.276 1.00 . A A . 19 ARG HD2  1 1 
       11 3791 1 1 19 ARG HD3  H  -7.216  4.382 -0.619 1.00 . A A . 19 ARG HD3  1 1 
       11 3792 1 1 19 ARG HE   H  -4.661  5.553 -1.386 1.00 . A A . 19 ARG HE   1 1 
       11 3793 1 1 19 ARG HG2  H  -4.572  3.140 -1.370 1.00 . A A . 19 ARG HG2  1 1 
       11 3794 1 1 19 ARG HG3  H  -6.013  2.232 -0.909 1.00 . A A . 19 ARG HG3  1 1 
       11 3795 1 1 19 ARG HH11 H  -8.096  6.017 -0.863 1.00 . A A . 19 ARG HH11 1 1 
       11 3796 1 1 19 ARG HH12 H  -7.971  7.745 -0.759 1.00 . A A . 19 ARG HH12 1 1 
       11 3797 1 1 19 ARG HH21 H  -4.501  7.830 -1.249 1.00 . A A . 19 ARG HH21 1 1 
       11 3798 1 1 19 ARG HH22 H  -5.928  8.772 -0.963 1.00 . A A . 19 ARG HH22 1 1 
       11 3799 1 1 19 ARG N    N  -5.170  1.229  1.946 1.00 . A A . 19 ARG N    1 1 
       11 3800 1 1 19 ARG NE   N  -5.637  5.586 -1.254 1.00 . A A . 19 ARG NE   1 1 
       11 3801 1 1 19 ARG NH1  N  -7.532  6.851 -0.885 1.00 . A A . 19 ARG NH1  1 1 
       11 3802 1 1 19 ARG NH2  N  -5.492  7.879 -1.101 1.00 . A A . 19 ARG NH2  1 1 
       11 3803 1 1 19 ARG O    O  -7.453  1.008  0.527 1.00 . A A . 19 ARG O    1 1 
       11 3804 1 1 20 CYS C    C  -9.970  3.864 -0.207 1.00 . A A . 20 CYS C    1 1 
       11 3805 1 1 20 CYS CA   C  -9.562  2.775  0.771 1.00 . A A . 20 CYS CA   1 1 
       11 3806 1 1 20 CYS CB   C -10.514  2.758  1.967 1.00 . A A . 20 CYS CB   1 1 
       11 3807 1 1 20 CYS H    H  -7.973  3.863  1.634 1.00 . A A . 20 CYS H    1 1 
       11 3808 1 1 20 CYS HA   H  -9.598  1.821  0.271 1.00 . A A . 20 CYS HA   1 1 
       11 3809 1 1 20 CYS HB2  H -10.573  3.753  2.379 1.00 . A A . 20 CYS HB2  1 1 
       11 3810 1 1 20 CYS HB3  H -11.494  2.453  1.632 1.00 . A A . 20 CYS HB3  1 1 
       11 3811 1 1 20 CYS N    N  -8.204  3.002  1.224 1.00 . A A . 20 CYS N    1 1 
       11 3812 1 1 20 CYS O    O  -9.335  4.919 -0.265 1.00 . A A . 20 CYS O    1 1 
       11 3813 1 1 20 CYS SG   S -10.004  1.627  3.308 1.00 . A A . 20 CYS SG   1 1 
       11 3814 1 1 21 ASN C    C -12.254  5.696 -1.242 1.00 . A A . 21 ASN C    1 1 
       11 3815 1 1 21 ASN CA   C -11.498  4.578 -1.944 1.00 . A A . 21 ASN CA   1 1 
       11 3816 1 1 21 ASN CB   C -12.392  3.905 -2.989 1.00 . A A . 21 ASN CB   1 1 
       11 3817 1 1 21 ASN CG   C -13.029  4.907 -3.936 1.00 . A A . 21 ASN CG   1 1 
       11 3818 1 1 21 ASN H    H -11.487  2.748 -0.878 1.00 . A A . 21 ASN H    1 1 
       11 3819 1 1 21 ASN HA   H -10.638  5.002 -2.441 1.00 . A A . 21 ASN HA   1 1 
       11 3820 1 1 21 ASN HB2  H -11.798  3.217 -3.571 1.00 . A A . 21 ASN HB2  1 1 
       11 3821 1 1 21 ASN HB3  H -13.176  3.363 -2.487 1.00 . A A . 21 ASN HB3  1 1 
       11 3822 1 1 21 ASN HD21 H -11.477  4.771 -5.163 1.00 . A A . 21 ASN HD21 1 1 
       11 3823 1 1 21 ASN HD22 H -12.735  5.851 -5.655 1.00 . A A . 21 ASN HD22 1 1 
       11 3824 1 1 21 ASN N    N -11.016  3.608 -0.974 1.00 . A A . 21 ASN N    1 1 
       11 3825 1 1 21 ASN ND2  N -12.345  5.207 -5.026 1.00 . A A . 21 ASN ND2  1 1 
       11 3826 1 1 21 ASN O    O -13.355  5.433 -0.715 1.00 . A A . 21 ASN O    1 1 
       11 3827 1 1 21 ASN OXT  O -11.746  6.835 -1.219 1.00 . A A . 21 ASN OXT  1 1 
       11 3828 1 1 21 ASN OD1  O -14.125  5.411 -3.686 1.00 . A A . 21 ASN OD1  1 1 
       12 3829 1 1  1 ALA C    C -14.748  0.303 -1.017 1.00 . A A .  1 ALA C    1 1 
       12 3830 1 1  1 ALA CA   C -15.574  1.580 -1.079 1.00 . A A .  1 ALA CA   1 1 
       12 3831 1 1  1 ALA CB   C -15.512  2.315  0.250 1.00 . A A .  1 ALA CB   1 1 
       12 3832 1 1  1 ALA H1   H -17.390  0.630 -0.737 1.00 . A A .  1 ALA H1   1 1 
       12 3833 1 1  1 ALA H2   H -17.007  0.810 -2.372 1.00 . A A .  1 ALA H2   1 1 
       12 3834 1 1  1 ALA H3   H -17.538  2.143 -1.476 1.00 . A A .  1 ALA H3   1 1 
       12 3835 1 1  1 ALA HA   H -15.162  2.227 -1.841 1.00 . A A .  1 ALA HA   1 1 
       12 3836 1 1  1 ALA HB1  H -16.126  3.202  0.200 1.00 . A A .  1 ALA HB1  1 1 
       12 3837 1 1  1 ALA HB2  H -14.491  2.594  0.457 1.00 . A A .  1 ALA HB2  1 1 
       12 3838 1 1  1 ALA HB3  H -15.874  1.668  1.037 1.00 . A A .  1 ALA HB3  1 1 
       12 3839 1 1  1 ALA N    N -16.976  1.271 -1.440 1.00 . A A .  1 ALA N    1 1 
       12 3840 1 1  1 ALA O    O -15.132 -0.662 -0.355 1.00 . A A .  1 ALA O    1 1 
       12 3841 1 1  2 PHE C    C -11.405 -0.539 -1.123 1.00 . A A .  2 PHE C    1 1 
       12 3842 1 1  2 PHE CA   C -12.754 -0.858 -1.760 1.00 . A A .  2 PHE CA   1 1 
       12 3843 1 1  2 PHE CB   C -12.572 -1.315 -3.211 1.00 . A A .  2 PHE CB   1 1 
       12 3844 1 1  2 PHE CD1  C -10.418 -2.337 -3.952 1.00 . A A .  2 PHE CD1  1 1 
       12 3845 1 1  2 PHE CD2  C -12.046 -3.750 -2.941 1.00 . A A .  2 PHE CD2  1 1 
       12 3846 1 1  2 PHE CE1  C  -9.570 -3.410 -4.101 1.00 . A A .  2 PHE CE1  1 1 
       12 3847 1 1  2 PHE CE2  C -11.203 -4.831 -3.087 1.00 . A A .  2 PHE CE2  1 1 
       12 3848 1 1  2 PHE CG   C -11.661 -2.492 -3.372 1.00 . A A .  2 PHE CG   1 1 
       12 3849 1 1  2 PHE CZ   C  -9.961 -4.662 -3.670 1.00 . A A .  2 PHE CZ   1 1 
       12 3850 1 1  2 PHE H    H -13.374  1.114 -2.221 1.00 . A A .  2 PHE H    1 1 
       12 3851 1 1  2 PHE HA   H -13.226 -1.650 -1.199 1.00 . A A .  2 PHE HA   1 1 
       12 3852 1 1  2 PHE HB2  H -13.532 -1.588 -3.618 1.00 . A A .  2 PHE HB2  1 1 
       12 3853 1 1  2 PHE HB3  H -12.160 -0.500 -3.790 1.00 . A A .  2 PHE HB3  1 1 
       12 3854 1 1  2 PHE HD1  H -10.112 -1.359 -4.293 1.00 . A A .  2 PHE HD1  1 1 
       12 3855 1 1  2 PHE HD2  H -13.017 -3.881 -2.487 1.00 . A A .  2 PHE HD2  1 1 
       12 3856 1 1  2 PHE HE1  H  -8.603 -3.269 -4.555 1.00 . A A .  2 PHE HE1  1 1 
       12 3857 1 1  2 PHE HE2  H -11.514 -5.806 -2.748 1.00 . A A .  2 PHE HE2  1 1 
       12 3858 1 1  2 PHE HZ   H  -9.297 -5.507 -3.785 1.00 . A A .  2 PHE HZ   1 1 
       12 3859 1 1  2 PHE N    N -13.625  0.302 -1.715 1.00 . A A .  2 PHE N    1 1 
       12 3860 1 1  2 PHE O    O -10.779  0.468 -1.446 1.00 . A A .  2 PHE O    1 1 
       12 3861 1 1  3 CYS C    C  -8.684 -2.232 -0.113 1.00 . A A .  3 CYS C    1 1 
       12 3862 1 1  3 CYS CA   C  -9.683 -1.231  0.450 1.00 . A A .  3 CYS CA   1 1 
       12 3863 1 1  3 CYS CB   C  -9.810 -1.432  1.961 1.00 . A A .  3 CYS CB   1 1 
       12 3864 1 1  3 CYS H    H -11.551 -2.140  0.060 1.00 . A A .  3 CYS H    1 1 
       12 3865 1 1  3 CYS HA   H  -9.326 -0.231  0.252 1.00 . A A .  3 CYS HA   1 1 
       12 3866 1 1  3 CYS HB2  H -10.142 -2.440  2.153 1.00 . A A .  3 CYS HB2  1 1 
       12 3867 1 1  3 CYS HB3  H  -8.842 -1.283  2.418 1.00 . A A .  3 CYS HB3  1 1 
       12 3868 1 1  3 CYS N    N -10.977 -1.388 -0.200 1.00 . A A .  3 CYS N    1 1 
       12 3869 1 1  3 CYS O    O  -9.043 -3.376 -0.403 1.00 . A A .  3 CYS O    1 1 
       12 3870 1 1  3 CYS SG   S -10.985 -0.302  2.776 1.00 . A A .  3 CYS SG   1 1 
       12 3871 1 1  4 TRP C    C  -5.024 -2.193 -0.286 1.00 . A A .  4 TRP C    1 1 
       12 3872 1 1  4 TRP CA   C  -6.383 -2.675 -0.767 1.00 . A A .  4 TRP CA   1 1 
       12 3873 1 1  4 TRP CB   C  -6.412 -2.745 -2.302 1.00 . A A .  4 TRP CB   1 1 
       12 3874 1 1  4 TRP CD1  C  -4.715 -1.159 -3.402 1.00 . A A .  4 TRP CD1  1 1 
       12 3875 1 1  4 TRP CD2  C  -6.820 -0.402 -3.412 1.00 . A A .  4 TRP CD2  1 1 
       12 3876 1 1  4 TRP CE2  C  -6.001  0.541 -4.056 1.00 . A A .  4 TRP CE2  1 1 
       12 3877 1 1  4 TRP CE3  C  -8.184 -0.140 -3.298 1.00 . A A .  4 TRP CE3  1 1 
       12 3878 1 1  4 TRP CG   C  -5.982 -1.488 -3.004 1.00 . A A .  4 TRP CG   1 1 
       12 3879 1 1  4 TRP CH2  C  -7.842  1.957 -4.456 1.00 . A A .  4 TRP CH2  1 1 
       12 3880 1 1  4 TRP CZ2  C  -6.502  1.727 -4.581 1.00 . A A .  4 TRP CZ2  1 1 
       12 3881 1 1  4 TRP CZ3  C  -8.681  1.037 -3.819 1.00 . A A .  4 TRP CZ3  1 1 
       12 3882 1 1  4 TRP H    H  -7.208 -0.885  0.001 1.00 . A A .  4 TRP H    1 1 
       12 3883 1 1  4 TRP HA   H  -6.557 -3.664 -0.369 1.00 . A A .  4 TRP HA   1 1 
       12 3884 1 1  4 TRP HB2  H  -5.756 -3.540 -2.626 1.00 . A A .  4 TRP HB2  1 1 
       12 3885 1 1  4 TRP HB3  H  -7.419 -2.975 -2.620 1.00 . A A .  4 TRP HB3  1 1 
       12 3886 1 1  4 TRP HD1  H  -3.841 -1.773 -3.236 1.00 . A A .  4 TRP HD1  1 1 
       12 3887 1 1  4 TRP HE1  H  -3.941  0.505 -4.424 1.00 . A A .  4 TRP HE1  1 1 
       12 3888 1 1  4 TRP HE3  H  -8.848 -0.836 -2.809 1.00 . A A .  4 TRP HE3  1 1 
       12 3889 1 1  4 TRP HH2  H  -8.274  2.865 -4.849 1.00 . A A .  4 TRP HH2  1 1 
       12 3890 1 1  4 TRP HZ2  H  -5.864  2.445 -5.074 1.00 . A A .  4 TRP HZ2  1 1 
       12 3891 1 1  4 TRP HZ3  H  -9.733  1.255 -3.739 1.00 . A A .  4 TRP HZ3  1 1 
       12 3892 1 1  4 TRP N    N  -7.434 -1.807 -0.259 1.00 . A A .  4 TRP N    1 1 
       12 3893 1 1  4 TRP NE1  N  -4.725  0.056 -4.040 1.00 . A A .  4 TRP NE1  1 1 
       12 3894 1 1  4 TRP O    O  -4.909 -1.106  0.289 1.00 . A A .  4 TRP O    1 1 
       12 3895 1 1  5 ASN C    C  -1.833 -2.109 -1.211 1.00 . A A .  5 ASN C    1 1 
       12 3896 1 1  5 ASN CA   C  -2.656 -2.687 -0.077 1.00 . A A .  5 ASN CA   1 1 
       12 3897 1 1  5 ASN CB   C  -1.953 -3.927  0.480 1.00 . A A .  5 ASN CB   1 1 
       12 3898 1 1  5 ASN CG   C  -2.522 -4.376  1.810 1.00 . A A .  5 ASN CG   1 1 
       12 3899 1 1  5 ASN H    H  -4.156 -3.834 -1.022 1.00 . A A .  5 ASN H    1 1 
       12 3900 1 1  5 ASN HA   H  -2.734 -1.948  0.707 1.00 . A A .  5 ASN HA   1 1 
       12 3901 1 1  5 ASN HB2  H  -2.060 -4.738 -0.225 1.00 . A A .  5 ASN HB2  1 1 
       12 3902 1 1  5 ASN HB3  H  -0.902 -3.708  0.612 1.00 . A A .  5 ASN HB3  1 1 
       12 3903 1 1  5 ASN HD21 H  -1.955 -6.246  1.446 1.00 . A A .  5 ASN HD21 1 1 
       12 3904 1 1  5 ASN HD22 H  -2.761 -5.982  2.951 1.00 . A A .  5 ASN HD22 1 1 
       12 3905 1 1  5 ASN N    N  -4.003 -3.004 -0.522 1.00 . A A .  5 ASN N    1 1 
       12 3906 1 1  5 ASN ND2  N  -2.401 -5.662  2.099 1.00 . A A .  5 ASN ND2  1 1 
       12 3907 1 1  5 ASN O    O  -1.510 -2.799 -2.176 1.00 . A A .  5 ASN O    1 1 
       12 3908 1 1  5 ASN OD1  O  -3.060 -3.576  2.578 1.00 . A A .  5 ASN OD1  1 1 
       12 3909 1 1  6 VAL C    C   0.818 -0.365 -1.571 1.00 . A A .  6 VAL C    1 1 
       12 3910 1 1  6 VAL CA   C  -0.621 -0.185 -2.029 1.00 . A A .  6 VAL CA   1 1 
       12 3911 1 1  6 VAL CB   C  -0.925  1.319 -2.158 1.00 . A A .  6 VAL CB   1 1 
       12 3912 1 1  6 VAL CG1  C  -0.007  1.963 -3.184 1.00 . A A .  6 VAL CG1  1 1 
       12 3913 1 1  6 VAL CG2  C  -2.381  1.553 -2.523 1.00 . A A .  6 VAL CG2  1 1 
       12 3914 1 1  6 VAL H    H  -1.851 -0.328 -0.321 1.00 . A A .  6 VAL H    1 1 
       12 3915 1 1  6 VAL HA   H  -0.751 -0.651 -2.995 1.00 . A A .  6 VAL HA   1 1 
       12 3916 1 1  6 VAL HB   H  -0.741  1.782 -1.200 1.00 . A A .  6 VAL HB   1 1 
       12 3917 1 1  6 VAL HG11 H   1.023  1.813 -2.891 1.00 . A A .  6 VAL HG11 1 1 
       12 3918 1 1  6 VAL HG12 H  -0.215  3.020 -3.240 1.00 . A A .  6 VAL HG12 1 1 
       12 3919 1 1  6 VAL HG13 H  -0.174  1.510 -4.150 1.00 . A A .  6 VAL HG13 1 1 
       12 3920 1 1  6 VAL HG21 H  -2.594  1.080 -3.471 1.00 . A A .  6 VAL HG21 1 1 
       12 3921 1 1  6 VAL HG22 H  -2.568  2.613 -2.599 1.00 . A A .  6 VAL HG22 1 1 
       12 3922 1 1  6 VAL HG23 H  -3.016  1.128 -1.760 1.00 . A A .  6 VAL HG23 1 1 
       12 3923 1 1  6 VAL N    N  -1.500 -0.838 -1.084 1.00 . A A .  6 VAL N    1 1 
       12 3924 1 1  6 VAL O    O   1.242  0.227 -0.576 1.00 . A A .  6 VAL O    1 1 
       12 3925 1 1  7 CYS C    C   3.893 -0.702 -2.735 1.00 . A A .  7 CYS C    1 1 
       12 3926 1 1  7 CYS CA   C   2.913 -1.524 -1.909 1.00 . A A .  7 CYS CA   1 1 
       12 3927 1 1  7 CYS CB   C   3.165 -3.022 -2.086 1.00 . A A .  7 CYS CB   1 1 
       12 3928 1 1  7 CYS H    H   1.164 -1.616 -3.080 1.00 . A A .  7 CYS H    1 1 
       12 3929 1 1  7 CYS HA   H   3.042 -1.269 -0.868 1.00 . A A .  7 CYS HA   1 1 
       12 3930 1 1  7 CYS HB2  H   3.043 -3.276 -3.125 1.00 . A A .  7 CYS HB2  1 1 
       12 3931 1 1  7 CYS HB3  H   4.176 -3.252 -1.780 1.00 . A A .  7 CYS HB3  1 1 
       12 3932 1 1  7 CYS N    N   1.549 -1.204 -2.279 1.00 . A A .  7 CYS N    1 1 
       12 3933 1 1  7 CYS O    O   3.994 -0.862 -3.951 1.00 . A A .  7 CYS O    1 1 
       12 3934 1 1  7 CYS SG   S   2.032 -4.083 -1.125 1.00 . A A .  7 CYS SG   1 1 
       12 3935 1 1  8 VAL C    C   6.967  0.643 -2.421 1.00 . A A .  8 VAL C    1 1 
       12 3936 1 1  8 VAL CA   C   5.545  1.083 -2.712 1.00 . A A .  8 VAL CA   1 1 
       12 3937 1 1  8 VAL CB   C   5.369  2.540 -2.230 1.00 . A A .  8 VAL CB   1 1 
       12 3938 1 1  8 VAL CG1  C   6.437  3.462 -2.811 1.00 . A A .  8 VAL CG1  1 1 
       12 3939 1 1  8 VAL CG2  C   3.976  3.050 -2.566 1.00 . A A .  8 VAL CG2  1 1 
       12 3940 1 1  8 VAL H    H   4.479  0.256 -1.085 1.00 . A A .  8 VAL H    1 1 
       12 3941 1 1  8 VAL HA   H   5.371  1.048 -3.777 1.00 . A A .  8 VAL HA   1 1 
       12 3942 1 1  8 VAL HB   H   5.479  2.546 -1.162 1.00 . A A .  8 VAL HB   1 1 
       12 3943 1 1  8 VAL HG11 H   6.280  4.469 -2.447 1.00 . A A .  8 VAL HG11 1 1 
       12 3944 1 1  8 VAL HG12 H   6.373  3.455 -3.889 1.00 . A A .  8 VAL HG12 1 1 
       12 3945 1 1  8 VAL HG13 H   7.416  3.121 -2.504 1.00 . A A .  8 VAL HG13 1 1 
       12 3946 1 1  8 VAL HG21 H   3.829  3.017 -3.635 1.00 . A A .  8 VAL HG21 1 1 
       12 3947 1 1  8 VAL HG22 H   3.873  4.068 -2.221 1.00 . A A .  8 VAL HG22 1 1 
       12 3948 1 1  8 VAL HG23 H   3.238  2.428 -2.082 1.00 . A A .  8 VAL HG23 1 1 
       12 3949 1 1  8 VAL N    N   4.596  0.194 -2.062 1.00 . A A .  8 VAL N    1 1 
       12 3950 1 1  8 VAL O    O   7.292  0.296 -1.287 1.00 . A A .  8 VAL O    1 1 
       12 3951 1 1  9 TYR C    C   9.931  1.697 -2.973 1.00 . A A .  9 TYR C    1 1 
       12 3952 1 1  9 TYR CA   C   9.213  0.391 -3.259 1.00 . A A .  9 TYR CA   1 1 
       12 3953 1 1  9 TYR CB   C   9.808 -0.293 -4.487 1.00 . A A .  9 TYR CB   1 1 
       12 3954 1 1  9 TYR CD1  C   8.861 -2.626 -4.628 1.00 . A A .  9 TYR CD1  1 1 
       12 3955 1 1  9 TYR CD2  C  11.116 -2.365 -3.904 1.00 . A A .  9 TYR CD2  1 1 
       12 3956 1 1  9 TYR CE1  C   8.972 -3.995 -4.491 1.00 . A A .  9 TYR CE1  1 1 
       12 3957 1 1  9 TYR CE2  C  11.236 -3.734 -3.766 1.00 . A A .  9 TYR CE2  1 1 
       12 3958 1 1  9 TYR CG   C   9.929 -1.790 -4.338 1.00 . A A .  9 TYR CG   1 1 
       12 3959 1 1  9 TYR CZ   C  10.161 -4.546 -4.060 1.00 . A A .  9 TYR CZ   1 1 
       12 3960 1 1  9 TYR H    H   7.459  0.847 -4.335 1.00 . A A .  9 TYR H    1 1 
       12 3961 1 1  9 TYR HA   H   9.323 -0.258 -2.403 1.00 . A A .  9 TYR HA   1 1 
       12 3962 1 1  9 TYR HB2  H   9.179 -0.095 -5.342 1.00 . A A .  9 TYR HB2  1 1 
       12 3963 1 1  9 TYR HB3  H  10.791  0.106 -4.671 1.00 . A A .  9 TYR HB3  1 1 
       12 3964 1 1  9 TYR HD1  H   7.932 -2.193 -4.967 1.00 . A A .  9 TYR HD1  1 1 
       12 3965 1 1  9 TYR HD2  H  11.955 -1.727 -3.674 1.00 . A A .  9 TYR HD2  1 1 
       12 3966 1 1  9 TYR HE1  H   8.131 -4.630 -4.722 1.00 . A A .  9 TYR HE1  1 1 
       12 3967 1 1  9 TYR HE2  H  12.171 -4.162 -3.427 1.00 . A A .  9 TYR HE2  1 1 
       12 3968 1 1  9 TYR HH   H  10.698 -6.117 -3.083 1.00 . A A .  9 TYR HH   1 1 
       12 3969 1 1  9 TYR N    N   7.801  0.649 -3.442 1.00 . A A .  9 TYR N    1 1 
       12 3970 1 1  9 TYR O    O  10.261  2.462 -3.877 1.00 . A A .  9 TYR O    1 1 
       12 3971 1 1  9 TYR OH   O  10.273 -5.913 -3.926 1.00 . A A .  9 TYR OH   1 1 
       12 3972 1 1 10 ARG C    C  11.989  2.832 -0.404 1.00 . A A . 10 ARG C    1 1 
       12 3973 1 1 10 ARG CA   C  10.769  3.168 -1.247 1.00 . A A . 10 ARG CA   1 1 
       12 3974 1 1 10 ARG CB   C   9.736  3.956 -0.441 1.00 . A A . 10 ARG CB   1 1 
       12 3975 1 1 10 ARG CD   C  10.513  6.259 -1.098 1.00 . A A . 10 ARG CD   1 1 
       12 3976 1 1 10 ARG CG   C  10.208  5.311  0.049 1.00 . A A . 10 ARG CG   1 1 
       12 3977 1 1 10 ARG CZ   C  10.722  8.714 -1.302 1.00 . A A . 10 ARG CZ   1 1 
       12 3978 1 1 10 ARG H    H   9.905  1.264 -1.032 1.00 . A A . 10 ARG H    1 1 
       12 3979 1 1 10 ARG HA   H  11.072  3.740 -2.110 1.00 . A A . 10 ARG HA   1 1 
       12 3980 1 1 10 ARG HB2  H   8.865  4.112 -1.060 1.00 . A A . 10 ARG HB2  1 1 
       12 3981 1 1 10 ARG HB3  H   9.449  3.368  0.418 1.00 . A A . 10 ARG HB3  1 1 
       12 3982 1 1 10 ARG HD2  H  11.323  5.849 -1.683 1.00 . A A . 10 ARG HD2  1 1 
       12 3983 1 1 10 ARG HD3  H   9.633  6.353 -1.716 1.00 . A A . 10 ARG HD3  1 1 
       12 3984 1 1 10 ARG HE   H  11.319  7.632  0.278 1.00 . A A . 10 ARG HE   1 1 
       12 3985 1 1 10 ARG HG2  H   9.425  5.740  0.650 1.00 . A A . 10 ARG HG2  1 1 
       12 3986 1 1 10 ARG HG3  H  11.097  5.180  0.647 1.00 . A A . 10 ARG HG3  1 1 
       12 3987 1 1 10 ARG HH11 H   9.842  7.818 -2.895 1.00 . A A . 10 ARG HH11 1 1 
       12 3988 1 1 10 ARG HH12 H  10.011  9.540 -3.011 1.00 . A A . 10 ARG HH12 1 1 
       12 3989 1 1 10 ARG HH21 H  11.541  9.905  0.121 1.00 . A A . 10 ARG HH21 1 1 
       12 3990 1 1 10 ARG HH22 H  10.991 10.727 -1.306 1.00 . A A . 10 ARG HH22 1 1 
       12 3991 1 1 10 ARG N    N  10.160  1.940 -1.700 1.00 . A A . 10 ARG N    1 1 
       12 3992 1 1 10 ARG NE   N  10.900  7.584 -0.614 1.00 . A A . 10 ARG NE   1 1 
       12 3993 1 1 10 ARG NH1  N  10.147  8.689 -2.499 1.00 . A A . 10 ARG NH1  1 1 
       12 3994 1 1 10 ARG NH2  N  11.115  9.874 -0.786 1.00 . A A . 10 ARG NH2  1 1 
       12 3995 1 1 10 ARG O    O  11.875  2.124  0.597 1.00 . A A . 10 ARG O    1 1 
       12 3996 1 1 11 ASN C    C  14.707  1.477 -0.372 1.00 . A A . 11 ASN C    1 1 
       12 3997 1 1 11 ASN CA   C  14.427  2.966 -0.197 1.00 . A A . 11 ASN CA   1 1 
       12 3998 1 1 11 ASN CB   C  14.428  3.325  1.297 1.00 . A A . 11 ASN CB   1 1 
       12 3999 1 1 11 ASN CG   C  14.244  4.809  1.555 1.00 . A A . 11 ASN CG   1 1 
       12 4000 1 1 11 ASN H    H  13.162  3.913 -1.610 1.00 . A A . 11 ASN H    1 1 
       12 4001 1 1 11 ASN HA   H  15.206  3.525 -0.693 1.00 . A A . 11 ASN HA   1 1 
       12 4002 1 1 11 ASN HB2  H  13.625  2.795  1.787 1.00 . A A . 11 ASN HB2  1 1 
       12 4003 1 1 11 ASN HB3  H  15.369  3.018  1.731 1.00 . A A . 11 ASN HB3  1 1 
       12 4004 1 1 11 ASN HD21 H  13.293  4.410  3.250 1.00 . A A . 11 ASN HD21 1 1 
       12 4005 1 1 11 ASN HD22 H  13.465  6.086  2.862 1.00 . A A . 11 ASN HD22 1 1 
       12 4006 1 1 11 ASN N    N  13.153  3.311 -0.834 1.00 . A A . 11 ASN N    1 1 
       12 4007 1 1 11 ASN ND2  N  13.605  5.135  2.666 1.00 . A A . 11 ASN ND2  1 1 
       12 4008 1 1 11 ASN O    O  15.328  0.846  0.483 1.00 . A A . 11 ASN O    1 1 
       12 4009 1 1 11 ASN OD1  O  14.670  5.652  0.764 1.00 . A A . 11 ASN OD1  1 1 
       12 4010 1 1 12 ALA C    C  13.499 -1.335 -0.832 1.00 . A A . 12 ALA C    1 1 
       12 4011 1 1 12 ALA CA   C  14.326 -0.496 -1.802 1.00 . A A . 12 ALA CA   1 1 
       12 4012 1 1 12 ALA CB   C  15.777 -0.963 -1.813 1.00 . A A . 12 ALA CB   1 1 
       12 4013 1 1 12 ALA H    H  13.790  1.522 -2.149 1.00 . A A . 12 ALA H    1 1 
       12 4014 1 1 12 ALA HA   H  13.928 -0.640 -2.797 1.00 . A A . 12 ALA HA   1 1 
       12 4015 1 1 12 ALA HB1  H  15.819 -2.002 -2.109 1.00 . A A . 12 ALA HB1  1 1 
       12 4016 1 1 12 ALA HB2  H  16.197 -0.854 -0.824 1.00 . A A . 12 ALA HB2  1 1 
       12 4017 1 1 12 ALA HB3  H  16.343 -0.367 -2.511 1.00 . A A . 12 ALA HB3  1 1 
       12 4018 1 1 12 ALA N    N  14.224  0.933 -1.493 1.00 . A A . 12 ALA N    1 1 
       12 4019 1 1 12 ALA O    O  13.627 -2.561 -0.788 1.00 . A A . 12 ALA O    1 1 
       12 4020 1 1 13 VAL C    C  10.344 -1.322  0.344 1.00 . A A . 13 VAL C    1 1 
       12 4021 1 1 13 VAL CA   C  11.768 -1.363  0.865 1.00 . A A . 13 VAL CA   1 1 
       12 4022 1 1 13 VAL CB   C  11.797 -0.737  2.273 1.00 . A A . 13 VAL CB   1 1 
       12 4023 1 1 13 VAL CG1  C  11.005 -1.587  3.255 1.00 . A A . 13 VAL CG1  1 1 
       12 4024 1 1 13 VAL CG2  C  13.227 -0.548  2.754 1.00 . A A . 13 VAL CG2  1 1 
       12 4025 1 1 13 VAL H    H  12.618  0.305 -0.109 1.00 . A A . 13 VAL H    1 1 
       12 4026 1 1 13 VAL HA   H  12.090 -2.391  0.938 1.00 . A A . 13 VAL HA   1 1 
       12 4027 1 1 13 VAL HB   H  11.328  0.231  2.216 1.00 . A A . 13 VAL HB   1 1 
       12 4028 1 1 13 VAL HG11 H   9.982 -1.668  2.919 1.00 . A A . 13 VAL HG11 1 1 
       12 4029 1 1 13 VAL HG12 H  11.025 -1.123  4.231 1.00 . A A . 13 VAL HG12 1 1 
       12 4030 1 1 13 VAL HG13 H  11.443 -2.571  3.316 1.00 . A A . 13 VAL HG13 1 1 
       12 4031 1 1 13 VAL HG21 H  13.748  0.118  2.081 1.00 . A A . 13 VAL HG21 1 1 
       12 4032 1 1 13 VAL HG22 H  13.729 -1.504  2.774 1.00 . A A . 13 VAL HG22 1 1 
       12 4033 1 1 13 VAL HG23 H  13.219 -0.123  3.747 1.00 . A A . 13 VAL HG23 1 1 
       12 4034 1 1 13 VAL N    N  12.650 -0.674 -0.057 1.00 . A A . 13 VAL N    1 1 
       12 4035 1 1 13 VAL O    O   9.831 -0.259 -0.009 1.00 . A A . 13 VAL O    1 1 
       12 4036 1 1 14 ARG C    C   7.397 -2.347  0.999 1.00 . A A . 14 ARG C    1 1 
       12 4037 1 1 14 ARG CA   C   8.350 -2.593 -0.164 1.00 . A A . 14 ARG CA   1 1 
       12 4038 1 1 14 ARG CB   C   8.114 -3.983 -0.748 1.00 . A A . 14 ARG CB   1 1 
       12 4039 1 1 14 ARG CD   C   6.506 -5.571 -1.830 1.00 . A A . 14 ARG CD   1 1 
       12 4040 1 1 14 ARG CG   C   6.724 -4.163 -1.310 1.00 . A A . 14 ARG CG   1 1 
       12 4041 1 1 14 ARG CZ   C   6.071 -7.749 -0.740 1.00 . A A . 14 ARG CZ   1 1 
       12 4042 1 1 14 ARG H    H  10.201 -3.293  0.522 1.00 . A A . 14 ARG H    1 1 
       12 4043 1 1 14 ARG HA   H   8.178 -1.850 -0.928 1.00 . A A . 14 ARG HA   1 1 
       12 4044 1 1 14 ARG HB2  H   8.826 -4.153 -1.542 1.00 . A A . 14 ARG HB2  1 1 
       12 4045 1 1 14 ARG HB3  H   8.268 -4.719  0.025 1.00 . A A . 14 ARG HB3  1 1 
       12 4046 1 1 14 ARG HD2  H   5.495 -5.650 -2.196 1.00 . A A . 14 ARG HD2  1 1 
       12 4047 1 1 14 ARG HD3  H   7.197 -5.753 -2.638 1.00 . A A . 14 ARG HD3  1 1 
       12 4048 1 1 14 ARG HE   H   7.377 -6.380 -0.089 1.00 . A A . 14 ARG HE   1 1 
       12 4049 1 1 14 ARG HG2  H   6.002 -3.956 -0.535 1.00 . A A . 14 ARG HG2  1 1 
       12 4050 1 1 14 ARG HG3  H   6.600 -3.465 -2.117 1.00 . A A . 14 ARG HG3  1 1 
       12 4051 1 1 14 ARG HH11 H   4.931 -7.391 -2.379 1.00 . A A . 14 ARG HH11 1 1 
       12 4052 1 1 14 ARG HH12 H   4.665 -8.923 -1.610 1.00 . A A . 14 ARG HH12 1 1 
       12 4053 1 1 14 ARG HH21 H   7.032 -8.392  0.922 1.00 . A A . 14 ARG HH21 1 1 
       12 4054 1 1 14 ARG HH22 H   5.858 -9.488  0.273 1.00 . A A . 14 ARG HH22 1 1 
       12 4055 1 1 14 ARG N    N   9.722 -2.481  0.276 1.00 . A A . 14 ARG N    1 1 
       12 4056 1 1 14 ARG NE   N   6.713 -6.582 -0.789 1.00 . A A . 14 ARG NE   1 1 
       12 4057 1 1 14 ARG NH1  N   5.151 -8.045 -1.649 1.00 . A A . 14 ARG NH1  1 1 
       12 4058 1 1 14 ARG NH2  N   6.344 -8.613  0.227 1.00 . A A . 14 ARG NH2  1 1 
       12 4059 1 1 14 ARG O    O   7.178 -3.227  1.831 1.00 . A A . 14 ARG O    1 1 
       12 4060 1 1 15 VAL C    C   4.479 -0.866  1.611 1.00 . A A . 15 VAL C    1 1 
       12 4061 1 1 15 VAL CA   C   5.913 -0.797  2.120 1.00 . A A . 15 VAL CA   1 1 
       12 4062 1 1 15 VAL CB   C   6.201  0.605  2.708 1.00 . A A . 15 VAL CB   1 1 
       12 4063 1 1 15 VAL CG1  C   7.538  0.614  3.432 1.00 . A A . 15 VAL CG1  1 1 
       12 4064 1 1 15 VAL CG2  C   6.177  1.677  1.626 1.00 . A A . 15 VAL CG2  1 1 
       12 4065 1 1 15 VAL H    H   7.065 -0.483  0.369 1.00 . A A . 15 VAL H    1 1 
       12 4066 1 1 15 VAL HA   H   6.031 -1.523  2.915 1.00 . A A . 15 VAL HA   1 1 
       12 4067 1 1 15 VAL HB   H   5.427  0.834  3.424 1.00 . A A . 15 VAL HB   1 1 
       12 4068 1 1 15 VAL HG11 H   7.521 -0.115  4.227 1.00 . A A . 15 VAL HG11 1 1 
       12 4069 1 1 15 VAL HG12 H   7.716  1.595  3.846 1.00 . A A . 15 VAL HG12 1 1 
       12 4070 1 1 15 VAL HG13 H   8.324  0.368  2.735 1.00 . A A . 15 VAL HG13 1 1 
       12 4071 1 1 15 VAL HG21 H   5.192  1.717  1.184 1.00 . A A . 15 VAL HG21 1 1 
       12 4072 1 1 15 VAL HG22 H   6.906  1.438  0.865 1.00 . A A . 15 VAL HG22 1 1 
       12 4073 1 1 15 VAL HG23 H   6.414  2.634  2.065 1.00 . A A . 15 VAL HG23 1 1 
       12 4074 1 1 15 VAL N    N   6.847 -1.148  1.062 1.00 . A A . 15 VAL N    1 1 
       12 4075 1 1 15 VAL O    O   4.122 -0.219  0.626 1.00 . A A . 15 VAL O    1 1 
       12 4076 1 1 16 CYS C    C   1.330 -1.077  2.745 1.00 . A A . 16 CYS C    1 1 
       12 4077 1 1 16 CYS CA   C   2.284 -1.845  1.844 1.00 . A A . 16 CYS CA   1 1 
       12 4078 1 1 16 CYS CB   C   1.924 -3.327  1.815 1.00 . A A . 16 CYS CB   1 1 
       12 4079 1 1 16 CYS H    H   3.987 -2.149  3.063 1.00 . A A . 16 CYS H    1 1 
       12 4080 1 1 16 CYS HA   H   2.200 -1.451  0.844 1.00 . A A . 16 CYS HA   1 1 
       12 4081 1 1 16 CYS HB2  H   2.042 -3.739  2.805 1.00 . A A . 16 CYS HB2  1 1 
       12 4082 1 1 16 CYS HB3  H   0.894 -3.430  1.508 1.00 . A A . 16 CYS HB3  1 1 
       12 4083 1 1 16 CYS N    N   3.662 -1.667  2.270 1.00 . A A . 16 CYS N    1 1 
       12 4084 1 1 16 CYS O    O   1.244 -1.329  3.947 1.00 . A A . 16 CYS O    1 1 
       12 4085 1 1 16 CYS SG   S   2.949 -4.313  0.673 1.00 . A A . 16 CYS SG   1 1 
       12 4086 1 1 17 HIS C    C  -1.739  0.240  2.604 1.00 . A A . 17 HIS C    1 1 
       12 4087 1 1 17 HIS CA   C  -0.320  0.698  2.893 1.00 . A A . 17 HIS CA   1 1 
       12 4088 1 1 17 HIS CB   C  -0.201  2.176  2.493 1.00 . A A . 17 HIS CB   1 1 
       12 4089 1 1 17 HIS CD2  C   2.313  2.684  2.916 1.00 . A A . 17 HIS CD2  1 1 
       12 4090 1 1 17 HIS CE1  C   2.797  3.504  0.947 1.00 . A A . 17 HIS CE1  1 1 
       12 4091 1 1 17 HIS CG   C   1.187  2.639  2.170 1.00 . A A . 17 HIS CG   1 1 
       12 4092 1 1 17 HIS H    H   0.720  0.004  1.182 1.00 . A A . 17 HIS H    1 1 
       12 4093 1 1 17 HIS HA   H  -0.114  0.592  3.946 1.00 . A A . 17 HIS HA   1 1 
       12 4094 1 1 17 HIS HB2  H  -0.815  2.349  1.624 1.00 . A A . 17 HIS HB2  1 1 
       12 4095 1 1 17 HIS HB3  H  -0.570  2.784  3.307 1.00 . A A . 17 HIS HB3  1 1 
       12 4096 1 1 17 HIS HD1  H   0.915  3.273  0.178 1.00 . A A . 17 HIS HD1  1 1 
       12 4097 1 1 17 HIS HD2  H   2.422  2.339  3.931 1.00 . A A . 17 HIS HD2  1 1 
       12 4098 1 1 17 HIS HE1  H   3.335  3.934  0.117 1.00 . A A . 17 HIS HE1  1 1 
       12 4099 1 1 17 HIS HE2  H   4.142  3.604  2.480 1.00 . A A . 17 HIS HE2  1 1 
       12 4100 1 1 17 HIS N    N   0.619 -0.132  2.152 1.00 . A A . 17 HIS N    1 1 
       12 4101 1 1 17 HIS ND1  N   1.525  3.161  0.942 1.00 . A A . 17 HIS ND1  1 1 
       12 4102 1 1 17 HIS NE2  N   3.301  3.229  2.133 1.00 . A A . 17 HIS NE2  1 1 
       12 4103 1 1 17 HIS O    O  -2.057 -0.102  1.467 1.00 . A A . 17 HIS O    1 1 
       12 4104 1 1 18 ARG C    C  -4.754  1.197  3.073 1.00 . A A . 18 ARG C    1 1 
       12 4105 1 1 18 ARG CA   C  -3.991 -0.072  3.402 1.00 . A A . 18 ARG CA   1 1 
       12 4106 1 1 18 ARG CB   C  -4.604 -0.751  4.632 1.00 . A A . 18 ARG CB   1 1 
       12 4107 1 1 18 ARG CD   C  -6.671 -1.706  5.712 1.00 . A A . 18 ARG CD   1 1 
       12 4108 1 1 18 ARG CG   C  -6.118 -0.899  4.549 1.00 . A A . 18 ARG CG   1 1 
       12 4109 1 1 18 ARG CZ   C  -8.888 -2.565  6.401 1.00 . A A . 18 ARG CZ   1 1 
       12 4110 1 1 18 ARG H    H  -2.275  0.483  4.508 1.00 . A A . 18 ARG H    1 1 
       12 4111 1 1 18 ARG HA   H  -4.055 -0.744  2.560 1.00 . A A . 18 ARG HA   1 1 
       12 4112 1 1 18 ARG HB2  H  -4.173 -1.736  4.737 1.00 . A A . 18 ARG HB2  1 1 
       12 4113 1 1 18 ARG HB3  H  -4.367 -0.168  5.510 1.00 . A A . 18 ARG HB3  1 1 
       12 4114 1 1 18 ARG HD2  H  -6.364 -2.732  5.592 1.00 . A A . 18 ARG HD2  1 1 
       12 4115 1 1 18 ARG HD3  H  -6.265 -1.313  6.632 1.00 . A A . 18 ARG HD3  1 1 
       12 4116 1 1 18 ARG HE   H  -8.578 -0.897  5.334 1.00 . A A . 18 ARG HE   1 1 
       12 4117 1 1 18 ARG HG2  H  -6.568  0.083  4.560 1.00 . A A . 18 ARG HG2  1 1 
       12 4118 1 1 18 ARG HG3  H  -6.371 -1.400  3.625 1.00 . A A . 18 ARG HG3  1 1 
       12 4119 1 1 18 ARG HH11 H  -7.326 -3.701  7.019 1.00 . A A . 18 ARG HH11 1 1 
       12 4120 1 1 18 ARG HH12 H  -8.893 -4.275  7.489 1.00 . A A . 18 ARG HH12 1 1 
       12 4121 1 1 18 ARG HH21 H -10.641 -1.653  5.958 1.00 . A A . 18 ARG HH21 1 1 
       12 4122 1 1 18 ARG HH22 H -10.781 -3.113  6.885 1.00 . A A . 18 ARG HH22 1 1 
       12 4123 1 1 18 ARG N    N  -2.590  0.249  3.610 1.00 . A A . 18 ARG N    1 1 
       12 4124 1 1 18 ARG NE   N  -8.133 -1.656  5.776 1.00 . A A . 18 ARG NE   1 1 
       12 4125 1 1 18 ARG NH1  N  -8.324 -3.595  7.017 1.00 . A A . 18 ARG NH1  1 1 
       12 4126 1 1 18 ARG NH2  N -10.209 -2.433  6.414 1.00 . A A . 18 ARG NH2  1 1 
       12 4127 1 1 18 ARG O    O  -4.922  2.075  3.921 1.00 . A A . 18 ARG O    1 1 
       12 4128 1 1 19 ARG C    C  -7.322  2.018  0.968 1.00 . A A . 19 ARG C    1 1 
       12 4129 1 1 19 ARG CA   C  -5.934  2.459  1.396 1.00 . A A . 19 ARG CA   1 1 
       12 4130 1 1 19 ARG CB   C  -5.197  3.172  0.253 1.00 . A A . 19 ARG CB   1 1 
       12 4131 1 1 19 ARG CD   C  -6.655  3.723 -1.714 1.00 . A A . 19 ARG CD   1 1 
       12 4132 1 1 19 ARG CG   C  -5.631  2.752 -1.144 1.00 . A A . 19 ARG CG   1 1 
       12 4133 1 1 19 ARG CZ   C  -6.794  6.180 -1.967 1.00 . A A . 19 ARG CZ   1 1 
       12 4134 1 1 19 ARG H    H  -5.002  0.577  1.194 1.00 . A A . 19 ARG H    1 1 
       12 4135 1 1 19 ARG HA   H  -6.024  3.134  2.235 1.00 . A A . 19 ARG HA   1 1 
       12 4136 1 1 19 ARG HB2  H  -5.362  4.235  0.346 1.00 . A A . 19 ARG HB2  1 1 
       12 4137 1 1 19 ARG HB3  H  -4.139  2.974  0.350 1.00 . A A . 19 ARG HB3  1 1 
       12 4138 1 1 19 ARG HD2  H  -6.999  3.346 -2.666 1.00 . A A . 19 ARG HD2  1 1 
       12 4139 1 1 19 ARG HD3  H  -7.489  3.792 -1.028 1.00 . A A . 19 ARG HD3  1 1 
       12 4140 1 1 19 ARG HE   H  -5.100  5.107 -2.005 1.00 . A A . 19 ARG HE   1 1 
       12 4141 1 1 19 ARG HG2  H  -4.767  2.737 -1.790 1.00 . A A . 19 ARG HG2  1 1 
       12 4142 1 1 19 ARG HG3  H  -6.069  1.763 -1.099 1.00 . A A . 19 ARG HG3  1 1 
       12 4143 1 1 19 ARG HH11 H  -8.592  5.289 -1.657 1.00 . A A . 19 ARG HH11 1 1 
       12 4144 1 1 19 ARG HH12 H  -8.645  7.008 -1.866 1.00 . A A . 19 ARG HH12 1 1 
       12 4145 1 1 19 ARG HH21 H  -5.184  7.367 -2.281 1.00 . A A . 19 ARG HH21 1 1 
       12 4146 1 1 19 ARG HH22 H  -6.709  8.189 -2.223 1.00 . A A . 19 ARG HH22 1 1 
       12 4147 1 1 19 ARG N    N  -5.183  1.303  1.834 1.00 . A A . 19 ARG N    1 1 
       12 4148 1 1 19 ARG NE   N  -6.082  5.053 -1.905 1.00 . A A . 19 ARG NE   1 1 
       12 4149 1 1 19 ARG NH1  N  -8.115  6.155 -1.819 1.00 . A A . 19 ARG NH1  1 1 
       12 4150 1 1 19 ARG NH2  N  -6.182  7.336 -2.172 1.00 . A A . 19 ARG NH2  1 1 
       12 4151 1 1 19 ARG O    O  -7.531  0.854  0.630 1.00 . A A . 19 ARG O    1 1 
       12 4152 1 1 20 CYS C    C -10.194  3.669 -0.313 1.00 . A A . 20 CYS C    1 1 
       12 4153 1 1 20 CYS CA   C  -9.636  2.627  0.642 1.00 . A A . 20 CYS CA   1 1 
       12 4154 1 1 20 CYS CB   C -10.486  2.560  1.906 1.00 . A A . 20 CYS CB   1 1 
       12 4155 1 1 20 CYS H    H  -8.026  3.864  1.220 1.00 . A A . 20 CYS H    1 1 
       12 4156 1 1 20 CYS HA   H  -9.648  1.665  0.154 1.00 . A A . 20 CYS HA   1 1 
       12 4157 1 1 20 CYS HB2  H -10.498  3.536  2.368 1.00 . A A . 20 CYS HB2  1 1 
       12 4158 1 1 20 CYS HB3  H -11.494  2.280  1.637 1.00 . A A . 20 CYS HB3  1 1 
       12 4159 1 1 20 CYS N    N  -8.262  2.941  0.982 1.00 . A A . 20 CYS N    1 1 
       12 4160 1 1 20 CYS O    O  -9.967  4.866 -0.143 1.00 . A A . 20 CYS O    1 1 
       12 4161 1 1 20 CYS SG   S  -9.889  1.366  3.145 1.00 . A A . 20 CYS SG   1 1 
       12 4162 1 1 21 ASN C    C -12.940  3.736 -2.547 1.00 . A A . 21 ASN C    1 1 
       12 4163 1 1 21 ASN CA   C -11.478  4.086 -2.326 1.00 . A A . 21 ASN CA   1 1 
       12 4164 1 1 21 ASN CB   C -10.703  3.967 -3.639 1.00 . A A . 21 ASN CB   1 1 
       12 4165 1 1 21 ASN CG   C -11.304  4.800 -4.754 1.00 . A A . 21 ASN CG   1 1 
       12 4166 1 1 21 ASN H    H -11.062  2.237 -1.395 1.00 . A A . 21 ASN H    1 1 
       12 4167 1 1 21 ASN HA   H -11.409  5.100 -1.962 1.00 . A A . 21 ASN HA   1 1 
       12 4168 1 1 21 ASN HB2  H  -9.687  4.296 -3.481 1.00 . A A . 21 ASN HB2  1 1 
       12 4169 1 1 21 ASN HB3  H -10.697  2.935 -3.951 1.00 . A A . 21 ASN HB3  1 1 
       12 4170 1 1 21 ASN HD21 H -10.661  3.492 -6.100 1.00 . A A . 21 ASN HD21 1 1 
       12 4171 1 1 21 ASN HD22 H -11.544  4.839 -6.721 1.00 . A A . 21 ASN HD22 1 1 
       12 4172 1 1 21 ASN N    N -10.907  3.208 -1.321 1.00 . A A . 21 ASN N    1 1 
       12 4173 1 1 21 ASN ND2  N -11.151  4.333 -5.981 1.00 . A A . 21 ASN ND2  1 1 
       12 4174 1 1 21 ASN O    O -13.215  2.618 -3.022 1.00 . A A . 21 ASN O    1 1 
       12 4175 1 1 21 ASN OXT  O -13.807  4.580 -2.242 1.00 . A A . 21 ASN OXT  1 1 
       12 4176 1 1 21 ASN OD1  O -11.894  5.854 -4.517 1.00 . A A . 21 ASN OD1  1 1 
       13 4177 1 1  1 ALA C    C -15.499 -0.228 -0.256 1.00 . A A .  1 ALA C    1 1 
       13 4178 1 1  1 ALA CA   C -16.356  0.924  0.247 1.00 . A A .  1 ALA CA   1 1 
       13 4179 1 1  1 ALA CB   C -15.869  2.254 -0.319 1.00 . A A .  1 ALA CB   1 1 
       13 4180 1 1  1 ALA H1   H -15.400  1.087  2.085 1.00 . A A .  1 ALA H1   1 1 
       13 4181 1 1  1 ALA H2   H -16.748  0.076  2.104 1.00 . A A .  1 ALA H2   1 1 
       13 4182 1 1  1 ALA H3   H -16.953  1.753  2.060 1.00 . A A .  1 ALA H3   1 1 
       13 4183 1 1  1 ALA HA   H -17.357  0.769 -0.094 1.00 . A A .  1 ALA HA   1 1 
       13 4184 1 1  1 ALA HB1  H -15.881  2.213 -1.398 1.00 . A A .  1 ALA HB1  1 1 
       13 4185 1 1  1 ALA HB2  H -14.862  2.446  0.022 1.00 . A A .  1 ALA HB2  1 1 
       13 4186 1 1  1 ALA HB3  H -16.519  3.046  0.017 1.00 . A A .  1 ALA HB3  1 1 
       13 4187 1 1  1 ALA N    N -16.366  0.963  1.726 1.00 . A A .  1 ALA N    1 1 
       13 4188 1 1  1 ALA O    O -15.971 -1.354 -0.423 1.00 . A A .  1 ALA O    1 1 
       13 4189 1 1  2 PHE C    C -11.863 -0.450 -0.574 1.00 . A A .  2 PHE C    1 1 
       13 4190 1 1  2 PHE CA   C -13.267 -0.914 -0.932 1.00 . A A .  2 PHE CA   1 1 
       13 4191 1 1  2 PHE CB   C -13.393 -1.120 -2.448 1.00 . A A .  2 PHE CB   1 1 
       13 4192 1 1  2 PHE CD1  C -11.233 -1.712 -3.559 1.00 . A A .  2 PHE CD1  1 1 
       13 4193 1 1  2 PHE CD2  C -12.732 -3.471 -2.991 1.00 . A A .  2 PHE CD2  1 1 
       13 4194 1 1  2 PHE CE1  C -10.345 -2.628 -4.077 1.00 . A A .  2 PHE CE1  1 1 
       13 4195 1 1  2 PHE CE2  C -11.851 -4.394 -3.508 1.00 . A A .  2 PHE CE2  1 1 
       13 4196 1 1  2 PHE CG   C -12.432 -2.122 -3.009 1.00 . A A .  2 PHE CG   1 1 
       13 4197 1 1  2 PHE CZ   C -10.652 -3.974 -4.052 1.00 . A A .  2 PHE CZ   1 1 
       13 4198 1 1  2 PHE H    H -13.944  0.984 -0.301 1.00 . A A .  2 PHE H    1 1 
       13 4199 1 1  2 PHE HA   H -13.469 -1.847 -0.429 1.00 . A A .  2 PHE HA   1 1 
       13 4200 1 1  2 PHE HB2  H -14.389 -1.462 -2.678 1.00 . A A .  2 PHE HB2  1 1 
       13 4201 1 1  2 PHE HB3  H -13.217 -0.180 -2.948 1.00 . A A .  2 PHE HB3  1 1 
       13 4202 1 1  2 PHE HD1  H -10.992 -0.659 -3.578 1.00 . A A .  2 PHE HD1  1 1 
       13 4203 1 1  2 PHE HD2  H -13.667 -3.799 -2.566 1.00 . A A .  2 PHE HD2  1 1 
       13 4204 1 1  2 PHE HE1  H  -9.413 -2.292 -4.500 1.00 . A A .  2 PHE HE1  1 1 
       13 4205 1 1  2 PHE HE2  H -12.096 -5.443 -3.484 1.00 . A A .  2 PHE HE2  1 1 
       13 4206 1 1  2 PHE HZ   H  -9.960 -4.694 -4.458 1.00 . A A .  2 PHE HZ   1 1 
       13 4207 1 1  2 PHE N    N -14.237  0.067 -0.468 1.00 . A A .  2 PHE N    1 1 
       13 4208 1 1  2 PHE O    O -11.495  0.695 -0.841 1.00 . A A .  2 PHE O    1 1 
       13 4209 1 1  3 CYS C    C  -8.775 -2.093  0.046 1.00 . A A .  3 CYS C    1 1 
       13 4210 1 1  3 CYS CA   C  -9.741 -0.997  0.471 1.00 . A A .  3 CYS CA   1 1 
       13 4211 1 1  3 CYS CB   C  -9.695 -0.813  1.990 1.00 . A A .  3 CYS CB   1 1 
       13 4212 1 1  3 CYS H    H -11.436 -2.234  0.215 1.00 . A A .  3 CYS H    1 1 
       13 4213 1 1  3 CYS HA   H  -9.459 -0.072 -0.009 1.00 . A A .  3 CYS HA   1 1 
       13 4214 1 1  3 CYS HB2  H  -9.837 -1.771  2.466 1.00 . A A .  3 CYS HB2  1 1 
       13 4215 1 1  3 CYS HB3  H  -8.726 -0.422  2.267 1.00 . A A .  3 CYS HB3  1 1 
       13 4216 1 1  3 CYS N    N -11.093 -1.331  0.046 1.00 . A A .  3 CYS N    1 1 
       13 4217 1 1  3 CYS O    O  -9.153 -3.261 -0.030 1.00 . A A .  3 CYS O    1 1 
       13 4218 1 1  3 CYS SG   S -10.960  0.325  2.646 1.00 . A A .  3 CYS SG   1 1 
       13 4219 1 1  4 TRP C    C  -5.148 -2.258 -0.235 1.00 . A A .  4 TRP C    1 1 
       13 4220 1 1  4 TRP CA   C  -6.536 -2.672 -0.699 1.00 . A A .  4 TRP CA   1 1 
       13 4221 1 1  4 TRP CB   C  -6.577 -2.785 -2.230 1.00 . A A .  4 TRP CB   1 1 
       13 4222 1 1  4 TRP CD1  C  -4.850 -1.293 -3.407 1.00 . A A .  4 TRP CD1  1 1 
       13 4223 1 1  4 TRP CD2  C  -6.916 -0.430 -3.357 1.00 . A A .  4 TRP CD2  1 1 
       13 4224 1 1  4 TRP CE2  C  -6.068  0.465 -4.034 1.00 . A A .  4 TRP CE2  1 1 
       13 4225 1 1  4 TRP CE3  C  -8.262 -0.093 -3.203 1.00 . A A .  4 TRP CE3  1 1 
       13 4226 1 1  4 TRP CG   C  -6.117 -1.557 -2.966 1.00 . A A .  4 TRP CG   1 1 
       13 4227 1 1  4 TRP CH2  C  -7.842  1.976 -4.390 1.00 . A A .  4 TRP CH2  1 1 
       13 4228 1 1  4 TRP CZ2  C  -6.519  1.671 -4.556 1.00 . A A .  4 TRP CZ2  1 1 
       13 4229 1 1  4 TRP CZ3  C  -8.711  1.107 -3.721 1.00 . A A .  4 TRP CZ3  1 1 
       13 4230 1 1  4 TRP H    H  -7.270 -0.779 -0.090 1.00 . A A .  4 TRP H    1 1 
       13 4231 1 1  4 TRP HA   H  -6.772 -3.633 -0.269 1.00 . A A .  4 TRP HA   1 1 
       13 4232 1 1  4 TRP HB2  H  -5.945 -3.605 -2.536 1.00 . A A .  4 TRP HB2  1 1 
       13 4233 1 1  4 TRP HB3  H  -7.592 -2.992 -2.537 1.00 . A A .  4 TRP HB3  1 1 
       13 4234 1 1  4 TRP HD1  H  -4.002 -1.950 -3.264 1.00 . A A .  4 TRP HD1  1 1 
       13 4235 1 1  4 TRP HE1  H  -4.022  0.321 -4.466 1.00 . A A .  4 TRP HE1  1 1 
       13 4236 1 1  4 TRP HE3  H  -8.948 -0.751 -2.689 1.00 . A A .  4 TRP HE3  1 1 
       13 4237 1 1  4 TRP HH2  H  -8.237  2.903 -4.777 1.00 . A A .  4 TRP HH2  1 1 
       13 4238 1 1  4 TRP HZ2  H  -5.858  2.351 -5.073 1.00 . A A .  4 TRP HZ2  1 1 
       13 4239 1 1  4 TRP HZ3  H  -9.748  1.384 -3.610 1.00 . A A .  4 TRP HZ3  1 1 
       13 4240 1 1  4 TRP N    N  -7.532 -1.720 -0.227 1.00 . A A .  4 TRP N    1 1 
       13 4241 1 1  4 TRP NE1  N  -4.818 -0.085 -4.055 1.00 . A A .  4 TRP NE1  1 1 
       13 4242 1 1  4 TRP O    O  -4.964 -1.168  0.310 1.00 . A A .  4 TRP O    1 1 
       13 4243 1 1  5 ASN C    C  -1.986 -2.350 -1.227 1.00 . A A .  5 ASN C    1 1 
       13 4244 1 1  5 ASN CA   C  -2.803 -2.871 -0.052 1.00 . A A .  5 ASN CA   1 1 
       13 4245 1 1  5 ASN CB   C  -2.150 -4.131  0.544 1.00 . A A .  5 ASN CB   1 1 
       13 4246 1 1  5 ASN CG   C  -2.141 -5.322 -0.404 1.00 . A A .  5 ASN CG   1 1 
       13 4247 1 1  5 ASN H    H  -4.384 -3.973 -0.914 1.00 . A A .  5 ASN H    1 1 
       13 4248 1 1  5 ASN HA   H  -2.831 -2.105  0.709 1.00 . A A .  5 ASN HA   1 1 
       13 4249 1 1  5 ASN HB2  H  -1.127 -3.902  0.805 1.00 . A A .  5 ASN HB2  1 1 
       13 4250 1 1  5 ASN HB3  H  -2.686 -4.413  1.439 1.00 . A A .  5 ASN HB3  1 1 
       13 4251 1 1  5 ASN HD21 H  -3.907 -5.919  0.280 1.00 . A A .  5 ASN HD21 1 1 
       13 4252 1 1  5 ASN HD22 H  -3.207 -6.903 -0.959 1.00 . A A .  5 ASN HD22 1 1 
       13 4253 1 1  5 ASN N    N  -4.175 -3.133 -0.455 1.00 . A A .  5 ASN N    1 1 
       13 4254 1 1  5 ASN ND2  N  -3.191 -6.128 -0.357 1.00 . A A .  5 ASN ND2  1 1 
       13 4255 1 1  5 ASN O    O  -1.891 -2.993 -2.273 1.00 . A A .  5 ASN O    1 1 
       13 4256 1 1  5 ASN OD1  O  -1.190 -5.526 -1.160 1.00 . A A .  5 ASN OD1  1 1 
       13 4257 1 1  6 VAL C    C   0.881 -0.655 -1.610 1.00 . A A .  6 VAL C    1 1 
       13 4258 1 1  6 VAL CA   C  -0.568 -0.561 -2.058 1.00 . A A .  6 VAL CA   1 1 
       13 4259 1 1  6 VAL CB   C  -0.906  0.923 -2.295 1.00 . A A .  6 VAL CB   1 1 
       13 4260 1 1  6 VAL CG1  C  -0.100  1.470 -3.462 1.00 . A A .  6 VAL CG1  1 1 
       13 4261 1 1  6 VAL CG2  C  -2.394  1.117 -2.529 1.00 . A A .  6 VAL CG2  1 1 
       13 4262 1 1  6 VAL H    H  -1.626 -0.663 -0.232 1.00 . A A .  6 VAL H    1 1 
       13 4263 1 1  6 VAL HA   H  -0.691 -1.100 -2.985 1.00 . A A .  6 VAL HA   1 1 
       13 4264 1 1  6 VAL HB   H  -0.631  1.474 -1.409 1.00 . A A .  6 VAL HB   1 1 
       13 4265 1 1  6 VAL HG11 H  -0.343  0.918 -4.357 1.00 . A A .  6 VAL HG11 1 1 
       13 4266 1 1  6 VAL HG12 H   0.954  1.367 -3.249 1.00 . A A .  6 VAL HG12 1 1 
       13 4267 1 1  6 VAL HG13 H  -0.339  2.514 -3.606 1.00 . A A .  6 VAL HG13 1 1 
       13 4268 1 1  6 VAL HG21 H  -2.939  0.825 -1.644 1.00 . A A .  6 VAL HG21 1 1 
       13 4269 1 1  6 VAL HG22 H  -2.709  0.507 -3.361 1.00 . A A .  6 VAL HG22 1 1 
       13 4270 1 1  6 VAL HG23 H  -2.593  2.155 -2.749 1.00 . A A .  6 VAL HG23 1 1 
       13 4271 1 1  6 VAL N    N  -1.435 -1.161 -1.057 1.00 . A A .  6 VAL N    1 1 
       13 4272 1 1  6 VAL O    O   1.284  0.022 -0.661 1.00 . A A .  6 VAL O    1 1 
       13 4273 1 1  7 CYS C    C   3.914 -0.695 -2.758 1.00 . A A .  7 CYS C    1 1 
       13 4274 1 1  7 CYS CA   C   3.058 -1.649 -1.943 1.00 . A A .  7 CYS CA   1 1 
       13 4275 1 1  7 CYS CB   C   3.514 -3.092 -2.152 1.00 . A A .  7 CYS CB   1 1 
       13 4276 1 1  7 CYS H    H   1.275 -2.010 -3.018 1.00 . A A .  7 CYS H    1 1 
       13 4277 1 1  7 CYS HA   H   3.177 -1.398 -0.900 1.00 . A A .  7 CYS HA   1 1 
       13 4278 1 1  7 CYS HB2  H   2.857 -3.564 -2.866 1.00 . A A .  7 CYS HB2  1 1 
       13 4279 1 1  7 CYS HB3  H   4.521 -3.091 -2.542 1.00 . A A .  7 CYS HB3  1 1 
       13 4280 1 1  7 CYS N    N   1.653 -1.491 -2.275 1.00 . A A .  7 CYS N    1 1 
       13 4281 1 1  7 CYS O    O   3.847 -0.670 -3.987 1.00 . A A .  7 CYS O    1 1 
       13 4282 1 1  7 CYS SG   S   3.504 -4.116 -0.641 1.00 . A A .  7 CYS SG   1 1 
       13 4283 1 1  8 VAL C    C   7.031  0.706 -2.399 1.00 . A A .  8 VAL C    1 1 
       13 4284 1 1  8 VAL CA   C   5.583  1.065 -2.684 1.00 . A A .  8 VAL CA   1 1 
       13 4285 1 1  8 VAL CB   C   5.305  2.495 -2.173 1.00 . A A .  8 VAL CB   1 1 
       13 4286 1 1  8 VAL CG1  C   6.300  3.498 -2.744 1.00 . A A .  8 VAL CG1  1 1 
       13 4287 1 1  8 VAL CG2  C   3.881  2.909 -2.503 1.00 . A A .  8 VAL CG2  1 1 
       13 4288 1 1  8 VAL H    H   4.680  0.038 -1.072 1.00 . A A .  8 VAL H    1 1 
       13 4289 1 1  8 VAL HA   H   5.411  1.040 -3.751 1.00 . A A .  8 VAL HA   1 1 
       13 4290 1 1  8 VAL HB   H   5.417  2.492 -1.101 1.00 . A A .  8 VAL HB   1 1 
       13 4291 1 1  8 VAL HG11 H   6.271  3.458 -3.823 1.00 . A A .  8 VAL HG11 1 1 
       13 4292 1 1  8 VAL HG12 H   7.295  3.255 -2.401 1.00 . A A .  8 VAL HG12 1 1 
       13 4293 1 1  8 VAL HG13 H   6.039  4.492 -2.414 1.00 . A A .  8 VAL HG13 1 1 
       13 4294 1 1  8 VAL HG21 H   3.740  2.885 -3.573 1.00 . A A .  8 VAL HG21 1 1 
       13 4295 1 1  8 VAL HG22 H   3.704  3.910 -2.139 1.00 . A A .  8 VAL HG22 1 1 
       13 4296 1 1  8 VAL HG23 H   3.188  2.227 -2.033 1.00 . A A .  8 VAL HG23 1 1 
       13 4297 1 1  8 VAL N    N   4.696  0.102 -2.056 1.00 . A A .  8 VAL N    1 1 
       13 4298 1 1  8 VAL O    O   7.371  0.303 -1.286 1.00 . A A .  8 VAL O    1 1 
       13 4299 1 1  9 TYR C    C   9.965  1.948 -2.924 1.00 . A A .  9 TYR C    1 1 
       13 4300 1 1  9 TYR CA   C   9.290  0.632 -3.253 1.00 . A A .  9 TYR CA   1 1 
       13 4301 1 1  9 TYR CB   C   9.894  0.055 -4.531 1.00 . A A .  9 TYR CB   1 1 
       13 4302 1 1  9 TYR CD1  C   8.970 -2.262 -4.893 1.00 . A A .  9 TYR CD1  1 1 
       13 4303 1 1  9 TYR CD2  C  11.223 -2.056 -4.142 1.00 . A A .  9 TYR CD2  1 1 
       13 4304 1 1  9 TYR CE1  C   9.083 -3.637 -4.877 1.00 . A A .  9 TYR CE1  1 1 
       13 4305 1 1  9 TYR CE2  C  11.345 -3.431 -4.127 1.00 . A A .  9 TYR CE2  1 1 
       13 4306 1 1  9 TYR CG   C  10.035 -1.449 -4.525 1.00 . A A .  9 TYR CG   1 1 
       13 4307 1 1  9 TYR CZ   C  10.320 -4.212 -4.537 1.00 . A A .  9 TYR CZ   1 1 
       13 4308 1 1  9 TYR H    H   7.520  1.105 -4.285 1.00 . A A .  9 TYR H    1 1 
       13 4309 1 1  9 TYR HA   H   9.445 -0.061 -2.439 1.00 . A A .  9 TYR HA   1 1 
       13 4310 1 1  9 TYR HB2  H   9.266  0.322 -5.364 1.00 . A A .  9 TYR HB2  1 1 
       13 4311 1 1  9 TYR HB3  H  10.871  0.482 -4.677 1.00 . A A .  9 TYR HB3  1 1 
       13 4312 1 1  9 TYR HD1  H   8.039 -1.803 -5.193 1.00 . A A .  9 TYR HD1  1 1 
       13 4313 1 1  9 TYR HD2  H  12.061 -1.437 -3.854 1.00 . A A .  9 TYR HD2  1 1 
       13 4314 1 1  9 TYR HE1  H   8.243 -4.251 -5.169 1.00 . A A .  9 TYR HE1  1 1 
       13 4315 1 1  9 TYR HE2  H  12.278 -3.888 -3.827 1.00 . A A .  9 TYR HE2  1 1 
       13 4316 1 1  9 TYR HH   H  10.890 -5.853 -3.687 1.00 . A A .  9 TYR HH   1 1 
       13 4317 1 1  9 TYR N    N   7.868  0.839 -3.409 1.00 . A A .  9 TYR N    1 1 
       13 4318 1 1  9 TYR O    O  10.205  2.771 -3.806 1.00 . A A .  9 TYR O    1 1 
       13 4319 1 1  9 TYR OH   O  10.391 -5.588 -4.474 1.00 . A A .  9 TYR OH   1 1 
       13 4320 1 1 10 ARG C    C  12.140  2.894 -0.374 1.00 . A A . 10 ARG C    1 1 
       13 4321 1 1 10 ARG CA   C  10.964  3.334 -1.229 1.00 . A A . 10 ARG CA   1 1 
       13 4322 1 1 10 ARG CB   C  10.046  4.288 -0.459 1.00 . A A . 10 ARG CB   1 1 
       13 4323 1 1 10 ARG CD   C   8.812  4.822  1.664 1.00 . A A . 10 ARG CD   1 1 
       13 4324 1 1 10 ARG CG   C   9.821  3.908  0.996 1.00 . A A . 10 ARG CG   1 1 
       13 4325 1 1 10 ARG CZ   C   8.718  7.171  2.406 1.00 . A A . 10 ARG CZ   1 1 
       13 4326 1 1 10 ARG H    H   9.933  1.520 -0.978 1.00 . A A . 10 ARG H    1 1 
       13 4327 1 1 10 ARG HA   H  11.340  3.833 -2.110 1.00 . A A . 10 ARG HA   1 1 
       13 4328 1 1 10 ARG HB2  H  10.474  5.266 -0.488 1.00 . A A . 10 ARG HB2  1 1 
       13 4329 1 1 10 ARG HB3  H   9.085  4.313 -0.951 1.00 . A A . 10 ARG HB3  1 1 
       13 4330 1 1 10 ARG HD2  H   7.867  4.728  1.152 1.00 . A A . 10 ARG HD2  1 1 
       13 4331 1 1 10 ARG HD3  H   8.697  4.517  2.693 1.00 . A A . 10 ARG HD3  1 1 
       13 4332 1 1 10 ARG HE   H   9.932  6.467  0.981 1.00 . A A . 10 ARG HE   1 1 
       13 4333 1 1 10 ARG HG2  H   9.462  2.895  1.043 1.00 . A A . 10 ARG HG2  1 1 
       13 4334 1 1 10 ARG HG3  H  10.761  3.982  1.523 1.00 . A A . 10 ARG HG3  1 1 
       13 4335 1 1 10 ARG HH11 H   7.474  5.919  3.406 1.00 . A A . 10 ARG HH11 1 1 
       13 4336 1 1 10 ARG HH12 H   7.408  7.582  3.898 1.00 . A A . 10 ARG HH12 1 1 
       13 4337 1 1 10 ARG HH21 H   9.841  8.659  1.610 1.00 . A A . 10 ARG HH21 1 1 
       13 4338 1 1 10 ARG HH22 H   8.765  9.142  2.882 1.00 . A A . 10 ARG HH22 1 1 
       13 4339 1 1 10 ARG N    N  10.236  2.163 -1.652 1.00 . A A . 10 ARG N    1 1 
       13 4340 1 1 10 ARG NE   N   9.232  6.222  1.628 1.00 . A A . 10 ARG NE   1 1 
       13 4341 1 1 10 ARG NH1  N   7.792  6.868  3.307 1.00 . A A . 10 ARG NH1  1 1 
       13 4342 1 1 10 ARG NH2  N   9.138  8.425  2.287 1.00 . A A . 10 ARG NH2  1 1 
       13 4343 1 1 10 ARG O    O  11.990  2.035  0.498 1.00 . A A . 10 ARG O    1 1 
       13 4344 1 1 11 ASN C    C  14.858  1.601 -0.220 1.00 . A A . 11 ASN C    1 1 
       13 4345 1 1 11 ASN CA   C  14.542  3.069  0.056 1.00 . A A . 11 ASN CA   1 1 
       13 4346 1 1 11 ASN CB   C  14.408  3.285  1.574 1.00 . A A . 11 ASN CB   1 1 
       13 4347 1 1 11 ASN CG   C  13.803  4.630  1.947 1.00 . A A . 11 ASN CG   1 1 
       13 4348 1 1 11 ASN H    H  13.361  4.140 -1.347 1.00 . A A . 11 ASN H    1 1 
       13 4349 1 1 11 ASN HA   H  15.347  3.679 -0.322 1.00 . A A . 11 ASN HA   1 1 
       13 4350 1 1 11 ASN HB2  H  13.782  2.509  1.982 1.00 . A A . 11 ASN HB2  1 1 
       13 4351 1 1 11 ASN HB3  H  15.388  3.216  2.023 1.00 . A A . 11 ASN HB3  1 1 
       13 4352 1 1 11 ASN HD21 H  14.651  5.504  0.380 1.00 . A A . 11 ASN HD21 1 1 
       13 4353 1 1 11 ASN HD22 H  13.676  6.523  1.376 1.00 . A A . 11 ASN HD22 1 1 
       13 4354 1 1 11 ASN N    N  13.314  3.450 -0.649 1.00 . A A . 11 ASN N    1 1 
       13 4355 1 1 11 ASN ND2  N  14.075  5.655  1.158 1.00 . A A . 11 ASN ND2  1 1 
       13 4356 1 1 11 ASN O    O  15.542  0.943  0.568 1.00 . A A . 11 ASN O    1 1 
       13 4357 1 1 11 ASN OD1  O  13.095  4.744  2.947 1.00 . A A . 11 ASN OD1  1 1 
       13 4358 1 1 12 ALA C    C  13.662 -1.184 -0.722 1.00 . A A . 12 ALA C    1 1 
       13 4359 1 1 12 ALA CA   C  14.420 -0.309 -1.719 1.00 . A A . 12 ALA CA   1 1 
       13 4360 1 1 12 ALA CB   C  15.864 -0.767 -1.853 1.00 . A A . 12 ALA CB   1 1 
       13 4361 1 1 12 ALA H    H  13.890  1.723 -1.965 1.00 . A A . 12 ALA H    1 1 
       13 4362 1 1 12 ALA HA   H  13.948 -0.415 -2.688 1.00 . A A . 12 ALA HA   1 1 
       13 4363 1 1 12 ALA HB1  H  15.886 -1.783 -2.220 1.00 . A A . 12 ALA HB1  1 1 
       13 4364 1 1 12 ALA HB2  H  16.346 -0.721 -0.888 1.00 . A A . 12 ALA HB2  1 1 
       13 4365 1 1 12 ALA HB3  H  16.384 -0.121 -2.546 1.00 . A A . 12 ALA HB3  1 1 
       13 4366 1 1 12 ALA N    N  14.341  1.105 -1.349 1.00 . A A . 12 ALA N    1 1 
       13 4367 1 1 12 ALA O    O  13.949 -2.374 -0.567 1.00 . A A . 12 ALA O    1 1 
       13 4368 1 1 13 VAL C    C  10.409 -1.315  0.347 1.00 . A A . 13 VAL C    1 1 
       13 4369 1 1 13 VAL CA   C  11.835 -1.314  0.872 1.00 . A A . 13 VAL CA   1 1 
       13 4370 1 1 13 VAL CB   C  11.848 -0.702  2.288 1.00 . A A . 13 VAL CB   1 1 
       13 4371 1 1 13 VAL CG1  C  11.048 -1.559  3.255 1.00 . A A . 13 VAL CG1  1 1 
       13 4372 1 1 13 VAL CG2  C  13.272 -0.513  2.790 1.00 . A A . 13 VAL CG2  1 1 
       13 4373 1 1 13 VAL H    H  12.548  0.380 -0.167 1.00 . A A . 13 VAL H    1 1 
       13 4374 1 1 13 VAL HA   H  12.192 -2.332  0.932 1.00 . A A . 13 VAL HA   1 1 
       13 4375 1 1 13 VAL HB   H  11.377  0.266  2.235 1.00 . A A . 13 VAL HB   1 1 
       13 4376 1 1 13 VAL HG11 H  10.030 -1.641  2.906 1.00 . A A . 13 VAL HG11 1 1 
       13 4377 1 1 13 VAL HG12 H  11.058 -1.105  4.234 1.00 . A A . 13 VAL HG12 1 1 
       13 4378 1 1 13 VAL HG13 H  11.488 -2.544  3.312 1.00 . A A . 13 VAL HG13 1 1 
       13 4379 1 1 13 VAL HG21 H  13.763 -1.473  2.852 1.00 . A A . 13 VAL HG21 1 1 
       13 4380 1 1 13 VAL HG22 H  13.252 -0.054  3.768 1.00 . A A . 13 VAL HG22 1 1 
       13 4381 1 1 13 VAL HG23 H  13.813  0.123  2.104 1.00 . A A . 13 VAL HG23 1 1 
       13 4382 1 1 13 VAL N    N  12.693 -0.584 -0.045 1.00 . A A . 13 VAL N    1 1 
       13 4383 1 1 13 VAL O    O   9.866 -0.264  0.003 1.00 . A A . 13 VAL O    1 1 
       13 4384 1 1 14 ARG C    C   7.465 -2.531  0.899 1.00 . A A . 14 ARG C    1 1 
       13 4385 1 1 14 ARG CA   C   8.478 -2.659 -0.235 1.00 . A A . 14 ARG CA   1 1 
       13 4386 1 1 14 ARG CB   C   8.363 -4.031 -0.893 1.00 . A A . 14 ARG CB   1 1 
       13 4387 1 1 14 ARG CD   C   6.989 -5.637 -2.191 1.00 . A A . 14 ARG CD   1 1 
       13 4388 1 1 14 ARG CG   C   7.127 -4.200 -1.730 1.00 . A A . 14 ARG CG   1 1 
       13 4389 1 1 14 ARG CZ   C   5.023 -6.939 -2.889 1.00 . A A . 14 ARG CZ   1 1 
       13 4390 1 1 14 ARG H    H  10.312 -3.281  0.566 1.00 . A A . 14 ARG H    1 1 
       13 4391 1 1 14 ARG HA   H   8.293 -1.891 -0.970 1.00 . A A . 14 ARG HA   1 1 
       13 4392 1 1 14 ARG HB2  H   9.222 -4.187 -1.526 1.00 . A A . 14 ARG HB2  1 1 
       13 4393 1 1 14 ARG HB3  H   8.347 -4.787 -0.129 1.00 . A A . 14 ARG HB3  1 1 
       13 4394 1 1 14 ARG HD2  H   7.839 -5.887 -2.808 1.00 . A A . 14 ARG HD2  1 1 
       13 4395 1 1 14 ARG HD3  H   6.971 -6.278 -1.324 1.00 . A A . 14 ARG HD3  1 1 
       13 4396 1 1 14 ARG HE   H   5.504 -5.114 -3.559 1.00 . A A . 14 ARG HE   1 1 
       13 4397 1 1 14 ARG HG2  H   6.261 -3.930 -1.143 1.00 . A A . 14 ARG HG2  1 1 
       13 4398 1 1 14 ARG HG3  H   7.204 -3.557 -2.588 1.00 . A A . 14 ARG HG3  1 1 
       13 4399 1 1 14 ARG HH11 H   6.187 -7.850 -1.499 1.00 . A A . 14 ARG HH11 1 1 
       13 4400 1 1 14 ARG HH12 H   4.806 -8.761 -2.020 1.00 . A A . 14 ARG HH12 1 1 
       13 4401 1 1 14 ARG HH21 H   3.659 -6.303 -4.249 1.00 . A A . 14 ARG HH21 1 1 
       13 4402 1 1 14 ARG HH22 H   3.361 -7.878 -3.577 1.00 . A A . 14 ARG HH22 1 1 
       13 4403 1 1 14 ARG N    N   9.822 -2.492  0.272 1.00 . A A . 14 ARG N    1 1 
       13 4404 1 1 14 ARG NE   N   5.772 -5.840 -2.958 1.00 . A A . 14 ARG NE   1 1 
       13 4405 1 1 14 ARG NH1  N   5.365 -7.929 -2.070 1.00 . A A . 14 ARG NH1  1 1 
       13 4406 1 1 14 ARG NH2  N   3.928 -7.048 -3.631 1.00 . A A . 14 ARG NH2  1 1 
       13 4407 1 1 14 ARG O    O   7.257 -3.470  1.667 1.00 . A A . 14 ARG O    1 1 
       13 4408 1 1 15 VAL C    C   4.452 -1.073  1.510 1.00 . A A . 15 VAL C    1 1 
       13 4409 1 1 15 VAL CA   C   5.873 -1.123  2.065 1.00 . A A . 15 VAL CA   1 1 
       13 4410 1 1 15 VAL CB   C   6.174  0.180  2.841 1.00 . A A . 15 VAL CB   1 1 
       13 4411 1 1 15 VAL CG1  C   7.449  0.033  3.658 1.00 . A A . 15 VAL CG1  1 1 
       13 4412 1 1 15 VAL CG2  C   6.285  1.373  1.900 1.00 . A A . 15 VAL CG2  1 1 
       13 4413 1 1 15 VAL H    H   7.047 -0.653  0.362 1.00 . A A . 15 VAL H    1 1 
       13 4414 1 1 15 VAL HA   H   5.937 -1.947  2.762 1.00 . A A . 15 VAL HA   1 1 
       13 4415 1 1 15 VAL HB   H   5.356  0.362  3.520 1.00 . A A . 15 VAL HB   1 1 
       13 4416 1 1 15 VAL HG11 H   7.334 -0.778  4.362 1.00 . A A . 15 VAL HG11 1 1 
       13 4417 1 1 15 VAL HG12 H   7.640  0.952  4.195 1.00 . A A . 15 VAL HG12 1 1 
       13 4418 1 1 15 VAL HG13 H   8.276 -0.178  2.998 1.00 . A A . 15 VAL HG13 1 1 
       13 4419 1 1 15 VAL HG21 H   7.051  1.184  1.165 1.00 . A A . 15 VAL HG21 1 1 
       13 4420 1 1 15 VAL HG22 H   6.541  2.255  2.468 1.00 . A A . 15 VAL HG22 1 1 
       13 4421 1 1 15 VAL HG23 H   5.336  1.528  1.404 1.00 . A A . 15 VAL HG23 1 1 
       13 4422 1 1 15 VAL N    N   6.847 -1.366  1.009 1.00 . A A . 15 VAL N    1 1 
       13 4423 1 1 15 VAL O    O   4.160 -0.316  0.583 1.00 . A A . 15 VAL O    1 1 
       13 4424 1 1 16 CYS C    C   1.331 -1.061  2.595 1.00 . A A . 16 CYS C    1 1 
       13 4425 1 1 16 CYS CA   C   2.178 -1.915  1.665 1.00 . A A . 16 CYS CA   1 1 
       13 4426 1 1 16 CYS CB   C   1.633 -3.346  1.634 1.00 . A A . 16 CYS CB   1 1 
       13 4427 1 1 16 CYS H    H   3.877 -2.500  2.779 1.00 . A A . 16 CYS H    1 1 
       13 4428 1 1 16 CYS HA   H   2.119 -1.498  0.672 1.00 . A A . 16 CYS HA   1 1 
       13 4429 1 1 16 CYS HB2  H   2.260 -3.974  2.248 1.00 . A A . 16 CYS HB2  1 1 
       13 4430 1 1 16 CYS HB3  H   0.631 -3.347  2.032 1.00 . A A . 16 CYS HB3  1 1 
       13 4431 1 1 16 CYS N    N   3.577 -1.894  2.070 1.00 . A A . 16 CYS N    1 1 
       13 4432 1 1 16 CYS O    O   1.407 -1.187  3.816 1.00 . A A . 16 CYS O    1 1 
       13 4433 1 1 16 CYS SG   S   1.572 -4.088 -0.031 1.00 . A A . 16 CYS SG   1 1 
       13 4434 1 1 17 HIS C    C  -1.794  0.259  2.437 1.00 . A A . 17 HIS C    1 1 
       13 4435 1 1 17 HIS CA   C  -0.369  0.665  2.764 1.00 . A A . 17 HIS CA   1 1 
       13 4436 1 1 17 HIS CB   C  -0.196  2.147  2.409 1.00 . A A . 17 HIS CB   1 1 
       13 4437 1 1 17 HIS CD2  C   2.322  2.590  2.848 1.00 . A A . 17 HIS CD2  1 1 
       13 4438 1 1 17 HIS CE1  C   2.869  3.297  0.853 1.00 . A A . 17 HIS CE1  1 1 
       13 4439 1 1 17 HIS CG   C   1.207  2.554  2.084 1.00 . A A . 17 HIS CG   1 1 
       13 4440 1 1 17 HIS H    H   0.578 -0.087  1.026 1.00 . A A . 17 HIS H    1 1 
       13 4441 1 1 17 HIS HA   H  -0.185  0.518  3.817 1.00 . A A . 17 HIS HA   1 1 
       13 4442 1 1 17 HIS HB2  H  -0.809  2.371  1.552 1.00 . A A . 17 HIS HB2  1 1 
       13 4443 1 1 17 HIS HB3  H  -0.530  2.746  3.244 1.00 . A A . 17 HIS HB3  1 1 
       13 4444 1 1 17 HIS HD1  H   0.995  3.118  0.062 1.00 . A A . 17 HIS HD1  1 1 
       13 4445 1 1 17 HIS HD2  H   2.398  2.296  3.883 1.00 . A A . 17 HIS HD2  1 1 
       13 4446 1 1 17 HIS HE1  H   3.437  3.663  0.013 1.00 . A A . 17 HIS HE1  1 1 
       13 4447 1 1 17 HIS HE2  H   4.194  3.421  2.404 1.00 . A A . 17 HIS HE2  1 1 
       13 4448 1 1 17 HIS N    N   0.545 -0.176  2.005 1.00 . A A . 17 HIS N    1 1 
       13 4449 1 1 17 HIS ND1  N   1.586  3.006  0.840 1.00 . A A . 17 HIS ND1  1 1 
       13 4450 1 1 17 HIS NE2  N   3.343  3.059  2.061 1.00 . A A . 17 HIS NE2  1 1 
       13 4451 1 1 17 HIS O    O  -2.112  0.009  1.275 1.00 . A A . 17 HIS O    1 1 
       13 4452 1 1 18 ARG C    C  -4.821  1.146  2.942 1.00 . A A . 18 ARG C    1 1 
       13 4453 1 1 18 ARG CA   C  -4.040 -0.130  3.203 1.00 . A A . 18 ARG CA   1 1 
       13 4454 1 1 18 ARG CB   C  -4.647 -0.882  4.388 1.00 . A A . 18 ARG CB   1 1 
       13 4455 1 1 18 ARG CD   C  -6.698 -1.951  5.373 1.00 . A A . 18 ARG CD   1 1 
       13 4456 1 1 18 ARG CG   C  -6.086 -1.301  4.146 1.00 . A A . 18 ARG CG   1 1 
       13 4457 1 1 18 ARG CZ   C  -9.114 -1.939  5.895 1.00 . A A . 18 ARG CZ   1 1 
       13 4458 1 1 18 ARG H    H  -2.334  0.366  4.351 1.00 . A A . 18 ARG H    1 1 
       13 4459 1 1 18 ARG HA   H  -4.091 -0.756  2.324 1.00 . A A . 18 ARG HA   1 1 
       13 4460 1 1 18 ARG HB2  H  -4.060 -1.769  4.581 1.00 . A A . 18 ARG HB2  1 1 
       13 4461 1 1 18 ARG HB3  H  -4.620 -0.245  5.259 1.00 . A A . 18 ARG HB3  1 1 
       13 4462 1 1 18 ARG HD2  H  -6.121 -2.827  5.625 1.00 . A A . 18 ARG HD2  1 1 
       13 4463 1 1 18 ARG HD3  H  -6.661 -1.250  6.189 1.00 . A A . 18 ARG HD3  1 1 
       13 4464 1 1 18 ARG HE   H  -8.265 -2.960  4.397 1.00 . A A . 18 ARG HE   1 1 
       13 4465 1 1 18 ARG HG2  H  -6.663 -0.427  3.890 1.00 . A A . 18 ARG HG2  1 1 
       13 4466 1 1 18 ARG HG3  H  -6.111 -2.003  3.325 1.00 . A A . 18 ARG HG3  1 1 
       13 4467 1 1 18 ARG HH11 H  -7.996 -0.779  7.122 1.00 . A A . 18 ARG HH11 1 1 
       13 4468 1 1 18 ARG HH12 H  -9.693 -0.800  7.468 1.00 . A A . 18 ARG HH12 1 1 
       13 4469 1 1 18 ARG HH21 H -10.505 -2.987  4.858 1.00 . A A . 18 ARG HH21 1 1 
       13 4470 1 1 18 ARG HH22 H -11.113 -2.063  6.195 1.00 . A A . 18 ARG HH22 1 1 
       13 4471 1 1 18 ARG N    N  -2.646  0.195  3.438 1.00 . A A . 18 ARG N    1 1 
       13 4472 1 1 18 ARG NE   N  -8.089 -2.347  5.146 1.00 . A A . 18 ARG NE   1 1 
       13 4473 1 1 18 ARG NH1  N  -8.917 -1.108  6.910 1.00 . A A . 18 ARG NH1  1 1 
       13 4474 1 1 18 ARG NH2  N -10.342 -2.361  5.627 1.00 . A A . 18 ARG NH2  1 1 
       13 4475 1 1 18 ARG O    O  -5.081  1.933  3.855 1.00 . A A . 18 ARG O    1 1 
       13 4476 1 1 19 ARG C    C  -7.238  2.163  0.706 1.00 . A A . 19 ARG C    1 1 
       13 4477 1 1 19 ARG CA   C  -5.898  2.554  1.302 1.00 . A A . 19 ARG CA   1 1 
       13 4478 1 1 19 ARG CB   C  -5.079  3.374  0.301 1.00 . A A . 19 ARG CB   1 1 
       13 4479 1 1 19 ARG CD   C  -6.089  3.901 -1.931 1.00 . A A . 19 ARG CD   1 1 
       13 4480 1 1 19 ARG CG   C  -5.230  2.925 -1.145 1.00 . A A . 19 ARG CG   1 1 
       13 4481 1 1 19 ARG CZ   C  -6.026  6.285 -2.570 1.00 . A A . 19 ARG CZ   1 1 
       13 4482 1 1 19 ARG H    H  -4.946  0.692  1.004 1.00 . A A . 19 ARG H    1 1 
       13 4483 1 1 19 ARG HA   H  -6.068  3.144  2.190 1.00 . A A . 19 ARG HA   1 1 
       13 4484 1 1 19 ARG HB2  H  -5.385  4.409  0.366 1.00 . A A . 19 ARG HB2  1 1 
       13 4485 1 1 19 ARG HB3  H  -4.035  3.303  0.568 1.00 . A A . 19 ARG HB3  1 1 
       13 4486 1 1 19 ARG HD2  H  -6.261  3.496 -2.919 1.00 . A A . 19 ARG HD2  1 1 
       13 4487 1 1 19 ARG HD3  H  -7.037  4.021 -1.419 1.00 . A A . 19 ARG HD3  1 1 
       13 4488 1 1 19 ARG HE   H  -4.515  5.278 -1.733 1.00 . A A . 19 ARG HE   1 1 
       13 4489 1 1 19 ARG HG2  H  -4.254  2.872 -1.602 1.00 . A A . 19 ARG HG2  1 1 
       13 4490 1 1 19 ARG HG3  H  -5.696  1.949 -1.166 1.00 . A A . 19 ARG HG3  1 1 
       13 4491 1 1 19 ARG HH11 H  -7.792  5.368 -2.950 1.00 . A A . 19 ARG HH11 1 1 
       13 4492 1 1 19 ARG HH12 H  -7.710  7.039 -3.401 1.00 . A A . 19 ARG HH12 1 1 
       13 4493 1 1 19 ARG HH21 H  -4.412  7.474 -2.292 1.00 . A A . 19 ARG HH21 1 1 
       13 4494 1 1 19 ARG HH22 H  -5.784  8.244 -3.025 1.00 . A A . 19 ARG HH22 1 1 
       13 4495 1 1 19 ARG N    N  -5.171  1.361  1.689 1.00 . A A . 19 ARG N    1 1 
       13 4496 1 1 19 ARG NE   N  -5.445  5.205 -2.056 1.00 . A A . 19 ARG NE   1 1 
       13 4497 1 1 19 ARG NH1  N  -7.276  6.226 -3.009 1.00 . A A . 19 ARG NH1  1 1 
       13 4498 1 1 19 ARG NH2  N  -5.355  7.426 -2.634 1.00 . A A . 19 ARG NH2  1 1 
       13 4499 1 1 19 ARG O    O  -7.444  1.007  0.336 1.00 . A A . 19 ARG O    1 1 
       13 4500 1 1 20 CYS C    C  -9.787  3.839 -1.028 1.00 . A A . 20 CYS C    1 1 
       13 4501 1 1 20 CYS CA   C  -9.467  2.861  0.094 1.00 . A A . 20 CYS CA   1 1 
       13 4502 1 1 20 CYS CB   C -10.492  2.987  1.218 1.00 . A A . 20 CYS CB   1 1 
       13 4503 1 1 20 CYS H    H  -7.904  4.030  0.893 1.00 . A A . 20 CYS H    1 1 
       13 4504 1 1 20 CYS HA   H  -9.488  1.858 -0.298 1.00 . A A . 20 CYS HA   1 1 
       13 4505 1 1 20 CYS HB2  H -10.619  4.030  1.455 1.00 . A A . 20 CYS HB2  1 1 
       13 4506 1 1 20 CYS HB3  H -11.434  2.580  0.884 1.00 . A A . 20 CYS HB3  1 1 
       13 4507 1 1 20 CYS N    N  -8.138  3.120  0.612 1.00 . A A . 20 CYS N    1 1 
       13 4508 1 1 20 CYS O    O  -9.146  4.886 -1.145 1.00 . A A . 20 CYS O    1 1 
       13 4509 1 1 20 CYS SG   S -10.019  2.120  2.756 1.00 . A A . 20 CYS SG   1 1 
       13 4510 1 1 21 ASN C    C -12.180  5.387 -2.553 1.00 . A A . 21 ASN C    1 1 
       13 4511 1 1 21 ASN CA   C -11.130  4.360 -2.973 1.00 . A A . 21 ASN CA   1 1 
       13 4512 1 1 21 ASN CB   C -11.584  3.539 -4.196 1.00 . A A . 21 ASN CB   1 1 
       13 4513 1 1 21 ASN CG   C -12.504  2.364 -3.878 1.00 . A A . 21 ASN CG   1 1 
       13 4514 1 1 21 ASN H    H -11.238  2.652 -1.722 1.00 . A A . 21 ASN H    1 1 
       13 4515 1 1 21 ASN HA   H -10.236  4.907 -3.249 1.00 . A A . 21 ASN HA   1 1 
       13 4516 1 1 21 ASN HB2  H -12.111  4.194 -4.873 1.00 . A A . 21 ASN HB2  1 1 
       13 4517 1 1 21 ASN HB3  H -10.708  3.155 -4.697 1.00 . A A . 21 ASN HB3  1 1 
       13 4518 1 1 21 ASN HD21 H -13.538  3.446 -2.565 1.00 . A A . 21 ASN HD21 1 1 
       13 4519 1 1 21 ASN HD22 H -14.061  1.802 -2.782 1.00 . A A . 21 ASN HD22 1 1 
       13 4520 1 1 21 ASN N    N -10.758  3.499 -1.861 1.00 . A A . 21 ASN N    1 1 
       13 4521 1 1 21 ASN ND2  N -13.461  2.551 -2.984 1.00 . A A . 21 ASN ND2  1 1 
       13 4522 1 1 21 ASN O    O -11.803  6.554 -2.329 1.00 . A A . 21 ASN O    1 1 
       13 4523 1 1 21 ASN OXT  O -13.363  5.027 -2.416 1.00 . A A . 21 ASN OXT  1 1 
       13 4524 1 1 21 ASN OD1  O -12.376  1.295 -4.473 1.00 . A A . 21 ASN OD1  1 1 
       14 4525 1 1  1 ALA C    C -14.584  0.675 -0.214 1.00 . A A .  1 ALA C    1 1 
       14 4526 1 1  1 ALA CA   C -15.304  2.011 -0.203 1.00 . A A .  1 ALA CA   1 1 
       14 4527 1 1  1 ALA CB   C -14.978  2.763  1.075 1.00 . A A .  1 ALA CB   1 1 
       14 4528 1 1  1 ALA H1   H -16.986  1.399 -1.259 1.00 . A A .  1 ALA H1   1 1 
       14 4529 1 1  1 ALA H2   H -17.251  2.743 -0.269 1.00 . A A .  1 ALA H2   1 1 
       14 4530 1 1  1 ALA H3   H -17.115  1.202  0.413 1.00 . A A .  1 ALA H3   1 1 
       14 4531 1 1  1 ALA HA   H -14.957  2.602 -1.038 1.00 . A A .  1 ALA HA   1 1 
       14 4532 1 1  1 ALA HB1  H -15.299  2.183  1.927 1.00 . A A .  1 ALA HB1  1 1 
       14 4533 1 1  1 ALA HB2  H -15.488  3.712  1.073 1.00 . A A .  1 ALA HB2  1 1 
       14 4534 1 1  1 ALA HB3  H -13.911  2.927  1.133 1.00 . A A .  1 ALA HB3  1 1 
       14 4535 1 1  1 ALA N    N -16.764  1.826 -0.338 1.00 . A A .  1 ALA N    1 1 
       14 4536 1 1  1 ALA O    O -14.793 -0.163  0.666 1.00 . A A .  1 ALA O    1 1 
       14 4537 1 1  2 PHE C    C -11.509 -0.395 -0.828 1.00 . A A .  2 PHE C    1 1 
       14 4538 1 1  2 PHE CA   C -12.920 -0.715 -1.298 1.00 . A A .  2 PHE CA   1 1 
       14 4539 1 1  2 PHE CB   C -12.896 -1.251 -2.735 1.00 . A A .  2 PHE CB   1 1 
       14 4540 1 1  2 PHE CD1  C -10.711 -2.224 -3.470 1.00 . A A .  2 PHE CD1  1 1 
       14 4541 1 1  2 PHE CD2  C -12.360 -3.683 -2.570 1.00 . A A .  2 PHE CD2  1 1 
       14 4542 1 1  2 PHE CE1  C  -9.860 -3.293 -3.650 1.00 . A A .  2 PHE CE1  1 1 
       14 4543 1 1  2 PHE CE2  C -11.517 -4.756 -2.745 1.00 . A A .  2 PHE CE2  1 1 
       14 4544 1 1  2 PHE CG   C -11.969 -2.408 -2.931 1.00 . A A .  2 PHE CG   1 1 
       14 4545 1 1  2 PHE CZ   C -10.237 -4.541 -3.297 1.00 . A A .  2 PHE CZ   1 1 
       14 4546 1 1  2 PHE H    H -13.656  1.172 -1.914 1.00 . A A .  2 PHE H    1 1 
       14 4547 1 1  2 PHE HA   H -13.348 -1.463 -0.647 1.00 . A A .  2 PHE HA   1 1 
       14 4548 1 1  2 PHE HB2  H -13.888 -1.576 -3.007 1.00 . A A .  2 PHE HB2  1 1 
       14 4549 1 1  2 PHE HB3  H -12.586 -0.462 -3.402 1.00 . A A .  2 PHE HB3  1 1 
       14 4550 1 1  2 PHE HD1  H -10.395 -1.231 -3.753 1.00 . A A .  2 PHE HD1  1 1 
       14 4551 1 1  2 PHE HD2  H -13.342 -3.835 -2.145 1.00 . A A .  2 PHE HD2  1 1 
       14 4552 1 1  2 PHE HE1  H  -8.883 -3.136 -4.072 1.00 . A A .  2 PHE HE1  1 1 
       14 4553 1 1  2 PHE HE2  H -11.840 -5.742 -2.461 1.00 . A A .  2 PHE HE2  1 1 
       14 4554 1 1  2 PHE HZ   H  -9.564 -5.373 -3.439 1.00 . A A .  2 PHE HZ   1 1 
       14 4555 1 1  2 PHE N    N -13.741  0.480 -1.213 1.00 . A A .  2 PHE N    1 1 
       14 4556 1 1  2 PHE O    O -10.926  0.607 -1.239 1.00 . A A .  2 PHE O    1 1 
       14 4557 1 1  3 CYS C    C  -8.682 -2.089  0.132 1.00 . A A .  3 CYS C    1 1 
       14 4558 1 1  3 CYS CA   C  -9.646 -1.006  0.589 1.00 . A A .  3 CYS CA   1 1 
       14 4559 1 1  3 CYS CB   C  -9.713 -0.965  2.113 1.00 . A A .  3 CYS CB   1 1 
       14 4560 1 1  3 CYS H    H -11.475 -2.026  0.323 1.00 . A A .  3 CYS H    1 1 
       14 4561 1 1  3 CYS HA   H  -9.296 -0.052  0.227 1.00 . A A .  3 CYS HA   1 1 
       14 4562 1 1  3 CYS HB2  H  -9.979 -1.945  2.481 1.00 . A A .  3 CYS HB2  1 1 
       14 4563 1 1  3 CYS HB3  H  -8.742 -0.691  2.503 1.00 . A A .  3 CYS HB3  1 1 
       14 4564 1 1  3 CYS N    N -10.971 -1.232  0.041 1.00 . A A .  3 CYS N    1 1 
       14 4565 1 1  3 CYS O    O  -9.059 -3.257  0.010 1.00 . A A .  3 CYS O    1 1 
       14 4566 1 1  3 CYS SG   S -10.930  0.226  2.769 1.00 . A A .  3 CYS SG   1 1 
       14 4567 1 1  4 TRP C    C  -5.047 -2.158 -0.130 1.00 . A A .  4 TRP C    1 1 
       14 4568 1 1  4 TRP CA   C  -6.422 -2.630 -0.575 1.00 . A A .  4 TRP CA   1 1 
       14 4569 1 1  4 TRP CB   C  -6.462 -2.792 -2.100 1.00 . A A .  4 TRP CB   1 1 
       14 4570 1 1  4 TRP CD1  C  -4.766 -1.334 -3.354 1.00 . A A .  4 TRP CD1  1 1 
       14 4571 1 1  4 TRP CD2  C  -6.829 -0.470 -3.279 1.00 . A A .  4 TRP CD2  1 1 
       14 4572 1 1  4 TRP CE2  C  -6.000  0.408 -4.000 1.00 . A A .  4 TRP CE2  1 1 
       14 4573 1 1  4 TRP CE3  C  -8.170 -0.129 -3.101 1.00 . A A .  4 TRP CE3  1 1 
       14 4574 1 1  4 TRP CG   C  -6.021 -1.584 -2.877 1.00 . A A .  4 TRP CG   1 1 
       14 4575 1 1  4 TRP CH2  C  -7.786  1.907 -4.353 1.00 . A A .  4 TRP CH2  1 1 
       14 4576 1 1  4 TRP CZ2  C  -6.467  1.598 -4.543 1.00 . A A .  4 TRP CZ2  1 1 
       14 4577 1 1  4 TRP CZ3  C  -8.636  1.055 -3.638 1.00 . A A .  4 TRP CZ3  1 1 
       14 4578 1 1  4 TRP H    H  -7.202 -0.749 -0.004 1.00 . A A .  4 TRP H    1 1 
       14 4579 1 1  4 TRP HA   H  -6.626 -3.587 -0.117 1.00 . A A .  4 TRP HA   1 1 
       14 4580 1 1  4 TRP HB2  H  -5.816 -3.608 -2.379 1.00 . A A .  4 TRP HB2  1 1 
       14 4581 1 1  4 TRP HB3  H  -7.472 -3.028 -2.400 1.00 . A A .  4 TRP HB3  1 1 
       14 4582 1 1  4 TRP HD1  H  -3.919 -1.989 -3.214 1.00 . A A .  4 TRP HD1  1 1 
       14 4583 1 1  4 TRP HE1  H  -3.963  0.246 -4.482 1.00 . A A .  4 TRP HE1  1 1 
       14 4584 1 1  4 TRP HE3  H  -8.841 -0.773 -2.551 1.00 . A A .  4 TRP HE3  1 1 
       14 4585 1 1  4 TRP HH2  H  -8.193  2.823 -4.756 1.00 . A A .  4 TRP HH2  1 1 
       14 4586 1 1  4 TRP HZ2  H  -5.821  2.266 -5.096 1.00 . A A .  4 TRP HZ2  1 1 
       14 4587 1 1  4 TRP HZ3  H  -9.671  1.333 -3.508 1.00 . A A .  4 TRP HZ3  1 1 
       14 4588 1 1  4 TRP N    N  -7.443 -1.697 -0.128 1.00 . A A .  4 TRP N    1 1 
       14 4589 1 1  4 TRP NE1  N  -4.751 -0.147 -4.040 1.00 . A A .  4 TRP NE1  1 1 
       14 4590 1 1  4 TRP O    O  -4.898 -1.041  0.368 1.00 . A A .  4 TRP O    1 1 
       14 4591 1 1  5 ASN C    C  -1.811 -2.331 -1.067 1.00 . A A .  5 ASN C    1 1 
       14 4592 1 1  5 ASN CA   C  -2.693 -2.694  0.113 1.00 . A A .  5 ASN CA   1 1 
       14 4593 1 1  5 ASN CB   C  -2.080 -3.871  0.872 1.00 . A A .  5 ASN CB   1 1 
       14 4594 1 1  5 ASN CG   C  -2.694 -4.064  2.243 1.00 . A A .  5 ASN CG   1 1 
       14 4595 1 1  5 ASN H    H  -4.220 -3.861 -0.768 1.00 . A A .  5 ASN H    1 1 
       14 4596 1 1  5 ASN HA   H  -2.748 -1.845  0.777 1.00 . A A .  5 ASN HA   1 1 
       14 4597 1 1  5 ASN HB2  H  -2.235 -4.776  0.303 1.00 . A A .  5 ASN HB2  1 1 
       14 4598 1 1  5 ASN HB3  H  -1.021 -3.703  0.990 1.00 . A A .  5 ASN HB3  1 1 
       14 4599 1 1  5 ASN HD21 H  -3.987 -5.383  1.512 1.00 . A A .  5 ASN HD21 1 1 
       14 4600 1 1  5 ASN HD22 H  -4.109 -5.068  3.209 1.00 . A A .  5 ASN HD22 1 1 
       14 4601 1 1  5 ASN N    N  -4.047 -3.005 -0.318 1.00 . A A .  5 ASN N    1 1 
       14 4602 1 1  5 ASN ND2  N  -3.697 -4.923  2.331 1.00 . A A .  5 ASN ND2  1 1 
       14 4603 1 1  5 ASN O    O  -1.507 -3.173 -1.915 1.00 . A A .  5 ASN O    1 1 
       14 4604 1 1  5 ASN OD1  O  -2.264 -3.453  3.220 1.00 . A A .  5 ASN OD1  1 1 
       14 4605 1 1  6 VAL C    C   0.935 -0.760 -1.701 1.00 . A A .  6 VAL C    1 1 
       14 4606 1 1  6 VAL CA   C  -0.511 -0.591 -2.146 1.00 . A A .  6 VAL CA   1 1 
       14 4607 1 1  6 VAL CB   C  -0.751  0.899 -2.473 1.00 . A A .  6 VAL CB   1 1 
       14 4608 1 1  6 VAL CG1  C   0.161  1.343 -3.606 1.00 . A A .  6 VAL CG1  1 1 
       14 4609 1 1  6 VAL CG2  C  -2.205  1.154 -2.827 1.00 . A A .  6 VAL CG2  1 1 
       14 4610 1 1  6 VAL H    H  -1.726 -0.445 -0.424 1.00 . A A .  6 VAL H    1 1 
       14 4611 1 1  6 VAL HA   H  -0.678 -1.172 -3.041 1.00 . A A .  6 VAL HA   1 1 
       14 4612 1 1  6 VAL HB   H  -0.511  1.482 -1.596 1.00 . A A .  6 VAL HB   1 1 
       14 4613 1 1  6 VAL HG11 H  -0.076  0.780 -4.498 1.00 . A A .  6 VAL HG11 1 1 
       14 4614 1 1  6 VAL HG12 H   1.189  1.163 -3.331 1.00 . A A .  6 VAL HG12 1 1 
       14 4615 1 1  6 VAL HG13 H   0.014  2.396 -3.795 1.00 . A A .  6 VAL HG13 1 1 
       14 4616 1 1  6 VAL HG21 H  -2.469  0.573 -3.697 1.00 . A A .  6 VAL HG21 1 1 
       14 4617 1 1  6 VAL HG22 H  -2.345  2.204 -3.041 1.00 . A A .  6 VAL HG22 1 1 
       14 4618 1 1  6 VAL HG23 H  -2.835  0.869 -1.998 1.00 . A A .  6 VAL HG23 1 1 
       14 4619 1 1  6 VAL N    N  -1.409 -1.071 -1.114 1.00 . A A .  6 VAL N    1 1 
       14 4620 1 1  6 VAL O    O   1.401 -0.058 -0.801 1.00 . A A .  6 VAL O    1 1 
       14 4621 1 1  7 CYS C    C   3.907 -1.031 -2.876 1.00 . A A .  7 CYS C    1 1 
       14 4622 1 1  7 CYS CA   C   3.035 -1.930 -2.019 1.00 . A A .  7 CYS CA   1 1 
       14 4623 1 1  7 CYS CB   C   3.412 -3.395 -2.231 1.00 . A A .  7 CYS CB   1 1 
       14 4624 1 1  7 CYS H    H   1.185 -2.264 -2.983 1.00 . A A .  7 CYS H    1 1 
       14 4625 1 1  7 CYS HA   H   3.200 -1.674 -0.984 1.00 . A A .  7 CYS HA   1 1 
       14 4626 1 1  7 CYS HB2  H   2.728 -3.826 -2.939 1.00 . A A .  7 CYS HB2  1 1 
       14 4627 1 1  7 CYS HB3  H   4.415 -3.448 -2.628 1.00 . A A .  7 CYS HB3  1 1 
       14 4628 1 1  7 CYS N    N   1.628 -1.705 -2.309 1.00 . A A .  7 CYS N    1 1 
       14 4629 1 1  7 CYS O    O   3.909 -1.127 -4.105 1.00 . A A .  7 CYS O    1 1 
       14 4630 1 1  7 CYS SG   S   3.355 -4.416 -0.719 1.00 . A A .  7 CYS SG   1 1 
       14 4631 1 1  8 VAL C    C   6.952  0.491 -2.509 1.00 . A A .  8 VAL C    1 1 
       14 4632 1 1  8 VAL CA   C   5.515  0.787 -2.889 1.00 . A A .  8 VAL CA   1 1 
       14 4633 1 1  8 VAL CB   C   5.187  2.248 -2.513 1.00 . A A .  8 VAL CB   1 1 
       14 4634 1 1  8 VAL CG1  C   6.135  3.226 -3.198 1.00 . A A .  8 VAL CG1  1 1 
       14 4635 1 1  8 VAL CG2  C   3.739  2.578 -2.844 1.00 . A A .  8 VAL CG2  1 1 
       14 4636 1 1  8 VAL H    H   4.565 -0.120 -1.231 1.00 . A A .  8 VAL H    1 1 
       14 4637 1 1  8 VAL HA   H   5.393  0.667 -3.956 1.00 . A A .  8 VAL HA   1 1 
       14 4638 1 1  8 VAL HB   H   5.321  2.351 -1.448 1.00 . A A .  8 VAL HB   1 1 
       14 4639 1 1  8 VAL HG11 H   5.842  4.238 -2.959 1.00 . A A .  8 VAL HG11 1 1 
       14 4640 1 1  8 VAL HG12 H   6.094  3.080 -4.266 1.00 . A A .  8 VAL HG12 1 1 
       14 4641 1 1  8 VAL HG13 H   7.146  3.054 -2.848 1.00 . A A .  8 VAL HG13 1 1 
       14 4642 1 1  8 VAL HG21 H   3.538  3.609 -2.594 1.00 . A A .  8 VAL HG21 1 1 
       14 4643 1 1  8 VAL HG22 H   3.084  1.936 -2.273 1.00 . A A .  8 VAL HG22 1 1 
       14 4644 1 1  8 VAL HG23 H   3.567  2.423 -3.898 1.00 . A A .  8 VAL HG23 1 1 
       14 4645 1 1  8 VAL N    N   4.627 -0.145 -2.215 1.00 . A A .  8 VAL N    1 1 
       14 4646 1 1  8 VAL O    O   7.242  0.224 -1.344 1.00 . A A .  8 VAL O    1 1 
       14 4647 1 1  9 TYR C    C   9.851  1.699 -2.843 1.00 . A A .  9 TYR C    1 1 
       14 4648 1 1  9 TYR CA   C   9.257  0.349 -3.204 1.00 . A A .  9 TYR CA   1 1 
       14 4649 1 1  9 TYR CB   C   9.983 -0.246 -4.411 1.00 . A A .  9 TYR CB   1 1 
       14 4650 1 1  9 TYR CD1  C  10.474 -2.630 -3.735 1.00 . A A .  9 TYR CD1  1 1 
       14 4651 1 1  9 TYR CD2  C  12.307 -1.143 -4.048 1.00 . A A .  9 TYR CD2  1 1 
       14 4652 1 1  9 TYR CE1  C  11.351 -3.648 -3.414 1.00 . A A .  9 TYR CE1  1 1 
       14 4653 1 1  9 TYR CE2  C  13.191 -2.154 -3.728 1.00 . A A .  9 TYR CE2  1 1 
       14 4654 1 1  9 TYR CG   C  10.938 -1.363 -4.058 1.00 . A A .  9 TYR CG   1 1 
       14 4655 1 1  9 TYR CZ   C  12.681 -3.428 -3.408 1.00 . A A .  9 TYR CZ   1 1 
       14 4656 1 1  9 TYR H    H   7.546  0.681 -4.402 1.00 . A A .  9 TYR H    1 1 
       14 4657 1 1  9 TYR HA   H   9.354 -0.317 -2.360 1.00 . A A .  9 TYR HA   1 1 
       14 4658 1 1  9 TYR HB2  H   9.260 -0.643 -5.097 1.00 . A A .  9 TYR HB2  1 1 
       14 4659 1 1  9 TYR HB3  H  10.548  0.532 -4.901 1.00 . A A .  9 TYR HB3  1 1 
       14 4660 1 1  9 TYR HD1  H   9.411 -2.817 -3.739 1.00 . A A .  9 TYR HD1  1 1 
       14 4661 1 1  9 TYR HD2  H  12.680 -0.160 -4.295 1.00 . A A .  9 TYR HD2  1 1 
       14 4662 1 1  9 TYR HE1  H  10.972 -4.628 -3.166 1.00 . A A .  9 TYR HE1  1 1 
       14 4663 1 1  9 TYR HE2  H  14.256 -1.961 -3.728 1.00 . A A .  9 TYR HE2  1 1 
       14 4664 1 1  9 TYR HH   H  14.197 -4.115 -2.420 1.00 . A A .  9 TYR HH   1 1 
       14 4665 1 1  9 TYR N    N   7.844  0.523 -3.481 1.00 . A A .  9 TYR N    1 1 
       14 4666 1 1  9 TYR O    O  10.181  2.504 -3.714 1.00 . A A .  9 TYR O    1 1 
       14 4667 1 1  9 TYR OH   O  13.583 -4.420 -3.095 1.00 . A A .  9 TYR OH   1 1 
       14 4668 1 1 10 ARG C    C  11.692  2.986 -0.201 1.00 . A A . 10 ARG C    1 1 
       14 4669 1 1 10 ARG CA   C  10.456  3.212 -1.055 1.00 . A A . 10 ARG CA   1 1 
       14 4670 1 1 10 ARG CB   C   9.359  3.893 -0.237 1.00 . A A . 10 ARG CB   1 1 
       14 4671 1 1 10 ARG CD   C   8.624  5.887  1.086 1.00 . A A . 10 ARG CD   1 1 
       14 4672 1 1 10 ARG CG   C   9.670  5.331  0.135 1.00 . A A . 10 ARG CG   1 1 
       14 4673 1 1 10 ARG CZ   C   8.323  7.860  2.532 1.00 . A A . 10 ARG CZ   1 1 
       14 4674 1 1 10 ARG H    H   9.739  1.231 -0.909 1.00 . A A . 10 ARG H    1 1 
       14 4675 1 1 10 ARG HA   H  10.714  3.833 -1.899 1.00 . A A . 10 ARG HA   1 1 
       14 4676 1 1 10 ARG HB2  H   8.443  3.885 -0.811 1.00 . A A . 10 ARG HB2  1 1 
       14 4677 1 1 10 ARG HB3  H   9.206  3.333  0.672 1.00 . A A . 10 ARG HB3  1 1 
       14 4678 1 1 10 ARG HD2  H   7.665  5.867  0.595 1.00 . A A . 10 ARG HD2  1 1 
       14 4679 1 1 10 ARG HD3  H   8.590  5.260  1.963 1.00 . A A . 10 ARG HD3  1 1 
       14 4680 1 1 10 ARG HE   H   9.582  7.760  0.973 1.00 . A A . 10 ARG HE   1 1 
       14 4681 1 1 10 ARG HG2  H  10.639  5.371  0.611 1.00 . A A . 10 ARG HG2  1 1 
       14 4682 1 1 10 ARG HG3  H   9.679  5.927 -0.767 1.00 . A A . 10 ARG HG3  1 1 
       14 4683 1 1 10 ARG HH11 H   7.204  6.251  3.040 1.00 . A A . 10 ARG HH11 1 1 
       14 4684 1 1 10 ARG HH12 H   6.987  7.648  4.043 1.00 . A A . 10 ARG HH12 1 1 
       14 4685 1 1 10 ARG HH21 H   9.297  9.619  2.293 1.00 . A A . 10 ARG HH21 1 1 
       14 4686 1 1 10 ARG HH22 H   8.181  9.567  3.619 1.00 . A A . 10 ARG HH22 1 1 
       14 4687 1 1 10 ARG N    N   9.977  1.940 -1.553 1.00 . A A . 10 ARG N    1 1 
       14 4688 1 1 10 ARG NE   N   8.914  7.260  1.499 1.00 . A A . 10 ARG NE   1 1 
       14 4689 1 1 10 ARG NH1  N   7.433  7.200  3.263 1.00 . A A . 10 ARG NH1  1 1 
       14 4690 1 1 10 ARG NH2  N   8.624  9.117  2.838 1.00 . A A . 10 ARG NH2  1 1 
       14 4691 1 1 10 ARG O    O  11.637  2.255  0.790 1.00 . A A . 10 ARG O    1 1 
       14 4692 1 1 11 ASN C    C  14.510  1.953 -0.024 1.00 . A A . 11 ASN C    1 1 
       14 4693 1 1 11 ASN CA   C  14.087  3.410  0.071 1.00 . A A . 11 ASN CA   1 1 
       14 4694 1 1 11 ASN CB   C  14.009  3.849  1.537 1.00 . A A . 11 ASN CB   1 1 
       14 4695 1 1 11 ASN CG   C  13.641  5.309  1.695 1.00 . A A . 11 ASN CG   1 1 
       14 4696 1 1 11 ASN H    H  12.762  4.183 -1.390 1.00 . A A . 11 ASN H    1 1 
       14 4697 1 1 11 ASN HA   H  14.819  4.019 -0.442 1.00 . A A . 11 ASN HA   1 1 
       14 4698 1 1 11 ASN HB2  H  13.266  3.253  2.045 1.00 . A A . 11 ASN HB2  1 1 
       14 4699 1 1 11 ASN HB3  H  14.971  3.688  2.002 1.00 . A A . 11 ASN HB3  1 1 
       14 4700 1 1 11 ASN HD21 H  12.616  4.890  3.340 1.00 . A A . 11 ASN HD21 1 1 
       14 4701 1 1 11 ASN HD22 H  12.633  6.554  2.868 1.00 . A A . 11 ASN HD22 1 1 
       14 4702 1 1 11 ASN N    N  12.803  3.594 -0.606 1.00 . A A . 11 ASN N    1 1 
       14 4703 1 1 11 ASN ND2  N  12.889  5.616  2.738 1.00 . A A . 11 ASN ND2  1 1 
       14 4704 1 1 11 ASN O    O  15.118  1.402  0.898 1.00 . A A . 11 ASN O    1 1 
       14 4705 1 1 11 ASN OD1  O  14.013  6.154  0.878 1.00 . A A . 11 ASN OD1  1 1 
       14 4706 1 1 12 ALA C    C  13.713 -0.982 -0.451 1.00 . A A . 12 ALA C    1 1 
       14 4707 1 1 12 ALA CA   C  14.443 -0.064 -1.428 1.00 . A A . 12 ALA CA   1 1 
       14 4708 1 1 12 ALA CB   C  15.942 -0.335 -1.405 1.00 . A A . 12 ALA CB   1 1 
       14 4709 1 1 12 ALA H    H  13.700  1.867 -1.845 1.00 . A A . 12 ALA H    1 1 
       14 4710 1 1 12 ALA HA   H  14.080 -0.277 -2.427 1.00 . A A . 12 ALA HA   1 1 
       14 4711 1 1 12 ALA HB1  H  16.125 -1.364 -1.676 1.00 . A A . 12 ALA HB1  1 1 
       14 4712 1 1 12 ALA HB2  H  16.326 -0.148 -0.414 1.00 . A A . 12 ALA HB2  1 1 
       14 4713 1 1 12 ALA HB3  H  16.435  0.316 -2.110 1.00 . A A . 12 ALA HB3  1 1 
       14 4714 1 1 12 ALA N    N  14.162  1.343 -1.156 1.00 . A A . 12 ALA N    1 1 
       14 4715 1 1 12 ALA O    O  14.174 -2.086 -0.155 1.00 . A A . 12 ALA O    1 1 
       14 4716 1 1 13 VAL C    C  10.316 -1.338  0.300 1.00 . A A . 13 VAL C    1 1 
       14 4717 1 1 13 VAL CA   C  11.718 -1.345  0.882 1.00 . A A . 13 VAL CA   1 1 
       14 4718 1 1 13 VAL CB   C  11.641 -0.853  2.344 1.00 . A A . 13 VAL CB   1 1 
       14 4719 1 1 13 VAL CG1  C  10.866 -1.842  3.204 1.00 . A A . 13 VAL CG1  1 1 
       14 4720 1 1 13 VAL CG2  C  13.027 -0.617  2.916 1.00 . A A . 13 VAL CG2  1 1 
       14 4721 1 1 13 VAL H    H  12.329  0.414 -0.115 1.00 . A A . 13 VAL H    1 1 
       14 4722 1 1 13 VAL HA   H  12.104 -2.355  0.873 1.00 . A A . 13 VAL HA   1 1 
       14 4723 1 1 13 VAL HB   H  11.106  0.082  2.350 1.00 . A A . 13 VAL HB   1 1 
       14 4724 1 1 13 VAL HG11 H   9.868 -1.958  2.809 1.00 . A A . 13 VAL HG11 1 1 
       14 4725 1 1 13 VAL HG12 H  10.813 -1.473  4.218 1.00 . A A . 13 VAL HG12 1 1 
       14 4726 1 1 13 VAL HG13 H  11.368 -2.797  3.196 1.00 . A A . 13 VAL HG13 1 1 
       14 4727 1 1 13 VAL HG21 H  13.584 -1.542  2.908 1.00 . A A . 13 VAL HG21 1 1 
       14 4728 1 1 13 VAL HG22 H  12.939 -0.257  3.932 1.00 . A A . 13 VAL HG22 1 1 
       14 4729 1 1 13 VAL HG23 H  13.543  0.119  2.318 1.00 . A A . 13 VAL HG23 1 1 
       14 4730 1 1 13 VAL N    N  12.584 -0.517  0.060 1.00 . A A . 13 VAL N    1 1 
       14 4731 1 1 13 VAL O    O   9.753 -0.276  0.038 1.00 . A A . 13 VAL O    1 1 
       14 4732 1 1 14 ARG C    C   7.408 -2.603  0.662 1.00 . A A . 14 ARG C    1 1 
       14 4733 1 1 14 ARG CA   C   8.432 -2.632 -0.463 1.00 . A A . 14 ARG CA   1 1 
       14 4734 1 1 14 ARG CB   C   8.297 -3.917 -1.272 1.00 . A A . 14 ARG CB   1 1 
       14 4735 1 1 14 ARG CD   C   6.835 -5.337 -2.733 1.00 . A A . 14 ARG CD   1 1 
       14 4736 1 1 14 ARG CG   C   6.972 -4.021 -1.988 1.00 . A A . 14 ARG CG   1 1 
       14 4737 1 1 14 ARG CZ   C   6.454 -7.705 -2.162 1.00 . A A . 14 ARG CZ   1 1 
       14 4738 1 1 14 ARG H    H  10.255 -3.328  0.313 1.00 . A A . 14 ARG H    1 1 
       14 4739 1 1 14 ARG HA   H   8.261 -1.785 -1.111 1.00 . A A . 14 ARG HA   1 1 
       14 4740 1 1 14 ARG HB2  H   9.088 -3.956 -2.005 1.00 . A A . 14 ARG HB2  1 1 
       14 4741 1 1 14 ARG HB3  H   8.388 -4.761 -0.606 1.00 . A A . 14 ARG HB3  1 1 
       14 4742 1 1 14 ARG HD2  H   5.908 -5.328 -3.285 1.00 . A A . 14 ARG HD2  1 1 
       14 4743 1 1 14 ARG HD3  H   7.663 -5.434 -3.418 1.00 . A A . 14 ARG HD3  1 1 
       14 4744 1 1 14 ARG HE   H   7.124 -6.314 -0.893 1.00 . A A . 14 ARG HE   1 1 
       14 4745 1 1 14 ARG HG2  H   6.189 -3.951 -1.256 1.00 . A A . 14 ARG HG2  1 1 
       14 4746 1 1 14 ARG HG3  H   6.887 -3.205 -2.692 1.00 . A A . 14 ARG HG3  1 1 
       14 4747 1 1 14 ARG HH11 H   6.090 -7.244 -4.105 1.00 . A A . 14 ARG HH11 1 1 
       14 4748 1 1 14 ARG HH12 H   5.794 -8.897 -3.664 1.00 . A A . 14 ARG HH12 1 1 
       14 4749 1 1 14 ARG HH21 H   6.744 -8.476 -0.310 1.00 . A A . 14 ARG HH21 1 1 
       14 4750 1 1 14 ARG HH22 H   6.156 -9.596 -1.497 1.00 . A A . 14 ARG HH22 1 1 
       14 4751 1 1 14 ARG N    N   9.763 -2.516  0.085 1.00 . A A . 14 ARG N    1 1 
       14 4752 1 1 14 ARG NE   N   6.835 -6.478 -1.821 1.00 . A A . 14 ARG NE   1 1 
       14 4753 1 1 14 ARG NH1  N   6.085 -7.971 -3.411 1.00 . A A . 14 ARG NH1  1 1 
       14 4754 1 1 14 ARG NH2  N   6.455 -8.671 -1.252 1.00 . A A . 14 ARG NH2  1 1 
       14 4755 1 1 14 ARG O    O   7.169 -3.609  1.329 1.00 . A A . 14 ARG O    1 1 
       14 4756 1 1 15 VAL C    C   4.439 -1.172  1.424 1.00 . A A . 15 VAL C    1 1 
       14 4757 1 1 15 VAL CA   C   5.868 -1.244  1.951 1.00 . A A . 15 VAL CA   1 1 
       14 4758 1 1 15 VAL CB   C   6.185  0.036  2.748 1.00 . A A . 15 VAL CB   1 1 
       14 4759 1 1 15 VAL CG1  C   7.360 -0.197  3.683 1.00 . A A . 15 VAL CG1  1 1 
       14 4760 1 1 15 VAL CG2  C   6.483  1.196  1.809 1.00 . A A . 15 VAL CG2  1 1 
       14 4761 1 1 15 VAL H    H   7.036 -0.687  0.277 1.00 . A A . 15 VAL H    1 1 
       14 4762 1 1 15 VAL HA   H   5.950 -2.087  2.622 1.00 . A A . 15 VAL HA   1 1 
       14 4763 1 1 15 VAL HB   H   5.321  0.292  3.341 1.00 . A A . 15 VAL HB   1 1 
       14 4764 1 1 15 VAL HG11 H   8.226 -0.488  3.108 1.00 . A A . 15 VAL HG11 1 1 
       14 4765 1 1 15 VAL HG12 H   7.113 -0.981  4.384 1.00 . A A . 15 VAL HG12 1 1 
       14 4766 1 1 15 VAL HG13 H   7.576  0.713  4.224 1.00 . A A . 15 VAL HG13 1 1 
       14 4767 1 1 15 VAL HG21 H   5.643  1.343  1.143 1.00 . A A . 15 VAL HG21 1 1 
       14 4768 1 1 15 VAL HG22 H   7.366  0.972  1.228 1.00 . A A . 15 VAL HG22 1 1 
       14 4769 1 1 15 VAL HG23 H   6.647  2.094  2.385 1.00 . A A . 15 VAL HG23 1 1 
       14 4770 1 1 15 VAL N    N   6.822 -1.442  0.872 1.00 . A A . 15 VAL N    1 1 
       14 4771 1 1 15 VAL O    O   4.120 -0.345  0.571 1.00 . A A . 15 VAL O    1 1 
       14 4772 1 1 16 CYS C    C   1.380 -1.154  2.488 1.00 . A A . 16 CYS C    1 1 
       14 4773 1 1 16 CYS CA   C   2.181 -2.052  1.561 1.00 . A A . 16 CYS CA   1 1 
       14 4774 1 1 16 CYS CB   C   1.603 -3.467  1.586 1.00 . A A . 16 CYS CB   1 1 
       14 4775 1 1 16 CYS H    H   3.918 -2.733  2.557 1.00 . A A . 16 CYS H    1 1 
       14 4776 1 1 16 CYS HA   H   2.103 -1.664  0.559 1.00 . A A . 16 CYS HA   1 1 
       14 4777 1 1 16 CYS HB2  H   2.239 -4.098  2.187 1.00 . A A . 16 CYS HB2  1 1 
       14 4778 1 1 16 CYS HB3  H   0.620 -3.430  2.028 1.00 . A A . 16 CYS HB3  1 1 
       14 4779 1 1 16 CYS N    N   3.589 -2.056  1.926 1.00 . A A . 16 CYS N    1 1 
       14 4780 1 1 16 CYS O    O   1.420 -1.299  3.707 1.00 . A A . 16 CYS O    1 1 
       14 4781 1 1 16 CYS SG   S   1.446 -4.242 -0.058 1.00 . A A . 16 CYS SG   1 1 
       14 4782 1 1 17 HIS C    C  -1.637  0.362  2.362 1.00 . A A . 17 HIS C    1 1 
       14 4783 1 1 17 HIS CA   C  -0.187  0.690  2.655 1.00 . A A . 17 HIS CA   1 1 
       14 4784 1 1 17 HIS CB   C   0.069  2.155  2.278 1.00 . A A . 17 HIS CB   1 1 
       14 4785 1 1 17 HIS CD2  C   2.622  2.462  2.644 1.00 . A A . 17 HIS CD2  1 1 
       14 4786 1 1 17 HIS CE1  C   3.157  3.052  0.606 1.00 . A A . 17 HIS CE1  1 1 
       14 4787 1 1 17 HIS CG   C   1.486  2.467  1.909 1.00 . A A . 17 HIS CG   1 1 
       14 4788 1 1 17 HIS H    H   0.693 -0.141  0.916 1.00 . A A . 17 HIS H    1 1 
       14 4789 1 1 17 HIS HA   H   0.009  0.544  3.705 1.00 . A A . 17 HIS HA   1 1 
       14 4790 1 1 17 HIS HB2  H  -0.556  2.409  1.439 1.00 . A A . 17 HIS HB2  1 1 
       14 4791 1 1 17 HIS HB3  H  -0.200  2.782  3.117 1.00 . A A . 17 HIS HB3  1 1 
       14 4792 1 1 17 HIS HD1  H   1.253  2.957 -0.129 1.00 . A A . 17 HIS HD1  1 1 
       14 4793 1 1 17 HIS HD2  H   2.707  2.212  3.691 1.00 . A A . 17 HIS HD2  1 1 
       14 4794 1 1 17 HIS HE1  H   3.724  3.352 -0.263 1.00 . A A . 17 HIS HE1  1 1 
       14 4795 1 1 17 HIS HE2  H   4.555  3.071  2.101 1.00 . A A . 17 HIS HE2  1 1 
       14 4796 1 1 17 HIS N    N   0.661 -0.216  1.895 1.00 . A A . 17 HIS N    1 1 
       14 4797 1 1 17 HIS ND1  N   1.859  2.842  0.638 1.00 . A A . 17 HIS ND1  1 1 
       14 4798 1 1 17 HIS NE2  N   3.648  2.829  1.810 1.00 . A A . 17 HIS NE2  1 1 
       14 4799 1 1 17 HIS O    O  -2.004  0.166  1.205 1.00 . A A . 17 HIS O    1 1 
       14 4800 1 1 18 ARG C    C  -4.658  1.256  2.944 1.00 . A A . 18 ARG C    1 1 
       14 4801 1 1 18 ARG CA   C  -3.860 -0.014  3.192 1.00 . A A . 18 ARG CA   1 1 
       14 4802 1 1 18 ARG CB   C  -4.430 -0.765  4.394 1.00 . A A . 18 ARG CB   1 1 
       14 4803 1 1 18 ARG CD   C  -6.450 -1.874  5.405 1.00 . A A . 18 ARG CD   1 1 
       14 4804 1 1 18 ARG CG   C  -5.844 -1.265  4.154 1.00 . A A . 18 ARG CG   1 1 
       14 4805 1 1 18 ARG CZ   C  -8.910 -1.665  5.511 1.00 . A A . 18 ARG CZ   1 1 
       14 4806 1 1 18 ARG H    H  -2.129  0.508  4.286 1.00 . A A . 18 ARG H    1 1 
       14 4807 1 1 18 ARG HA   H  -3.931 -0.644  2.317 1.00 . A A . 18 ARG HA   1 1 
       14 4808 1 1 18 ARG HB2  H  -3.799 -1.613  4.614 1.00 . A A . 18 ARG HB2  1 1 
       14 4809 1 1 18 ARG HB3  H  -4.445 -0.103  5.247 1.00 . A A . 18 ARG HB3  1 1 
       14 4810 1 1 18 ARG HD2  H  -5.838 -2.708  5.716 1.00 . A A . 18 ARG HD2  1 1 
       14 4811 1 1 18 ARG HD3  H  -6.463 -1.127  6.183 1.00 . A A . 18 ARG HD3  1 1 
       14 4812 1 1 18 ARG HE   H  -7.920 -3.229  4.748 1.00 . A A . 18 ARG HE   1 1 
       14 4813 1 1 18 ARG HG2  H  -6.457 -0.435  3.839 1.00 . A A . 18 ARG HG2  1 1 
       14 4814 1 1 18 ARG HG3  H  -5.820 -2.013  3.374 1.00 . A A . 18 ARG HG3  1 1 
       14 4815 1 1 18 ARG HH11 H  -7.903 -0.044  6.198 1.00 . A A . 18 ARG HH11 1 1 
       14 4816 1 1 18 ARG HH12 H  -9.631  0.062  6.291 1.00 . A A . 18 ARG HH12 1 1 
       14 4817 1 1 18 ARG HH21 H -10.197 -3.099  4.881 1.00 . A A . 18 ARG HH21 1 1 
       14 4818 1 1 18 ARG HH22 H -10.937 -1.682  5.553 1.00 . A A . 18 ARG HH22 1 1 
       14 4819 1 1 18 ARG N    N  -2.462  0.311  3.386 1.00 . A A . 18 ARG N    1 1 
       14 4820 1 1 18 ARG NE   N  -7.815 -2.347  5.171 1.00 . A A . 18 ARG NE   1 1 
       14 4821 1 1 18 ARG NH1  N  -8.807 -0.453  6.045 1.00 . A A . 18 ARG NH1  1 1 
       14 4822 1 1 18 ARG NH2  N -10.109 -2.190  5.296 1.00 . A A . 18 ARG NH2  1 1 
       14 4823 1 1 18 ARG O    O  -4.926  2.030  3.865 1.00 . A A . 18 ARG O    1 1 
       14 4824 1 1 19 ARG C    C  -7.163  2.237  0.865 1.00 . A A . 19 ARG C    1 1 
       14 4825 1 1 19 ARG CA   C  -5.770  2.653  1.312 1.00 . A A . 19 ARG CA   1 1 
       14 4826 1 1 19 ARG CB   C  -5.038  3.399  0.191 1.00 . A A . 19 ARG CB   1 1 
       14 4827 1 1 19 ARG CD   C  -6.278  3.860 -1.930 1.00 . A A . 19 ARG CD   1 1 
       14 4828 1 1 19 ARG CG   C  -5.360  2.891 -1.205 1.00 . A A . 19 ARG CG   1 1 
       14 4829 1 1 19 ARG CZ   C  -6.199  6.292 -2.349 1.00 . A A . 19 ARG CZ   1 1 
       14 4830 1 1 19 ARG H    H  -4.791  0.806  1.008 1.00 . A A . 19 ARG H    1 1 
       14 4831 1 1 19 ARG HA   H  -5.852  3.295  2.176 1.00 . A A . 19 ARG HA   1 1 
       14 4832 1 1 19 ARG HB2  H  -5.305  4.444  0.240 1.00 . A A . 19 ARG HB2  1 1 
       14 4833 1 1 19 ARG HB3  H  -3.974  3.303  0.348 1.00 . A A . 19 ARG HB3  1 1 
       14 4834 1 1 19 ARG HD2  H  -6.615  3.405 -2.849 1.00 . A A . 19 ARG HD2  1 1 
       14 4835 1 1 19 ARG HD3  H  -7.131  4.072 -1.297 1.00 . A A . 19 ARG HD3  1 1 
       14 4836 1 1 19 ARG HE   H  -4.617  5.061 -2.382 1.00 . A A . 19 ARG HE   1 1 
       14 4837 1 1 19 ARG HG2  H  -4.443  2.789 -1.764 1.00 . A A . 19 ARG HG2  1 1 
       14 4838 1 1 19 ARG HG3  H  -5.850  1.931 -1.129 1.00 . A A . 19 ARG HG3  1 1 
       14 4839 1 1 19 ARG HH11 H  -8.049  5.598 -1.878 1.00 . A A . 19 ARG HH11 1 1 
       14 4840 1 1 19 ARG HH12 H  -7.956  7.296 -2.219 1.00 . A A . 19 ARG HH12 1 1 
       14 4841 1 1 19 ARG HH21 H  -4.503  7.298 -2.827 1.00 . A A . 19 ARG HH21 1 1 
       14 4842 1 1 19 ARG HH22 H  -5.945  8.261 -2.744 1.00 . A A . 19 ARG HH22 1 1 
       14 4843 1 1 19 ARG N    N  -5.021  1.471  1.695 1.00 . A A . 19 ARG N    1 1 
       14 4844 1 1 19 ARG NE   N  -5.593  5.111 -2.238 1.00 . A A . 19 ARG NE   1 1 
       14 4845 1 1 19 ARG NH1  N  -7.504  6.404 -2.130 1.00 . A A . 19 ARG NH1  1 1 
       14 4846 1 1 19 ARG NH2  N  -5.493  7.370 -2.665 1.00 . A A . 19 ARG NH2  1 1 
       14 4847 1 1 19 ARG O    O  -7.398  1.062  0.580 1.00 . A A . 19 ARG O    1 1 
       14 4848 1 1 20 CYS C    C  -9.964  3.801 -0.656 1.00 . A A . 20 CYS C    1 1 
       14 4849 1 1 20 CYS CA   C  -9.453  2.880  0.441 1.00 . A A . 20 CYS CA   1 1 
       14 4850 1 1 20 CYS CB   C -10.342  3.005  1.676 1.00 . A A . 20 CYS CB   1 1 
       14 4851 1 1 20 CYS H    H  -7.823  4.117  0.970 1.00 . A A . 20 CYS H    1 1 
       14 4852 1 1 20 CYS HA   H  -9.489  1.864  0.087 1.00 . A A . 20 CYS HA   1 1 
       14 4853 1 1 20 CYS HB2  H -10.300  4.025  2.027 1.00 . A A . 20 CYS HB2  1 1 
       14 4854 1 1 20 CYS HB3  H -11.359  2.763  1.406 1.00 . A A . 20 CYS HB3  1 1 
       14 4855 1 1 20 CYS N    N  -8.077  3.187  0.791 1.00 . A A . 20 CYS N    1 1 
       14 4856 1 1 20 CYS O    O  -9.489  4.927 -0.806 1.00 . A A . 20 CYS O    1 1 
       14 4857 1 1 20 CYS SG   S  -9.854  1.921  3.060 1.00 . A A . 20 CYS SG   1 1 
       14 4858 1 1 21 ASN C    C -13.078  3.808 -2.395 1.00 . A A . 21 ASN C    1 1 
       14 4859 1 1 21 ASN CA   C -11.586  4.092 -2.446 1.00 . A A . 21 ASN CA   1 1 
       14 4860 1 1 21 ASN CB   C -11.038  3.786 -3.843 1.00 . A A . 21 ASN CB   1 1 
       14 4861 1 1 21 ASN CG   C -11.793  4.520 -4.937 1.00 . A A . 21 ASN CG   1 1 
       14 4862 1 1 21 ASN H    H -11.161  2.354 -1.329 1.00 . A A . 21 ASN H    1 1 
       14 4863 1 1 21 ASN HA   H -11.421  5.135 -2.221 1.00 . A A . 21 ASN HA   1 1 
       14 4864 1 1 21 ASN HB2  H  -9.999  4.080 -3.889 1.00 . A A . 21 ASN HB2  1 1 
       14 4865 1 1 21 ASN HB3  H -11.115  2.725 -4.028 1.00 . A A . 21 ASN HB3  1 1 
       14 4866 1 1 21 ASN HD21 H -12.982  2.950 -5.203 1.00 . A A . 21 ASN HD21 1 1 
       14 4867 1 1 21 ASN HD22 H -13.290  4.310 -6.227 1.00 . A A . 21 ASN HD22 1 1 
       14 4868 1 1 21 ASN N    N -10.911  3.301 -1.434 1.00 . A A . 21 ASN N    1 1 
       14 4869 1 1 21 ASN ND2  N -12.789  3.863 -5.513 1.00 . A A . 21 ASN ND2  1 1 
       14 4870 1 1 21 ASN O    O -13.483  2.698 -2.794 1.00 . A A . 21 ASN O    1 1 
       14 4871 1 1 21 ASN OXT  O -13.838  4.687 -1.946 1.00 . A A . 21 ASN OXT  1 1 
       14 4872 1 1 21 ASN OD1  O -11.479  5.664 -5.268 1.00 . A A . 21 ASN OD1  1 1 
       15 4873 1 1  1 ALA C    C -14.295  0.757  0.064 1.00 . A A .  1 ALA C    1 1 
       15 4874 1 1  1 ALA CA   C -14.996  2.083  0.299 1.00 . A A .  1 ALA CA   1 1 
       15 4875 1 1  1 ALA CB   C -14.095  3.023  1.084 1.00 . A A .  1 ALA CB   1 1 
       15 4876 1 1  1 ALA H1   H -16.087  1.423  1.941 1.00 . A A .  1 ALA H1   1 1 
       15 4877 1 1  1 ALA H2   H -16.896  1.251  0.468 1.00 . A A .  1 ALA H2   1 1 
       15 4878 1 1  1 ALA H3   H -16.751  2.777  1.177 1.00 . A A .  1 ALA H3   1 1 
       15 4879 1 1  1 ALA HA   H -15.211  2.538 -0.655 1.00 . A A .  1 ALA HA   1 1 
       15 4880 1 1  1 ALA HB1  H -13.195  3.213  0.520 1.00 . A A .  1 ALA HB1  1 1 
       15 4881 1 1  1 ALA HB2  H -13.838  2.571  2.029 1.00 . A A .  1 ALA HB2  1 1 
       15 4882 1 1  1 ALA HB3  H -14.611  3.955  1.261 1.00 . A A .  1 ALA HB3  1 1 
       15 4883 1 1  1 ALA N    N -16.270  1.870  1.020 1.00 . A A .  1 ALA N    1 1 
       15 4884 1 1  1 ALA O    O -14.397 -0.159  0.880 1.00 . A A .  1 ALA O    1 1 
       15 4885 1 1  2 PHE C    C -11.374 -0.322 -0.936 1.00 . A A .  2 PHE C    1 1 
       15 4886 1 1  2 PHE CA   C -12.822 -0.546 -1.345 1.00 . A A .  2 PHE CA   1 1 
       15 4887 1 1  2 PHE CB   C -12.913 -0.911 -2.830 1.00 . A A .  2 PHE CB   1 1 
       15 4888 1 1  2 PHE CD1  C -10.900 -2.026 -3.816 1.00 . A A .  2 PHE CD1  1 1 
       15 4889 1 1  2 PHE CD2  C -12.631 -3.391 -2.917 1.00 . A A .  2 PHE CD2  1 1 
       15 4890 1 1  2 PHE CE1  C -10.182 -3.154 -4.154 1.00 . A A .  2 PHE CE1  1 1 
       15 4891 1 1  2 PHE CE2  C -11.922 -4.522 -3.250 1.00 . A A .  2 PHE CE2  1 1 
       15 4892 1 1  2 PHE CG   C -12.131 -2.134 -3.193 1.00 . A A .  2 PHE CG   1 1 
       15 4893 1 1  2 PHE CZ   C -10.668 -4.394 -3.864 1.00 . A A .  2 PHE CZ   1 1 
       15 4894 1 1  2 PHE H    H -13.590  1.398 -1.698 1.00 . A A .  2 PHE H    1 1 
       15 4895 1 1  2 PHE HA   H -13.230 -1.357 -0.755 1.00 . A A .  2 PHE HA   1 1 
       15 4896 1 1  2 PHE HB2  H -13.944 -1.094 -3.088 1.00 . A A .  2 PHE HB2  1 1 
       15 4897 1 1  2 PHE HB3  H -12.536 -0.090 -3.421 1.00 . A A .  2 PHE HB3  1 1 
       15 4898 1 1  2 PHE HD1  H -10.502 -1.048 -4.037 1.00 . A A .  2 PHE HD1  1 1 
       15 4899 1 1  2 PHE HD2  H -13.590 -3.482 -2.428 1.00 . A A .  2 PHE HD2  1 1 
       15 4900 1 1  2 PHE HE1  H  -9.224 -3.057 -4.639 1.00 . A A .  2 PHE HE1  1 1 
       15 4901 1 1  2 PHE HE2  H -12.330 -5.494 -3.029 1.00 . A A .  2 PHE HE2  1 1 
       15 4902 1 1  2 PHE HZ   H -10.099 -5.274 -4.127 1.00 . A A .  2 PHE HZ   1 1 
       15 4903 1 1  2 PHE N    N -13.595  0.648 -1.055 1.00 . A A .  2 PHE N    1 1 
       15 4904 1 1  2 PHE O    O -10.725  0.607 -1.412 1.00 . A A .  2 PHE O    1 1 
       15 4905 1 1  3 CYS C    C  -8.615 -2.107 -0.001 1.00 . A A .  3 CYS C    1 1 
       15 4906 1 1  3 CYS CA   C  -9.534 -0.991  0.483 1.00 . A A .  3 CYS CA   1 1 
       15 4907 1 1  3 CYS CB   C  -9.575 -0.959  2.013 1.00 . A A .  3 CYS CB   1 1 
       15 4908 1 1  3 CYS H    H -11.425 -1.909  0.275 1.00 . A A .  3 CYS H    1 1 
       15 4909 1 1  3 CYS HA   H  -9.153 -0.049  0.123 1.00 . A A .  3 CYS HA   1 1 
       15 4910 1 1  3 CYS HB2  H  -9.840 -1.937  2.380 1.00 . A A .  3 CYS HB2  1 1 
       15 4911 1 1  3 CYS HB3  H  -8.595 -0.693  2.386 1.00 . A A .  3 CYS HB3  1 1 
       15 4912 1 1  3 CYS N    N -10.878 -1.158 -0.042 1.00 . A A .  3 CYS N    1 1 
       15 4913 1 1  3 CYS O    O  -9.038 -3.257 -0.138 1.00 . A A .  3 CYS O    1 1 
       15 4914 1 1  3 CYS SG   S -10.774  0.238  2.697 1.00 . A A .  3 CYS SG   1 1 
       15 4915 1 1  4 TRP C    C  -4.984 -2.332 -0.301 1.00 . A A .  4 TRP C    1 1 
       15 4916 1 1  4 TRP CA   C  -6.385 -2.739 -0.733 1.00 . A A .  4 TRP CA   1 1 
       15 4917 1 1  4 TRP CB   C  -6.450 -2.907 -2.258 1.00 . A A .  4 TRP CB   1 1 
       15 4918 1 1  4 TRP CD1  C  -4.660 -1.495 -3.442 1.00 . A A .  4 TRP CD1  1 1 
       15 4919 1 1  4 TRP CD2  C  -6.729 -0.655 -3.587 1.00 . A A .  4 TRP CD2  1 1 
       15 4920 1 1  4 TRP CE2  C  -5.848  0.192 -4.284 1.00 . A A .  4 TRP CE2  1 1 
       15 4921 1 1  4 TRP CE3  C  -8.083 -0.326 -3.544 1.00 . A A .  4 TRP CE3  1 1 
       15 4922 1 1  4 TRP CG   C  -5.949 -1.733 -3.056 1.00 . A A .  4 TRP CG   1 1 
       15 4923 1 1  4 TRP CH2  C  -7.611  1.645 -4.871 1.00 . A A .  4 TRP CH2  1 1 
       15 4924 1 1  4 TRP CZ2  C  -6.277  1.346 -4.930 1.00 . A A .  4 TRP CZ2  1 1 
       15 4925 1 1  4 TRP CZ3  C  -8.511  0.823 -4.185 1.00 . A A .  4 TRP CZ3  1 1 
       15 4926 1 1  4 TRP H    H  -7.080 -0.830 -0.138 1.00 . A A .  4 TRP H    1 1 
       15 4927 1 1  4 TRP HA   H  -6.624 -3.684 -0.267 1.00 . A A .  4 TRP HA   1 1 
       15 4928 1 1  4 TRP HB2  H  -5.860 -3.766 -2.538 1.00 . A A .  4 TRP HB2  1 1 
       15 4929 1 1  4 TRP HB3  H  -7.478 -3.083 -2.542 1.00 . A A .  4 TRP HB3  1 1 
       15 4930 1 1  4 TRP HD1  H  -3.821 -2.129 -3.194 1.00 . A A .  4 TRP HD1  1 1 
       15 4931 1 1  4 TRP HE1  H  -3.777  0.038 -4.579 1.00 . A A .  4 TRP HE1  1 1 
       15 4932 1 1  4 TRP HE3  H  -8.791 -0.949 -3.019 1.00 . A A .  4 TRP HE3  1 1 
       15 4933 1 1  4 TRP HH2  H  -7.987  2.533 -5.358 1.00 . A A .  4 TRP HH2  1 1 
       15 4934 1 1  4 TRP HZ2  H  -5.592  1.989 -5.460 1.00 . A A .  4 TRP HZ2  1 1 
       15 4935 1 1  4 TRP HZ3  H  -9.556  1.093 -4.162 1.00 . A A .  4 TRP HZ3  1 1 
       15 4936 1 1  4 TRP N    N  -7.361 -1.764 -0.269 1.00 . A A .  4 TRP N    1 1 
       15 4937 1 1  4 TRP NE1  N  -4.595 -0.342 -4.185 1.00 . A A .  4 TRP NE1  1 1 
       15 4938 1 1  4 TRP O    O  -4.769 -1.211  0.166 1.00 . A A .  4 TRP O    1 1 
       15 4939 1 1  5 ASN C    C  -1.825 -2.475 -1.188 1.00 . A A .  5 ASN C    1 1 
       15 4940 1 1  5 ASN CA   C  -2.665 -3.020 -0.046 1.00 . A A .  5 ASN CA   1 1 
       15 4941 1 1  5 ASN CB   C  -2.040 -4.315  0.481 1.00 . A A .  5 ASN CB   1 1 
       15 4942 1 1  5 ASN CG   C  -2.471 -4.640  1.899 1.00 . A A .  5 ASN CG   1 1 
       15 4943 1 1  5 ASN H    H  -4.276 -4.107 -0.877 1.00 . A A .  5 ASN H    1 1 
       15 4944 1 1  5 ASN HA   H  -2.679 -2.291  0.750 1.00 . A A .  5 ASN HA   1 1 
       15 4945 1 1  5 ASN HB2  H  -2.335 -5.133 -0.160 1.00 . A A .  5 ASN HB2  1 1 
       15 4946 1 1  5 ASN HB3  H  -0.965 -4.219  0.463 1.00 . A A .  5 ASN HB3  1 1 
       15 4947 1 1  5 ASN HD21 H  -0.779 -5.635  2.207 1.00 . A A .  5 ASN HD21 1 1 
       15 4948 1 1  5 ASN HD22 H  -1.876 -5.582  3.542 1.00 . A A .  5 ASN HD22 1 1 
       15 4949 1 1  5 ASN N    N  -4.041 -3.249 -0.462 1.00 . A A .  5 ASN N    1 1 
       15 4950 1 1  5 ASN ND2  N  -1.625 -5.355  2.622 1.00 . A A .  5 ASN ND2  1 1 
       15 4951 1 1  5 ASN O    O  -1.534 -3.180 -2.159 1.00 . A A .  5 ASN O    1 1 
       15 4952 1 1  5 ASN OD1  O  -3.560 -4.264  2.338 1.00 . A A .  5 ASN OD1  1 1 
       15 4953 1 1  6 VAL C    C   0.879 -0.713 -1.624 1.00 . A A .  6 VAL C    1 1 
       15 4954 1 1  6 VAL CA   C  -0.577 -0.574 -2.041 1.00 . A A .  6 VAL CA   1 1 
       15 4955 1 1  6 VAL CB   C  -0.901  0.925 -2.188 1.00 . A A .  6 VAL CB   1 1 
       15 4956 1 1  6 VAL CG1  C  -0.024  1.557 -3.257 1.00 . A A .  6 VAL CG1  1 1 
       15 4957 1 1  6 VAL CG2  C  -2.368  1.134 -2.502 1.00 . A A .  6 VAL CG2  1 1 
       15 4958 1 1  6 VAL H    H  -1.748 -0.700 -0.284 1.00 . A A .  6 VAL H    1 1 
       15 4959 1 1  6 VAL HA   H  -0.724 -1.056 -2.994 1.00 . A A .  6 VAL HA   1 1 
       15 4960 1 1  6 VAL HB   H  -0.684  1.408 -1.247 1.00 . A A .  6 VAL HB   1 1 
       15 4961 1 1  6 VAL HG11 H  -0.273  2.603 -3.355 1.00 . A A .  6 VAL HG11 1 1 
       15 4962 1 1  6 VAL HG12 H  -0.189  1.054 -4.197 1.00 . A A .  6 VAL HG12 1 1 
       15 4963 1 1  6 VAL HG13 H   1.014  1.458 -2.974 1.00 . A A .  6 VAL HG13 1 1 
       15 4964 1 1  6 VAL HG21 H  -2.970  0.747 -1.694 1.00 . A A .  6 VAL HG21 1 1 
       15 4965 1 1  6 VAL HG22 H  -2.620  0.618 -3.415 1.00 . A A .  6 VAL HG22 1 1 
       15 4966 1 1  6 VAL HG23 H  -2.564  2.188 -2.622 1.00 . A A .  6 VAL HG23 1 1 
       15 4967 1 1  6 VAL N    N  -1.440 -1.217 -1.064 1.00 . A A .  6 VAL N    1 1 
       15 4968 1 1  6 VAL O    O   1.318 -0.080 -0.664 1.00 . A A .  6 VAL O    1 1 
       15 4969 1 1  7 CYS C    C   3.875 -0.759 -2.810 1.00 . A A .  7 CYS C    1 1 
       15 4970 1 1  7 CYS CA   C   3.022 -1.751 -2.045 1.00 . A A .  7 CYS CA   1 1 
       15 4971 1 1  7 CYS CB   C   3.456 -3.178 -2.379 1.00 . A A .  7 CYS CB   1 1 
       15 4972 1 1  7 CYS H    H   1.204 -2.025 -3.088 1.00 . A A .  7 CYS H    1 1 
       15 4973 1 1  7 CYS HA   H   3.166 -1.583 -0.990 1.00 . A A .  7 CYS HA   1 1 
       15 4974 1 1  7 CYS HB2  H   2.922 -3.502 -3.256 1.00 . A A .  7 CYS HB2  1 1 
       15 4975 1 1  7 CYS HB3  H   4.515 -3.182 -2.587 1.00 . A A .  7 CYS HB3  1 1 
       15 4976 1 1  7 CYS N    N   1.613 -1.545 -2.336 1.00 . A A .  7 CYS N    1 1 
       15 4977 1 1  7 CYS O    O   3.932 -0.781 -4.040 1.00 . A A .  7 CYS O    1 1 
       15 4978 1 1  7 CYS SG   S   3.144 -4.404 -1.061 1.00 . A A .  7 CYS SG   1 1 
       15 4979 1 1  8 VAL C    C   6.851  0.696 -2.330 1.00 . A A .  8 VAL C    1 1 
       15 4980 1 1  8 VAL CA   C   5.423  1.098 -2.637 1.00 . A A .  8 VAL CA   1 1 
       15 4981 1 1  8 VAL CB   C   5.162  2.515 -2.076 1.00 . A A .  8 VAL CB   1 1 
       15 4982 1 1  8 VAL CG1  C   6.214  3.511 -2.555 1.00 . A A .  8 VAL CG1  1 1 
       15 4983 1 1  8 VAL CG2  C   3.768  2.989 -2.453 1.00 . A A .  8 VAL CG2  1 1 
       15 4984 1 1  8 VAL H    H   4.369  0.114 -1.093 1.00 . A A .  8 VAL H    1 1 
       15 4985 1 1  8 VAL HA   H   5.280  1.117 -3.708 1.00 . A A .  8 VAL HA   1 1 
       15 4986 1 1  8 VAL HB   H   5.224  2.461 -1.006 1.00 . A A .  8 VAL HB   1 1 
       15 4987 1 1  8 VAL HG11 H   6.203  3.559 -3.634 1.00 . A A .  8 VAL HG11 1 1 
       15 4988 1 1  8 VAL HG12 H   7.190  3.195 -2.217 1.00 . A A .  8 VAL HG12 1 1 
       15 4989 1 1  8 VAL HG13 H   5.997  4.489 -2.148 1.00 . A A .  8 VAL HG13 1 1 
       15 4990 1 1  8 VAL HG21 H   3.033  2.320 -2.032 1.00 . A A .  8 VAL HG21 1 1 
       15 4991 1 1  8 VAL HG22 H   3.669  3.003 -3.527 1.00 . A A .  8 VAL HG22 1 1 
       15 4992 1 1  8 VAL HG23 H   3.607  3.985 -2.066 1.00 . A A .  8 VAL HG23 1 1 
       15 4993 1 1  8 VAL N    N   4.512  0.124 -2.068 1.00 . A A .  8 VAL N    1 1 
       15 4994 1 1  8 VAL O    O   7.161  0.289 -1.208 1.00 . A A .  8 VAL O    1 1 
       15 4995 1 1  9 TYR C    C   9.813  1.853 -2.833 1.00 . A A .  9 TYR C    1 1 
       15 4996 1 1  9 TYR CA   C   9.115  0.543 -3.130 1.00 . A A .  9 TYR CA   1 1 
       15 4997 1 1  9 TYR CB   C   9.727 -0.148 -4.345 1.00 . A A .  9 TYR CB   1 1 
       15 4998 1 1  9 TYR CD1  C   8.738 -2.455 -4.581 1.00 . A A .  9 TYR CD1  1 1 
       15 4999 1 1  9 TYR CD2  C  10.936 -2.261 -3.678 1.00 . A A .  9 TYR CD2  1 1 
       15 5000 1 1  9 TYR CE1  C   8.804 -3.828 -4.463 1.00 . A A .  9 TYR CE1  1 1 
       15 5001 1 1  9 TYR CE2  C  11.009 -3.635 -3.552 1.00 . A A .  9 TYR CE2  1 1 
       15 5002 1 1  9 TYR CG   C   9.801 -1.649 -4.191 1.00 . A A .  9 TYR CG   1 1 
       15 5003 1 1  9 TYR CZ   C   9.930 -4.407 -3.865 1.00 . A A .  9 TYR CZ   1 1 
       15 5004 1 1  9 TYR H    H   7.386  1.048 -4.211 1.00 . A A .  9 TYR H    1 1 
       15 5005 1 1  9 TYR HA   H   9.218 -0.104 -2.271 1.00 . A A .  9 TYR HA   1 1 
       15 5006 1 1  9 TYR HB2  H   9.128  0.069 -5.216 1.00 . A A .  9 TYR HB2  1 1 
       15 5007 1 1  9 TYR HB3  H  10.725  0.224 -4.498 1.00 . A A .  9 TYR HB3  1 1 
       15 5008 1 1  9 TYR HD1  H   7.848 -1.993 -4.982 1.00 . A A .  9 TYR HD1  1 1 
       15 5009 1 1  9 TYR HD2  H  11.770 -1.648 -3.369 1.00 . A A .  9 TYR HD2  1 1 
       15 5010 1 1  9 TYR HE1  H   7.966 -4.436 -4.771 1.00 . A A .  9 TYR HE1  1 1 
       15 5011 1 1  9 TYR HE2  H  11.899 -4.094 -3.149 1.00 . A A .  9 TYR HE2  1 1 
       15 5012 1 1  9 TYR HH   H  10.381 -6.018 -2.974 1.00 . A A .  9 TYR HH   1 1 
       15 5013 1 1  9 TYR N    N   7.707  0.787 -3.326 1.00 . A A .  9 TYR N    1 1 
       15 5014 1 1  9 TYR O    O  10.112  2.643 -3.730 1.00 . A A .  9 TYR O    1 1 
       15 5015 1 1  9 TYR OH   O  10.019 -5.786 -3.838 1.00 . A A .  9 TYR OH   1 1 
       15 5016 1 1 10 ARG C    C  11.913  3.020 -0.354 1.00 . A A . 10 ARG C    1 1 
       15 5017 1 1 10 ARG CA   C  10.611  3.317 -1.079 1.00 . A A . 10 ARG CA   1 1 
       15 5018 1 1 10 ARG CB   C   9.602  3.999 -0.153 1.00 . A A . 10 ARG CB   1 1 
       15 5019 1 1 10 ARG CD   C  10.272  6.341 -0.809 1.00 . A A . 10 ARG CD   1 1 
       15 5020 1 1 10 ARG CG   C  10.005  5.376  0.335 1.00 . A A . 10 ARG CG   1 1 
       15 5021 1 1 10 ARG CZ   C  10.844  8.728 -1.101 1.00 . A A . 10 ARG CZ   1 1 
       15 5022 1 1 10 ARG H    H   9.810  1.378 -0.901 1.00 . A A . 10 ARG H    1 1 
       15 5023 1 1 10 ARG HA   H  10.808  3.952 -1.929 1.00 . A A . 10 ARG HA   1 1 
       15 5024 1 1 10 ARG HB2  H   8.663  4.092 -0.678 1.00 . A A . 10 ARG HB2  1 1 
       15 5025 1 1 10 ARG HB3  H   9.452  3.367  0.710 1.00 . A A . 10 ARG HB3  1 1 
       15 5026 1 1 10 ARG HD2  H  11.158  6.019 -1.337 1.00 . A A . 10 ARG HD2  1 1 
       15 5027 1 1 10 ARG HD3  H   9.427  6.328 -1.480 1.00 . A A . 10 ARG HD3  1 1 
       15 5028 1 1 10 ARG HE   H  10.316  7.876  0.630 1.00 . A A . 10 ARG HE   1 1 
       15 5029 1 1 10 ARG HG2  H   9.199  5.768  0.930 1.00 . A A . 10 ARG HG2  1 1 
       15 5030 1 1 10 ARG HG3  H  10.896  5.290  0.941 1.00 . A A . 10 ARG HG3  1 1 
       15 5031 1 1 10 ARG HH11 H  11.000  7.620 -2.791 1.00 . A A . 10 ARG HH11 1 1 
       15 5032 1 1 10 ARG HH12 H  11.371  9.304 -2.972 1.00 . A A . 10 ARG HH12 1 1 
       15 5033 1 1 10 ARG HH21 H  10.793 10.088  0.401 1.00 . A A . 10 ARG HH21 1 1 
       15 5034 1 1 10 ARG HH22 H  11.242 10.719 -1.153 1.00 . A A . 10 ARG HH22 1 1 
       15 5035 1 1 10 ARG N    N  10.039  2.080 -1.556 1.00 . A A . 10 ARG N    1 1 
       15 5036 1 1 10 ARG NE   N  10.477  7.708 -0.328 1.00 . A A . 10 ARG NE   1 1 
       15 5037 1 1 10 ARG NH1  N  11.089  8.536 -2.391 1.00 . A A . 10 ARG NH1  1 1 
       15 5038 1 1 10 ARG NH2  N  10.973  9.941 -0.578 1.00 . A A . 10 ARG NH2  1 1 
       15 5039 1 1 10 ARG O    O  11.913  2.362  0.686 1.00 . A A . 10 ARG O    1 1 
       15 5040 1 1 11 ASN C    C  14.595  1.675 -0.459 1.00 . A A . 11 ASN C    1 1 
       15 5041 1 1 11 ASN CA   C  14.357  3.179 -0.424 1.00 . A A . 11 ASN CA   1 1 
       15 5042 1 1 11 ASN CB   C  14.555  3.728  0.996 1.00 . A A . 11 ASN CB   1 1 
       15 5043 1 1 11 ASN CG   C  14.476  5.239  1.039 1.00 . A A . 11 ASN CG   1 1 
       15 5044 1 1 11 ASN H    H  12.930  4.064 -1.717 1.00 . A A . 11 ASN H    1 1 
       15 5045 1 1 11 ASN HA   H  15.069  3.653 -1.083 1.00 . A A . 11 ASN HA   1 1 
       15 5046 1 1 11 ASN HB2  H  13.790  3.325  1.643 1.00 . A A . 11 ASN HB2  1 1 
       15 5047 1 1 11 ASN HB3  H  15.527  3.424  1.361 1.00 . A A . 11 ASN HB3  1 1 
       15 5048 1 1 11 ASN HD21 H  13.734  5.182  2.881 1.00 . A A . 11 ASN HD21 1 1 
       15 5049 1 1 11 ASN HD22 H  13.939  6.758  2.198 1.00 . A A . 11 ASN HD22 1 1 
       15 5050 1 1 11 ASN N    N  13.017  3.486 -0.927 1.00 . A A . 11 ASN N    1 1 
       15 5051 1 1 11 ASN ND2  N  14.004  5.780  2.150 1.00 . A A . 11 ASN ND2  1 1 
       15 5052 1 1 11 ASN O    O  15.201  1.106  0.453 1.00 . A A . 11 ASN O    1 1 
       15 5053 1 1 11 ASN OD1  O  14.831  5.917  0.075 1.00 . A A . 11 ASN OD1  1 1 
       15 5054 1 1 12 ALA C    C  13.309 -1.186 -0.776 1.00 . A A . 12 ALA C    1 1 
       15 5055 1 1 12 ALA CA   C  14.176 -0.396 -1.752 1.00 . A A . 12 ALA CA   1 1 
       15 5056 1 1 12 ALA CB   C  15.618 -0.883 -1.699 1.00 . A A . 12 ALA CB   1 1 
       15 5057 1 1 12 ALA H    H  13.622  1.595 -2.201 1.00 . A A . 12 ALA H    1 1 
       15 5058 1 1 12 ALA HA   H  13.810 -0.584 -2.751 1.00 . A A . 12 ALA HA   1 1 
       15 5059 1 1 12 ALA HB1  H  16.003 -0.760 -0.696 1.00 . A A . 12 ALA HB1  1 1 
       15 5060 1 1 12 ALA HB2  H  16.219 -0.310 -2.388 1.00 . A A . 12 ALA HB2  1 1 
       15 5061 1 1 12 ALA HB3  H  15.652 -1.928 -1.970 1.00 . A A . 12 ALA HB3  1 1 
       15 5062 1 1 12 ALA N    N  14.084  1.050 -1.526 1.00 . A A . 12 ALA N    1 1 
       15 5063 1 1 12 ALA O    O  13.255 -2.412 -0.840 1.00 . A A . 12 ALA O    1 1 
       15 5064 1 1 13 VAL C    C  10.337 -1.229  0.471 1.00 . A A . 13 VAL C    1 1 
       15 5065 1 1 13 VAL CA   C  11.733 -1.135  1.061 1.00 . A A . 13 VAL CA   1 1 
       15 5066 1 1 13 VAL CB   C  11.661 -0.376  2.401 1.00 . A A . 13 VAL CB   1 1 
       15 5067 1 1 13 VAL CG1  C  10.811 -1.134  3.411 1.00 . A A . 13 VAL CG1  1 1 
       15 5068 1 1 13 VAL CG2  C  13.054 -0.122  2.955 1.00 . A A . 13 VAL CG2  1 1 
       15 5069 1 1 13 VAL H    H  12.717  0.490  0.134 1.00 . A A . 13 VAL H    1 1 
       15 5070 1 1 13 VAL HA   H  12.107 -2.131  1.248 1.00 . A A . 13 VAL HA   1 1 
       15 5071 1 1 13 VAL HB   H  11.189  0.574  2.218 1.00 . A A . 13 VAL HB   1 1 
       15 5072 1 1 13 VAL HG11 H  10.732 -0.557  4.322 1.00 . A A . 13 VAL HG11 1 1 
       15 5073 1 1 13 VAL HG12 H  11.271 -2.085  3.626 1.00 . A A . 13 VAL HG12 1 1 
       15 5074 1 1 13 VAL HG13 H   9.826 -1.297  3.001 1.00 . A A . 13 VAL HG13 1 1 
       15 5075 1 1 13 VAL HG21 H  13.562 -1.065  3.097 1.00 . A A . 13 VAL HG21 1 1 
       15 5076 1 1 13 VAL HG22 H  12.976  0.390  3.903 1.00 . A A . 13 VAL HG22 1 1 
       15 5077 1 1 13 VAL HG23 H  13.612  0.487  2.260 1.00 . A A . 13 VAL HG23 1 1 
       15 5078 1 1 13 VAL N    N  12.624 -0.486  0.115 1.00 . A A . 13 VAL N    1 1 
       15 5079 1 1 13 VAL O    O   9.783 -0.234  0.000 1.00 . A A . 13 VAL O    1 1 
       15 5080 1 1 14 ARG C    C   7.436 -2.470  1.085 1.00 . A A . 14 ARG C    1 1 
       15 5081 1 1 14 ARG CA   C   8.456 -2.657 -0.028 1.00 . A A . 14 ARG CA   1 1 
       15 5082 1 1 14 ARG CB   C   8.363 -4.066 -0.590 1.00 . A A . 14 ARG CB   1 1 
       15 5083 1 1 14 ARG CD   C   7.010 -5.762 -1.836 1.00 . A A . 14 ARG CD   1 1 
       15 5084 1 1 14 ARG CG   C   7.056 -4.343 -1.295 1.00 . A A . 14 ARG CG   1 1 
       15 5085 1 1 14 ARG CZ   C   8.176 -7.554 -0.596 1.00 . A A . 14 ARG CZ   1 1 
       15 5086 1 1 14 ARG H    H  10.288 -3.176  0.845 1.00 . A A . 14 ARG H    1 1 
       15 5087 1 1 14 ARG HA   H   8.264 -1.942 -0.814 1.00 . A A . 14 ARG HA   1 1 
       15 5088 1 1 14 ARG HB2  H   9.165 -4.214 -1.297 1.00 . A A . 14 ARG HB2  1 1 
       15 5089 1 1 14 ARG HB3  H   8.470 -4.775  0.218 1.00 . A A . 14 ARG HB3  1 1 
       15 5090 1 1 14 ARG HD2  H   6.071 -5.905 -2.350 1.00 . A A . 14 ARG HD2  1 1 
       15 5091 1 1 14 ARG HD3  H   7.824 -5.895 -2.531 1.00 . A A . 14 ARG HD3  1 1 
       15 5092 1 1 14 ARG HE   H   6.370 -6.818 -0.137 1.00 . A A . 14 ARG HE   1 1 
       15 5093 1 1 14 ARG HG2  H   6.241 -4.203 -0.598 1.00 . A A . 14 ARG HG2  1 1 
       15 5094 1 1 14 ARG HG3  H   6.963 -3.650 -2.109 1.00 . A A . 14 ARG HG3  1 1 
       15 5095 1 1 14 ARG HH11 H   9.213 -6.852 -2.200 1.00 . A A . 14 ARG HH11 1 1 
       15 5096 1 1 14 ARG HH12 H  10.003 -8.100 -1.291 1.00 . A A . 14 ARG HH12 1 1 
       15 5097 1 1 14 ARG HH21 H   7.411 -8.460  1.050 1.00 . A A . 14 ARG HH21 1 1 
       15 5098 1 1 14 ARG HH22 H   8.980 -9.015  0.560 1.00 . A A . 14 ARG HH22 1 1 
       15 5099 1 1 14 ARG N    N   9.786 -2.425  0.481 1.00 . A A . 14 ARG N    1 1 
       15 5100 1 1 14 ARG NE   N   7.124 -6.753 -0.769 1.00 . A A . 14 ARG NE   1 1 
       15 5101 1 1 14 ARG NH1  N   9.211 -7.499 -1.429 1.00 . A A . 14 ARG NH1  1 1 
       15 5102 1 1 14 ARG NH2  N   8.189 -8.412  0.417 1.00 . A A . 14 ARG NH2  1 1 
       15 5103 1 1 14 ARG O    O   7.251 -3.349  1.924 1.00 . A A . 14 ARG O    1 1 
       15 5104 1 1 15 VAL C    C   4.394 -0.998  1.541 1.00 . A A . 15 VAL C    1 1 
       15 5105 1 1 15 VAL CA   C   5.804 -1.021  2.119 1.00 . A A . 15 VAL CA   1 1 
       15 5106 1 1 15 VAL CB   C   6.101  0.319  2.831 1.00 . A A . 15 VAL CB   1 1 
       15 5107 1 1 15 VAL CG1  C   7.296  0.172  3.758 1.00 . A A . 15 VAL CG1  1 1 
       15 5108 1 1 15 VAL CG2  C   6.351  1.433  1.824 1.00 . A A . 15 VAL CG2  1 1 
       15 5109 1 1 15 VAL H    H   6.971 -0.659  0.389 1.00 . A A . 15 VAL H    1 1 
       15 5110 1 1 15 VAL HA   H   5.855 -1.808  2.858 1.00 . A A . 15 VAL HA   1 1 
       15 5111 1 1 15 VAL HB   H   5.241  0.587  3.427 1.00 . A A . 15 VAL HB   1 1 
       15 5112 1 1 15 VAL HG11 H   7.482  1.112  4.256 1.00 . A A . 15 VAL HG11 1 1 
       15 5113 1 1 15 VAL HG12 H   8.165 -0.106  3.183 1.00 . A A . 15 VAL HG12 1 1 
       15 5114 1 1 15 VAL HG13 H   7.091 -0.589  4.494 1.00 . A A . 15 VAL HG13 1 1 
       15 5115 1 1 15 VAL HG21 H   7.176  1.159  1.184 1.00 . A A . 15 VAL HG21 1 1 
       15 5116 1 1 15 VAL HG22 H   6.591  2.345  2.350 1.00 . A A . 15 VAL HG22 1 1 
       15 5117 1 1 15 VAL HG23 H   5.464  1.583  1.227 1.00 . A A . 15 VAL HG23 1 1 
       15 5118 1 1 15 VAL N    N   6.787 -1.322  1.095 1.00 . A A . 15 VAL N    1 1 
       15 5119 1 1 15 VAL O    O   4.065 -0.159  0.703 1.00 . A A . 15 VAL O    1 1 
       15 5120 1 1 16 CYS C    C   1.325 -1.209  2.549 1.00 . A A . 16 CYS C    1 1 
       15 5121 1 1 16 CYS CA   C   2.186 -1.969  1.558 1.00 . A A . 16 CYS CA   1 1 
       15 5122 1 1 16 CYS CB   C   1.675 -3.400  1.414 1.00 . A A . 16 CYS CB   1 1 
       15 5123 1 1 16 CYS H    H   3.912 -2.633  2.580 1.00 . A A . 16 CYS H    1 1 
       15 5124 1 1 16 CYS HA   H   2.118 -1.477  0.600 1.00 . A A . 16 CYS HA   1 1 
       15 5125 1 1 16 CYS HB2  H   2.410 -4.081  1.814 1.00 . A A . 16 CYS HB2  1 1 
       15 5126 1 1 16 CYS HB3  H   0.757 -3.496  1.975 1.00 . A A . 16 CYS HB3  1 1 
       15 5127 1 1 16 CYS N    N   3.575 -1.941  1.970 1.00 . A A . 16 CYS N    1 1 
       15 5128 1 1 16 CYS O    O   1.377 -1.450  3.754 1.00 . A A . 16 CYS O    1 1 
       15 5129 1 1 16 CYS SG   S   1.329 -3.902 -0.306 1.00 . A A . 16 CYS SG   1 1 
       15 5130 1 1 17 HIS C    C  -1.774  0.099  2.526 1.00 . A A . 17 HIS C    1 1 
       15 5131 1 1 17 HIS CA   C  -0.354  0.518  2.844 1.00 . A A . 17 HIS CA   1 1 
       15 5132 1 1 17 HIS CB   C  -0.218  2.021  2.551 1.00 . A A . 17 HIS CB   1 1 
       15 5133 1 1 17 HIS CD2  C   2.340  2.408  2.821 1.00 . A A . 17 HIS CD2  1 1 
       15 5134 1 1 17 HIS CE1  C   2.697  3.418  0.911 1.00 . A A . 17 HIS CE1  1 1 
       15 5135 1 1 17 HIS CG   C   1.156  2.477  2.168 1.00 . A A . 17 HIS CG   1 1 
       15 5136 1 1 17 HIS H    H   0.573 -0.130  1.056 1.00 . A A . 17 HIS H    1 1 
       15 5137 1 1 17 HIS HA   H  -0.143  0.325  3.886 1.00 . A A . 17 HIS HA   1 1 
       15 5138 1 1 17 HIS HB2  H  -0.882  2.277  1.739 1.00 . A A . 17 HIS HB2  1 1 
       15 5139 1 1 17 HIS HB3  H  -0.515  2.573  3.431 1.00 . A A . 17 HIS HB3  1 1 
       15 5140 1 1 17 HIS HD1  H   0.753  3.328  0.282 1.00 . A A . 17 HIS HD1  1 1 
       15 5141 1 1 17 HIS HD2  H   2.513  1.962  3.788 1.00 . A A . 17 HIS HD2  1 1 
       15 5142 1 1 17 HIS HE1  H   3.184  3.919  0.090 1.00 . A A . 17 HIS HE1  1 1 
       15 5143 1 1 17 HIS HE2  H   4.177  3.288  2.315 1.00 . A A . 17 HIS HE2  1 1 
       15 5144 1 1 17 HIS N    N   0.549 -0.276  2.028 1.00 . A A . 17 HIS N    1 1 
       15 5145 1 1 17 HIS ND1  N   1.416  3.115  0.976 1.00 . A A . 17 HIS ND1  1 1 
       15 5146 1 1 17 HIS NE2  N   3.282  3.002  2.019 1.00 . A A . 17 HIS NE2  1 1 
       15 5147 1 1 17 HIS O    O  -2.072 -0.228  1.379 1.00 . A A . 17 HIS O    1 1 
       15 5148 1 1 18 ARG C    C  -4.784  1.080  2.917 1.00 . A A . 18 ARG C    1 1 
       15 5149 1 1 18 ARG CA   C  -4.040 -0.200  3.257 1.00 . A A . 18 ARG CA   1 1 
       15 5150 1 1 18 ARG CB   C  -4.681 -0.897  4.457 1.00 . A A . 18 ARG CB   1 1 
       15 5151 1 1 18 ARG CD   C  -6.651 -2.205  5.307 1.00 . A A . 18 ARG CD   1 1 
       15 5152 1 1 18 ARG CG   C  -6.118 -1.314  4.201 1.00 . A A . 18 ARG CG   1 1 
       15 5153 1 1 18 ARG CZ   C  -8.382 -3.879  4.753 1.00 . A A . 18 ARG CZ   1 1 
       15 5154 1 1 18 ARG H    H  -2.359  0.326  4.425 1.00 . A A . 18 ARG H    1 1 
       15 5155 1 1 18 ARG HA   H  -4.079 -0.860  2.403 1.00 . A A . 18 ARG HA   1 1 
       15 5156 1 1 18 ARG HB2  H  -4.105 -1.779  4.698 1.00 . A A . 18 ARG HB2  1 1 
       15 5157 1 1 18 ARG HB3  H  -4.666 -0.224  5.302 1.00 . A A . 18 ARG HB3  1 1 
       15 5158 1 1 18 ARG HD2  H  -6.022 -3.077  5.382 1.00 . A A . 18 ARG HD2  1 1 
       15 5159 1 1 18 ARG HD3  H  -6.624 -1.659  6.237 1.00 . A A . 18 ARG HD3  1 1 
       15 5160 1 1 18 ARG HE   H  -8.725 -1.937  5.093 1.00 . A A . 18 ARG HE   1 1 
       15 5161 1 1 18 ARG HG2  H  -6.731 -0.427  4.142 1.00 . A A . 18 ARG HG2  1 1 
       15 5162 1 1 18 ARG HG3  H  -6.164 -1.848  3.264 1.00 . A A . 18 ARG HG3  1 1 
       15 5163 1 1 18 ARG HH11 H  -6.509 -4.640  4.885 1.00 . A A . 18 ARG HH11 1 1 
       15 5164 1 1 18 ARG HH12 H  -7.745 -5.783  4.478 1.00 . A A . 18 ARG HH12 1 1 
       15 5165 1 1 18 ARG HH21 H -10.354 -3.443  4.553 1.00 . A A . 18 ARG HH21 1 1 
       15 5166 1 1 18 ARG HH22 H  -9.930 -5.106  4.301 1.00 . A A . 18 ARG HH22 1 1 
       15 5167 1 1 18 ARG N    N  -2.649  0.108  3.513 1.00 . A A . 18 ARG N    1 1 
       15 5168 1 1 18 ARG NE   N  -8.027 -2.630  5.046 1.00 . A A . 18 ARG NE   1 1 
       15 5169 1 1 18 ARG NH1  N  -7.472 -4.844  4.702 1.00 . A A . 18 ARG NH1  1 1 
       15 5170 1 1 18 ARG NH2  N  -9.656 -4.164  4.515 1.00 . A A . 18 ARG NH2  1 1 
       15 5171 1 1 18 ARG O    O  -5.171  1.850  3.799 1.00 . A A . 18 ARG O    1 1 
       15 5172 1 1 19 ARG C    C  -7.076  2.146  0.813 1.00 . A A . 19 ARG C    1 1 
       15 5173 1 1 19 ARG CA   C  -5.639  2.498  1.153 1.00 . A A . 19 ARG CA   1 1 
       15 5174 1 1 19 ARG CB   C  -4.917  3.068 -0.076 1.00 . A A . 19 ARG CB   1 1 
       15 5175 1 1 19 ARG CD   C  -6.355  3.454 -2.097 1.00 . A A . 19 ARG CD   1 1 
       15 5176 1 1 19 ARG CG   C  -5.399  2.498 -1.402 1.00 . A A . 19 ARG CG   1 1 
       15 5177 1 1 19 ARG CZ   C  -6.269  5.763 -2.969 1.00 . A A . 19 ARG CZ   1 1 
       15 5178 1 1 19 ARG H    H  -4.646  0.641  0.978 1.00 . A A . 19 ARG H    1 1 
       15 5179 1 1 19 ARG HA   H  -5.632  3.230  1.946 1.00 . A A . 19 ARG HA   1 1 
       15 5180 1 1 19 ARG HB2  H  -5.063  4.138 -0.098 1.00 . A A . 19 ARG HB2  1 1 
       15 5181 1 1 19 ARG HB3  H  -3.860  2.863  0.014 1.00 . A A . 19 ARG HB3  1 1 
       15 5182 1 1 19 ARG HD2  H  -6.824  2.938 -2.923 1.00 . A A . 19 ARG HD2  1 1 
       15 5183 1 1 19 ARG HD3  H  -7.114  3.764 -1.388 1.00 . A A . 19 ARG HD3  1 1 
       15 5184 1 1 19 ARG HE   H  -4.683  4.576 -2.696 1.00 . A A . 19 ARG HE   1 1 
       15 5185 1 1 19 ARG HG2  H  -4.548  2.329 -2.040 1.00 . A A . 19 ARG HG2  1 1 
       15 5186 1 1 19 ARG HG3  H  -5.909  1.560 -1.221 1.00 . A A . 19 ARG HG3  1 1 
       15 5187 1 1 19 ARG HH11 H  -8.127  5.151 -2.442 1.00 . A A . 19 ARG HH11 1 1 
       15 5188 1 1 19 ARG HH12 H  -8.034  6.750 -3.102 1.00 . A A . 19 ARG HH12 1 1 
       15 5189 1 1 19 ARG HH21 H  -4.559  6.667 -3.573 1.00 . A A . 19 ARG HH21 1 1 
       15 5190 1 1 19 ARG HH22 H  -6.001  7.614 -3.750 1.00 . A A . 19 ARG HH22 1 1 
       15 5191 1 1 19 ARG N    N  -4.965  1.307  1.629 1.00 . A A . 19 ARG N    1 1 
       15 5192 1 1 19 ARG NE   N  -5.663  4.636 -2.604 1.00 . A A . 19 ARG NE   1 1 
       15 5193 1 1 19 ARG NH1  N  -7.581  5.897 -2.826 1.00 . A A . 19 ARG NH1  1 1 
       15 5194 1 1 19 ARG NH2  N  -5.554  6.761 -3.469 1.00 . A A . 19 ARG NH2  1 1 
       15 5195 1 1 19 ARG O    O  -7.394  0.978  0.598 1.00 . A A . 19 ARG O    1 1 
       15 5196 1 1 20 CYS C    C  -9.849  3.863 -0.598 1.00 . A A . 20 CYS C    1 1 
       15 5197 1 1 20 CYS CA   C  -9.338  2.911  0.472 1.00 . A A . 20 CYS CA   1 1 
       15 5198 1 1 20 CYS CB   C -10.153  3.060  1.753 1.00 . A A . 20 CYS CB   1 1 
       15 5199 1 1 20 CYS H    H  -7.615  4.064  0.884 1.00 . A A . 20 CYS H    1 1 
       15 5200 1 1 20 CYS HA   H  -9.437  1.899  0.110 1.00 . A A . 20 CYS HA   1 1 
       15 5201 1 1 20 CYS HB2  H -10.027  4.062  2.130 1.00 . A A . 20 CYS HB2  1 1 
       15 5202 1 1 20 CYS HB3  H -11.196  2.892  1.529 1.00 . A A . 20 CYS HB3  1 1 
       15 5203 1 1 20 CYS N    N  -7.932  3.145  0.748 1.00 . A A . 20 CYS N    1 1 
       15 5204 1 1 20 CYS O    O  -9.503  5.047 -0.614 1.00 . A A . 20 CYS O    1 1 
       15 5205 1 1 20 CYS SG   S  -9.673  1.900  3.079 1.00 . A A . 20 CYS SG   1 1 
       15 5206 1 1 21 ASN C    C -12.762  4.182 -2.315 1.00 . A A . 21 ASN C    1 1 
       15 5207 1 1 21 ASN CA   C -11.263  4.119 -2.553 1.00 . A A . 21 ASN CA   1 1 
       15 5208 1 1 21 ASN CB   C -10.980  3.517 -3.931 1.00 . A A . 21 ASN CB   1 1 
       15 5209 1 1 21 ASN CG   C -11.486  4.400 -5.054 1.00 . A A . 21 ASN CG   1 1 
       15 5210 1 1 21 ASN H    H -10.816  2.357 -1.482 1.00 . A A . 21 ASN H    1 1 
       15 5211 1 1 21 ASN HA   H -10.855  5.118 -2.510 1.00 . A A . 21 ASN HA   1 1 
       15 5212 1 1 21 ASN HB2  H  -9.915  3.389 -4.051 1.00 . A A . 21 ASN HB2  1 1 
       15 5213 1 1 21 ASN HB3  H -11.466  2.556 -4.004 1.00 . A A . 21 ASN HB3  1 1 
       15 5214 1 1 21 ASN HD21 H -11.943  2.801 -6.140 1.00 . A A . 21 ASN HD21 1 1 
       15 5215 1 1 21 ASN HD22 H -12.285  4.331 -6.874 1.00 . A A . 21 ASN HD22 1 1 
       15 5216 1 1 21 ASN N    N -10.641  3.326 -1.509 1.00 . A A . 21 ASN N    1 1 
       15 5217 1 1 21 ASN ND2  N -11.950  3.784 -6.129 1.00 . A A . 21 ASN ND2  1 1 
       15 5218 1 1 21 ASN O    O -13.262  5.256 -1.929 1.00 . A A . 21 ASN O    1 1 
       15 5219 1 1 21 ASN OXT  O -13.431  3.139 -2.472 1.00 . A A . 21 ASN OXT  1 1 
       15 5220 1 1 21 ASN OD1  O -11.470  5.626 -4.950 1.00 . A A . 21 ASN OD1  1 1 
       16 5221 1 1  1 ALA C    C -14.495  0.670 -0.693 1.00 . A A .  1 ALA C    1 1 
       16 5222 1 1  1 ALA CA   C -15.324  1.919 -0.430 1.00 . A A .  1 ALA CA   1 1 
       16 5223 1 1  1 ALA CB   C -14.856  2.605  0.847 1.00 . A A .  1 ALA CB   1 1 
       16 5224 1 1  1 ALA H1   H -17.316  2.420 -0.101 1.00 . A A .  1 ALA H1   1 1 
       16 5225 1 1  1 ALA H2   H -16.909  0.856  0.397 1.00 . A A .  1 ALA H2   1 1 
       16 5226 1 1  1 ALA H3   H -17.093  1.197 -1.249 1.00 . A A .  1 ALA H3   1 1 
       16 5227 1 1  1 ALA HA   H -15.190  2.608 -1.251 1.00 . A A .  1 ALA HA   1 1 
       16 5228 1 1  1 ALA HB1  H -14.973  1.931  1.682 1.00 . A A .  1 ALA HB1  1 1 
       16 5229 1 1  1 ALA HB2  H -15.445  3.494  1.014 1.00 . A A .  1 ALA HB2  1 1 
       16 5230 1 1  1 ALA HB3  H -13.814  2.876  0.749 1.00 . A A .  1 ALA HB3  1 1 
       16 5231 1 1  1 ALA N    N -16.759  1.576 -0.340 1.00 . A A .  1 ALA N    1 1 
       16 5232 1 1  1 ALA O    O -14.659 -0.348 -0.020 1.00 . A A .  1 ALA O    1 1 
       16 5233 1 1  2 PHE C    C -11.364 -0.170 -1.409 1.00 . A A .  2 PHE C    1 1 
       16 5234 1 1  2 PHE CA   C -12.746 -0.373 -2.012 1.00 . A A .  2 PHE CA   1 1 
       16 5235 1 1  2 PHE CB   C -12.648 -0.538 -3.534 1.00 . A A .  2 PHE CB   1 1 
       16 5236 1 1  2 PHE CD1  C -10.476 -1.354 -4.477 1.00 . A A .  2 PHE CD1  1 1 
       16 5237 1 1  2 PHE CD2  C -12.115 -2.958 -3.841 1.00 . A A .  2 PHE CD2  1 1 
       16 5238 1 1  2 PHE CE1  C  -9.631 -2.369 -4.870 1.00 . A A .  2 PHE CE1  1 1 
       16 5239 1 1  2 PHE CE2  C -11.278 -3.978 -4.232 1.00 . A A .  2 PHE CE2  1 1 
       16 5240 1 1  2 PHE CG   C -11.726 -1.639 -3.961 1.00 . A A .  2 PHE CG   1 1 
       16 5241 1 1  2 PHE CZ   C -10.010 -3.667 -4.751 1.00 . A A .  2 PHE CZ   1 1 
       16 5242 1 1  2 PHE H    H -13.510  1.599 -2.168 1.00 . A A .  2 PHE H    1 1 
       16 5243 1 1  2 PHE HA   H -13.183 -1.264 -1.589 1.00 . A A .  2 PHE HA   1 1 
       16 5244 1 1  2 PHE HB2  H -13.626 -0.758 -3.932 1.00 . A A .  2 PHE HB2  1 1 
       16 5245 1 1  2 PHE HB3  H -12.285  0.381 -3.969 1.00 . A A .  2 PHE HB3  1 1 
       16 5246 1 1  2 PHE HD1  H -10.164 -0.324 -4.574 1.00 . A A .  2 PHE HD1  1 1 
       16 5247 1 1  2 PHE HD2  H -13.089 -3.188 -3.436 1.00 . A A .  2 PHE HD2  1 1 
       16 5248 1 1  2 PHE HE1  H  -8.658 -2.134 -5.271 1.00 . A A .  2 PHE HE1  1 1 
       16 5249 1 1  2 PHE HE2  H -11.600 -5.002 -4.136 1.00 . A A .  2 PHE HE2  1 1 
       16 5250 1 1  2 PHE HZ   H  -9.340 -4.458 -5.059 1.00 . A A .  2 PHE HZ   1 1 
       16 5251 1 1  2 PHE N    N -13.607  0.750 -1.672 1.00 . A A .  2 PHE N    1 1 
       16 5252 1 1  2 PHE O    O -10.675  0.803 -1.725 1.00 . A A .  2 PHE O    1 1 
       16 5253 1 1  3 CYS C    C  -8.707 -1.970 -0.458 1.00 . A A .  3 CYS C    1 1 
       16 5254 1 1  3 CYS CA   C  -9.685 -0.966  0.143 1.00 . A A .  3 CYS CA   1 1 
       16 5255 1 1  3 CYS CB   C  -9.829 -1.222  1.648 1.00 . A A .  3 CYS CB   1 1 
       16 5256 1 1  3 CYS H    H -11.566 -1.821 -0.303 1.00 . A A .  3 CYS H    1 1 
       16 5257 1 1  3 CYS HA   H  -9.304  0.030 -0.014 1.00 . A A .  3 CYS HA   1 1 
       16 5258 1 1  3 CYS HB2  H  -9.965 -2.282  1.806 1.00 . A A .  3 CYS HB2  1 1 
       16 5259 1 1  3 CYS HB3  H  -8.917 -0.911  2.141 1.00 . A A .  3 CYS HB3  1 1 
       16 5260 1 1  3 CYS N    N -10.974 -1.067 -0.520 1.00 . A A .  3 CYS N    1 1 
       16 5261 1 1  3 CYS O    O  -9.090 -3.097 -0.788 1.00 . A A .  3 CYS O    1 1 
       16 5262 1 1  3 CYS SG   S -11.226 -0.366  2.466 1.00 . A A .  3 CYS SG   1 1 
       16 5263 1 1  4 TRP C    C  -5.068 -2.147 -0.561 1.00 . A A .  4 TRP C    1 1 
       16 5264 1 1  4 TRP CA   C  -6.436 -2.467 -1.144 1.00 . A A .  4 TRP CA   1 1 
       16 5265 1 1  4 TRP CB   C  -6.401 -2.398 -2.678 1.00 . A A .  4 TRP CB   1 1 
       16 5266 1 1  4 TRP CD1  C  -4.536 -0.875 -3.573 1.00 . A A .  4 TRP CD1  1 1 
       16 5267 1 1  4 TRP CD2  C  -6.572  0.053 -3.611 1.00 . A A .  4 TRP CD2  1 1 
       16 5268 1 1  4 TRP CE2  C  -5.649  0.974 -4.138 1.00 . A A .  4 TRP CE2  1 1 
       16 5269 1 1  4 TRP CE3  C  -7.918  0.423 -3.536 1.00 . A A .  4 TRP CE3  1 1 
       16 5270 1 1  4 TRP CG   C  -5.841 -1.125 -3.255 1.00 . A A .  4 TRP CG   1 1 
       16 5271 1 1  4 TRP CH2  C  -7.347  2.568 -4.503 1.00 . A A .  4 TRP CH2  1 1 
       16 5272 1 1  4 TRP CZ2  C  -6.024  2.234 -4.588 1.00 . A A .  4 TRP CZ2  1 1 
       16 5273 1 1  4 TRP CZ3  C  -8.292  1.676 -3.982 1.00 . A A .  4 TRP CZ3  1 1 
       16 5274 1 1  4 TRP H    H  -7.189 -0.671 -0.306 1.00 . A A .  4 TRP H    1 1 
       16 5275 1 1  4 TRP HA   H  -6.701 -3.470 -0.852 1.00 . A A .  4 TRP HA   1 1 
       16 5276 1 1  4 TRP HB2  H  -5.798 -3.212 -3.046 1.00 . A A .  4 TRP HB2  1 1 
       16 5277 1 1  4 TRP HB3  H  -7.408 -2.514 -3.051 1.00 . A A .  4 TRP HB3  1 1 
       16 5278 1 1  4 TRP HD1  H  -3.725 -1.572 -3.421 1.00 . A A .  4 TRP HD1  1 1 
       16 5279 1 1  4 TRP HE1  H  -3.579  0.793 -4.418 1.00 . A A .  4 TRP HE1  1 1 
       16 5280 1 1  4 TRP HE3  H  -8.659 -0.254 -3.136 1.00 . A A .  4 TRP HE3  1 1 
       16 5281 1 1  4 TRP HH2  H  -7.684  3.538 -4.840 1.00 . A A .  4 TRP HH2  1 1 
       16 5282 1 1  4 TRP HZ2  H  -5.304  2.934 -4.990 1.00 . A A .  4 TRP HZ2  1 1 
       16 5283 1 1  4 TRP HZ3  H  -9.326  1.978 -3.932 1.00 . A A .  4 TRP HZ3  1 1 
       16 5284 1 1  4 TRP N    N  -7.449 -1.577 -0.595 1.00 . A A .  4 TRP N    1 1 
       16 5285 1 1  4 TRP NE1  N  -4.416  0.383 -4.108 1.00 . A A .  4 TRP NE1  1 1 
       16 5286 1 1  4 TRP O    O  -4.857 -1.075  0.014 1.00 . A A .  4 TRP O    1 1 
       16 5287 1 1  5 ASN C    C  -1.872 -2.327 -1.187 1.00 . A A .  5 ASN C    1 1 
       16 5288 1 1  5 ASN CA   C  -2.808 -2.943 -0.163 1.00 . A A .  5 ASN CA   1 1 
       16 5289 1 1  5 ASN CB   C  -2.264 -4.303  0.285 1.00 . A A .  5 ASN CB   1 1 
       16 5290 1 1  5 ASN CG   C  -3.022 -4.873  1.470 1.00 . A A .  5 ASN CG   1 1 
       16 5291 1 1  5 ASN H    H  -4.371 -3.896 -1.215 1.00 . A A .  5 ASN H    1 1 
       16 5292 1 1  5 ASN HA   H  -2.867 -2.289  0.693 1.00 . A A .  5 ASN HA   1 1 
       16 5293 1 1  5 ASN HB2  H  -2.343 -5.001 -0.535 1.00 . A A .  5 ASN HB2  1 1 
       16 5294 1 1  5 ASN HB3  H  -1.225 -4.194  0.560 1.00 . A A .  5 ASN HB3  1 1 
       16 5295 1 1  5 ASN HD21 H  -1.701 -4.099  2.737 1.00 . A A .  5 ASN HD21 1 1 
       16 5296 1 1  5 ASN HD22 H  -2.999 -4.990  3.451 1.00 . A A .  5 ASN HD22 1 1 
       16 5297 1 1  5 ASN N    N  -4.147 -3.085 -0.710 1.00 . A A .  5 ASN N    1 1 
       16 5298 1 1  5 ASN ND2  N  -2.525 -4.628  2.669 1.00 . A A .  5 ASN ND2  1 1 
       16 5299 1 1  5 ASN O    O  -1.506 -2.962 -2.178 1.00 . A A .  5 ASN O    1 1 
       16 5300 1 1  5 ASN OD1  O  -4.040 -5.542  1.305 1.00 . A A .  5 ASN OD1  1 1 
       16 5301 1 1  6 VAL C    C   0.862 -0.673 -1.314 1.00 . A A .  6 VAL C    1 1 
       16 5302 1 1  6 VAL CA   C  -0.550 -0.399 -1.795 1.00 . A A .  6 VAL CA   1 1 
       16 5303 1 1  6 VAL CB   C  -0.778  1.124 -1.810 1.00 . A A .  6 VAL CB   1 1 
       16 5304 1 1  6 VAL CG1  C   0.143  1.778 -2.825 1.00 . A A .  6 VAL CG1  1 1 
       16 5305 1 1  6 VAL CG2  C  -2.226  1.459 -2.107 1.00 . A A .  6 VAL CG2  1 1 
       16 5306 1 1  6 VAL H    H  -1.851 -0.625 -0.149 1.00 . A A .  6 VAL H    1 1 
       16 5307 1 1  6 VAL HA   H  -0.665 -0.775 -2.800 1.00 . A A .  6 VAL HA   1 1 
       16 5308 1 1  6 VAL HB   H  -0.533  1.514 -0.833 1.00 . A A .  6 VAL HB   1 1 
       16 5309 1 1  6 VAL HG11 H   0.048  2.851 -2.764 1.00 . A A .  6 VAL HG11 1 1 
       16 5310 1 1  6 VAL HG12 H  -0.128  1.448 -3.817 1.00 . A A .  6 VAL HG12 1 1 
       16 5311 1 1  6 VAL HG13 H   1.164  1.491 -2.620 1.00 . A A .  6 VAL HG13 1 1 
       16 5312 1 1  6 VAL HG21 H  -2.502  1.047 -3.065 1.00 . A A .  6 VAL HG21 1 1 
       16 5313 1 1  6 VAL HG22 H  -2.352  2.531 -2.131 1.00 . A A .  6 VAL HG22 1 1 
       16 5314 1 1  6 VAL HG23 H  -2.860  1.040 -1.339 1.00 . A A .  6 VAL HG23 1 1 
       16 5315 1 1  6 VAL N    N  -1.491 -1.088 -0.940 1.00 . A A .  6 VAL N    1 1 
       16 5316 1 1  6 VAL O    O   1.310 -0.106 -0.316 1.00 . A A .  6 VAL O    1 1 
       16 5317 1 1  7 CYS C    C   3.885 -1.095 -2.465 1.00 . A A .  7 CYS C    1 1 
       16 5318 1 1  7 CYS CA   C   2.905 -1.912 -1.646 1.00 . A A .  7 CYS CA   1 1 
       16 5319 1 1  7 CYS CB   C   3.148 -3.405 -1.842 1.00 . A A .  7 CYS CB   1 1 
       16 5320 1 1  7 CYS H    H   1.133 -1.974 -2.791 1.00 . A A .  7 CYS H    1 1 
       16 5321 1 1  7 CYS HA   H   3.045 -1.667 -0.607 1.00 . A A .  7 CYS HA   1 1 
       16 5322 1 1  7 CYS HB2  H   2.953 -3.662 -2.872 1.00 . A A .  7 CYS HB2  1 1 
       16 5323 1 1  7 CYS HB3  H   4.178 -3.625 -1.607 1.00 . A A .  7 CYS HB3  1 1 
       16 5324 1 1  7 CYS N    N   1.546 -1.557 -2.006 1.00 . A A .  7 CYS N    1 1 
       16 5325 1 1  7 CYS O    O   4.107 -1.357 -3.648 1.00 . A A .  7 CYS O    1 1 
       16 5326 1 1  7 CYS SG   S   2.097 -4.470 -0.795 1.00 . A A .  7 CYS SG   1 1 
       16 5327 1 1  8 VAL C    C   6.781  0.478 -2.239 1.00 . A A .  8 VAL C    1 1 
       16 5328 1 1  8 VAL CA   C   5.334  0.843 -2.497 1.00 . A A .  8 VAL CA   1 1 
       16 5329 1 1  8 VAL CB   C   5.096  2.290 -2.014 1.00 . A A .  8 VAL CB   1 1 
       16 5330 1 1  8 VAL CG1  C   5.951  3.278 -2.797 1.00 . A A .  8 VAL CG1  1 1 
       16 5331 1 1  8 VAL CG2  C   3.624  2.656 -2.110 1.00 . A A .  8 VAL CG2  1 1 
       16 5332 1 1  8 VAL H    H   4.294  0.006 -0.857 1.00 . A A .  8 VAL H    1 1 
       16 5333 1 1  8 VAL HA   H   5.137  0.795 -3.557 1.00 . A A .  8 VAL HA   1 1 
       16 5334 1 1  8 VAL HB   H   5.392  2.345 -0.980 1.00 . A A .  8 VAL HB   1 1 
       16 5335 1 1  8 VAL HG11 H   5.700  3.220 -3.846 1.00 . A A .  8 VAL HG11 1 1 
       16 5336 1 1  8 VAL HG12 H   6.996  3.038 -2.663 1.00 . A A .  8 VAL HG12 1 1 
       16 5337 1 1  8 VAL HG13 H   5.764  4.278 -2.436 1.00 . A A .  8 VAL HG13 1 1 
       16 5338 1 1  8 VAL HG21 H   3.045  1.974 -1.506 1.00 . A A .  8 VAL HG21 1 1 
       16 5339 1 1  8 VAL HG22 H   3.303  2.591 -3.140 1.00 . A A .  8 VAL HG22 1 1 
       16 5340 1 1  8 VAL HG23 H   3.480  3.665 -1.751 1.00 . A A .  8 VAL HG23 1 1 
       16 5341 1 1  8 VAL N    N   4.454 -0.093 -1.824 1.00 . A A .  8 VAL N    1 1 
       16 5342 1 1  8 VAL O    O   7.164  0.202 -1.102 1.00 . A A .  8 VAL O    1 1 
       16 5343 1 1  9 TYR C    C   9.651  1.610 -2.932 1.00 . A A .  9 TYR C    1 1 
       16 5344 1 1  9 TYR CA   C   8.996  0.261 -3.152 1.00 . A A .  9 TYR CA   1 1 
       16 5345 1 1  9 TYR CB   C   9.572 -0.427 -4.387 1.00 . A A .  9 TYR CB   1 1 
       16 5346 1 1  9 TYR CD1  C  10.050 -2.694 -3.405 1.00 . A A .  9 TYR CD1  1 1 
       16 5347 1 1  9 TYR CD2  C  11.857 -1.502 -4.399 1.00 . A A .  9 TYR CD2  1 1 
       16 5348 1 1  9 TYR CE1  C  10.896 -3.742 -3.103 1.00 . A A .  9 TYR CE1  1 1 
       16 5349 1 1  9 TYR CE2  C  12.711 -2.545 -4.100 1.00 . A A .  9 TYR CE2  1 1 
       16 5350 1 1  9 TYR CG   C  10.514 -1.560 -4.056 1.00 . A A .  9 TYR CG   1 1 
       16 5351 1 1  9 TYR CZ   C  12.226 -3.662 -3.453 1.00 . A A .  9 TYR CZ   1 1 
       16 5352 1 1  9 TYR H    H   7.192  0.614 -4.180 1.00 . A A .  9 TYR H    1 1 
       16 5353 1 1  9 TYR HA   H   9.164 -0.359 -2.282 1.00 . A A .  9 TYR HA   1 1 
       16 5354 1 1  9 TYR HB2  H   8.766 -0.831 -4.977 1.00 . A A .  9 TYR HB2  1 1 
       16 5355 1 1  9 TYR HB3  H  10.116  0.296 -4.975 1.00 . A A .  9 TYR HB3  1 1 
       16 5356 1 1  9 TYR HD1  H   9.007 -2.753 -3.131 1.00 . A A .  9 TYR HD1  1 1 
       16 5357 1 1  9 TYR HD2  H  12.234 -0.625 -4.905 1.00 . A A .  9 TYR HD2  1 1 
       16 5358 1 1  9 TYR HE1  H  10.514 -4.616 -2.594 1.00 . A A .  9 TYR HE1  1 1 
       16 5359 1 1  9 TYR HE2  H  13.754 -2.483 -4.375 1.00 . A A .  9 TYR HE2  1 1 
       16 5360 1 1  9 TYR HH   H  13.918 -4.351 -2.844 1.00 . A A .  9 TYR HH   1 1 
       16 5361 1 1  9 TYR N    N   7.573  0.467 -3.291 1.00 . A A .  9 TYR N    1 1 
       16 5362 1 1  9 TYR O    O   9.883  2.371 -3.875 1.00 . A A .  9 TYR O    1 1 
       16 5363 1 1  9 TYR OH   O  13.075 -4.703 -3.160 1.00 . A A .  9 TYR OH   1 1 
       16 5364 1 1 10 ARG C    C  11.795  3.038 -0.652 1.00 . A A . 10 ARG C    1 1 
       16 5365 1 1 10 ARG CA   C  10.435  3.205 -1.301 1.00 . A A . 10 ARG CA   1 1 
       16 5366 1 1 10 ARG CB   C   9.458  3.893 -0.351 1.00 . A A . 10 ARG CB   1 1 
       16 5367 1 1 10 ARG CD   C   8.716  5.992  0.788 1.00 . A A . 10 ARG CD   1 1 
       16 5368 1 1 10 ARG CG   C   9.792  5.345 -0.062 1.00 . A A . 10 ARG CG   1 1 
       16 5369 1 1 10 ARG CZ   C   6.256  6.188  0.686 1.00 . A A . 10 ARG CZ   1 1 
       16 5370 1 1 10 ARG H    H   9.762  1.234 -0.980 1.00 . A A . 10 ARG H    1 1 
       16 5371 1 1 10 ARG HA   H  10.542  3.800 -2.196 1.00 . A A . 10 ARG HA   1 1 
       16 5372 1 1 10 ARG HB2  H   8.469  3.856 -0.784 1.00 . A A . 10 ARG HB2  1 1 
       16 5373 1 1 10 ARG HB3  H   9.450  3.356  0.586 1.00 . A A . 10 ARG HB3  1 1 
       16 5374 1 1 10 ARG HD2  H   8.591  5.415  1.692 1.00 . A A . 10 ARG HD2  1 1 
       16 5375 1 1 10 ARG HD3  H   9.024  6.995  1.039 1.00 . A A . 10 ARG HD3  1 1 
       16 5376 1 1 10 ARG HE   H   7.464  5.994 -0.899 1.00 . A A . 10 ARG HE   1 1 
       16 5377 1 1 10 ARG HG2  H  10.734  5.393  0.464 1.00 . A A . 10 ARG HG2  1 1 
       16 5378 1 1 10 ARG HG3  H   9.868  5.878 -0.998 1.00 . A A . 10 ARG HG3  1 1 
       16 5379 1 1 10 ARG HH11 H   7.014  6.218  2.566 1.00 . A A . 10 ARG HH11 1 1 
       16 5380 1 1 10 ARG HH12 H   5.289  6.373  2.457 1.00 . A A . 10 ARG HH12 1 1 
       16 5381 1 1 10 ARG HH21 H   5.189  6.195 -1.041 1.00 . A A . 10 ARG HH21 1 1 
       16 5382 1 1 10 ARG HH22 H   4.258  6.366  0.414 1.00 . A A . 10 ARG HH22 1 1 
       16 5383 1 1 10 ARG N    N   9.916  1.912 -1.680 1.00 . A A . 10 ARG N    1 1 
       16 5384 1 1 10 ARG NE   N   7.436  6.051  0.083 1.00 . A A . 10 ARG NE   1 1 
       16 5385 1 1 10 ARG NH1  N   6.180  6.264  2.007 1.00 . A A . 10 ARG NH1  1 1 
       16 5386 1 1 10 ARG NH2  N   5.145  6.252 -0.039 1.00 . A A . 10 ARG NH2  1 1 
       16 5387 1 1 10 ARG O    O  11.905  2.465  0.434 1.00 . A A . 10 ARG O    1 1 
       16 5388 1 1 11 ASN C    C  14.575  1.893 -0.848 1.00 . A A . 11 ASN C    1 1 
       16 5389 1 1 11 ASN CA   C  14.206  3.369 -0.890 1.00 . A A . 11 ASN CA   1 1 
       16 5390 1 1 11 ASN CB   C  14.420  4.018  0.486 1.00 . A A . 11 ASN CB   1 1 
       16 5391 1 1 11 ASN CG   C  14.084  5.499  0.496 1.00 . A A . 11 ASN CG   1 1 
       16 5392 1 1 11 ASN H    H  12.652  3.984 -2.187 1.00 . A A . 11 ASN H    1 1 
       16 5393 1 1 11 ASN HA   H  14.840  3.862 -1.612 1.00 . A A . 11 ASN HA   1 1 
       16 5394 1 1 11 ASN HB2  H  13.790  3.521  1.209 1.00 . A A . 11 ASN HB2  1 1 
       16 5395 1 1 11 ASN HB3  H  15.453  3.899  0.774 1.00 . A A . 11 ASN HB3  1 1 
       16 5396 1 1 11 ASN HD21 H  13.601  5.400  2.419 1.00 . A A . 11 ASN HD21 1 1 
       16 5397 1 1 11 ASN HD22 H  13.445  6.956  1.680 1.00 . A A . 11 ASN HD22 1 1 
       16 5398 1 1 11 ASN N    N  12.824  3.518 -1.340 1.00 . A A . 11 ASN N    1 1 
       16 5399 1 1 11 ASN ND2  N  13.668  6.002  1.646 1.00 . A A . 11 ASN ND2  1 1 
       16 5400 1 1 11 ASN O    O  15.285  1.436  0.050 1.00 . A A . 11 ASN O    1 1 
       16 5401 1 1 11 ASN OD1  O  14.197  6.185 -0.520 1.00 . A A . 11 ASN OD1  1 1 
       16 5402 1 1 12 ALA C    C  13.622 -1.083 -0.864 1.00 . A A . 12 ALA C    1 1 
       16 5403 1 1 12 ALA CA   C  14.285 -0.280 -1.981 1.00 . A A . 12 ALA CA   1 1 
       16 5404 1 1 12 ALA CB   C  15.775 -0.584 -2.058 1.00 . A A . 12 ALA CB   1 1 
       16 5405 1 1 12 ALA H    H  13.481  1.608 -2.498 1.00 . A A . 12 ALA H    1 1 
       16 5406 1 1 12 ALA HA   H  13.838 -0.579 -2.921 1.00 . A A . 12 ALA HA   1 1 
       16 5407 1 1 12 ALA HB1  H  15.919 -1.637 -2.248 1.00 . A A . 12 ALA HB1  1 1 
       16 5408 1 1 12 ALA HB2  H  16.244 -0.320 -1.120 1.00 . A A . 12 ALA HB2  1 1 
       16 5409 1 1 12 ALA HB3  H  16.218 -0.009 -2.856 1.00 . A A . 12 ALA HB3  1 1 
       16 5410 1 1 12 ALA N    N  14.051  1.158 -1.833 1.00 . A A . 12 ALA N    1 1 
       16 5411 1 1 12 ALA O    O  13.927 -2.261 -0.666 1.00 . A A . 12 ALA O    1 1 
       16 5412 1 1 13 VAL C    C  10.485 -1.202  0.474 1.00 . A A . 13 VAL C    1 1 
       16 5413 1 1 13 VAL CA   C  11.946 -1.136  0.886 1.00 . A A . 13 VAL CA   1 1 
       16 5414 1 1 13 VAL CB   C  12.053 -0.431  2.253 1.00 . A A . 13 VAL CB   1 1 
       16 5415 1 1 13 VAL CG1  C  11.368 -1.250  3.339 1.00 . A A . 13 VAL CG1  1 1 
       16 5416 1 1 13 VAL CG2  C  13.505 -0.168  2.615 1.00 . A A . 13 VAL CG2  1 1 
       16 5417 1 1 13 VAL H    H  12.548  0.502 -0.304 1.00 . A A . 13 VAL H    1 1 
       16 5418 1 1 13 VAL HA   H  12.334 -2.140  0.983 1.00 . A A . 13 VAL HA   1 1 
       16 5419 1 1 13 VAL HB   H  11.546  0.518  2.181 1.00 . A A . 13 VAL HB   1 1 
       16 5420 1 1 13 VAL HG11 H  11.838 -2.219  3.409 1.00 . A A . 13 VAL HG11 1 1 
       16 5421 1 1 13 VAL HG12 H  10.323 -1.374  3.091 1.00 . A A . 13 VAL HG12 1 1 
       16 5422 1 1 13 VAL HG13 H  11.455 -0.738  4.286 1.00 . A A . 13 VAL HG13 1 1 
       16 5423 1 1 13 VAL HG21 H  14.041 -1.106  2.660 1.00 . A A . 13 VAL HG21 1 1 
       16 5424 1 1 13 VAL HG22 H  13.554  0.320  3.577 1.00 . A A . 13 VAL HG22 1 1 
       16 5425 1 1 13 VAL HG23 H  13.956  0.467  1.865 1.00 . A A . 13 VAL HG23 1 1 
       16 5426 1 1 13 VAL N    N  12.711 -0.452 -0.143 1.00 . A A . 13 VAL N    1 1 
       16 5427 1 1 13 VAL O    O   9.911 -0.203  0.047 1.00 . A A . 13 VAL O    1 1 
       16 5428 1 1 14 ARG C    C   7.594 -2.266  1.394 1.00 . A A . 14 ARG C    1 1 
       16 5429 1 1 14 ARG CA   C   8.505 -2.561  0.212 1.00 . A A . 14 ARG CA   1 1 
       16 5430 1 1 14 ARG CB   C   8.280 -3.980 -0.297 1.00 . A A . 14 ARG CB   1 1 
       16 5431 1 1 14 ARG CD   C   6.672 -5.626 -1.279 1.00 . A A . 14 ARG CD   1 1 
       16 5432 1 1 14 ARG CG   C   6.830 -4.275 -0.619 1.00 . A A . 14 ARG CG   1 1 
       16 5433 1 1 14 ARG CZ   C   7.552 -6.773 -3.276 1.00 . A A . 14 ARG CZ   1 1 
       16 5434 1 1 14 ARG H    H  10.395 -3.136  0.946 1.00 . A A . 14 ARG H    1 1 
       16 5435 1 1 14 ARG HA   H   8.280 -1.869 -0.582 1.00 . A A . 14 ARG HA   1 1 
       16 5436 1 1 14 ARG HB2  H   8.864 -4.126 -1.193 1.00 . A A . 14 ARG HB2  1 1 
       16 5437 1 1 14 ARG HB3  H   8.608 -4.680  0.457 1.00 . A A . 14 ARG HB3  1 1 
       16 5438 1 1 14 ARG HD2  H   7.178 -6.362 -0.673 1.00 . A A . 14 ARG HD2  1 1 
       16 5439 1 1 14 ARG HD3  H   5.624 -5.863 -1.334 1.00 . A A . 14 ARG HD3  1 1 
       16 5440 1 1 14 ARG HE   H   7.392 -4.787 -3.066 1.00 . A A . 14 ARG HE   1 1 
       16 5441 1 1 14 ARG HG2  H   6.265 -4.264  0.299 1.00 . A A . 14 ARG HG2  1 1 
       16 5442 1 1 14 ARG HG3  H   6.455 -3.510 -1.283 1.00 . A A . 14 ARG HG3  1 1 
       16 5443 1 1 14 ARG HH11 H   6.940 -8.010 -1.792 1.00 . A A . 14 ARG HH11 1 1 
       16 5444 1 1 14 ARG HH12 H   7.576 -8.798 -3.199 1.00 . A A . 14 ARG HH12 1 1 
       16 5445 1 1 14 ARG HH21 H   8.223 -5.827 -4.937 1.00 . A A . 14 ARG HH21 1 1 
       16 5446 1 1 14 ARG HH22 H   8.301 -7.560 -4.988 1.00 . A A . 14 ARG HH22 1 1 
       16 5447 1 1 14 ARG N    N   9.893 -2.376  0.586 1.00 . A A . 14 ARG N    1 1 
       16 5448 1 1 14 ARG NE   N   7.242 -5.654 -2.624 1.00 . A A . 14 ARG NE   1 1 
       16 5449 1 1 14 ARG NH1  N   7.339 -7.955 -2.710 1.00 . A A . 14 ARG NH1  1 1 
       16 5450 1 1 14 ARG NH2  N   8.067 -6.715 -4.498 1.00 . A A . 14 ARG NH2  1 1 
       16 5451 1 1 14 ARG O    O   7.549 -3.023  2.365 1.00 . A A . 14 ARG O    1 1 
       16 5452 1 1 15 VAL C    C   4.517 -0.883  1.873 1.00 . A A . 15 VAL C    1 1 
       16 5453 1 1 15 VAL CA   C   5.956 -0.769  2.366 1.00 . A A . 15 VAL CA   1 1 
       16 5454 1 1 15 VAL CB   C   6.230  0.658  2.894 1.00 . A A . 15 VAL CB   1 1 
       16 5455 1 1 15 VAL CG1  C   7.529  0.691  3.683 1.00 . A A . 15 VAL CG1  1 1 
       16 5456 1 1 15 VAL CG2  C   6.276  1.673  1.759 1.00 . A A . 15 VAL CG2  1 1 
       16 5457 1 1 15 VAL H    H   7.000 -0.565  0.535 1.00 . A A . 15 VAL H    1 1 
       16 5458 1 1 15 VAL HA   H   6.090 -1.461  3.186 1.00 . A A . 15 VAL HA   1 1 
       16 5459 1 1 15 VAL HB   H   5.423  0.932  3.557 1.00 . A A . 15 VAL HB   1 1 
       16 5460 1 1 15 VAL HG11 H   8.347  0.390  3.044 1.00 . A A . 15 VAL HG11 1 1 
       16 5461 1 1 15 VAL HG12 H   7.459  0.013  4.520 1.00 . A A . 15 VAL HG12 1 1 
       16 5462 1 1 15 VAL HG13 H   7.705  1.693  4.045 1.00 . A A . 15 VAL HG13 1 1 
       16 5463 1 1 15 VAL HG21 H   6.561  2.637  2.151 1.00 . A A . 15 VAL HG21 1 1 
       16 5464 1 1 15 VAL HG22 H   5.298  1.743  1.304 1.00 . A A . 15 VAL HG22 1 1 
       16 5465 1 1 15 VAL HG23 H   6.997  1.355  1.019 1.00 . A A . 15 VAL HG23 1 1 
       16 5466 1 1 15 VAL N    N   6.889 -1.150  1.319 1.00 . A A . 15 VAL N    1 1 
       16 5467 1 1 15 VAL O    O   4.087 -0.156  0.974 1.00 . A A . 15 VAL O    1 1 
       16 5468 1 1 16 CYS C    C   1.462 -1.261  2.985 1.00 . A A . 16 CYS C    1 1 
       16 5469 1 1 16 CYS CA   C   2.396 -2.033  2.070 1.00 . A A . 16 CYS CA   1 1 
       16 5470 1 1 16 CYS CB   C   2.055 -3.525  2.101 1.00 . A A . 16 CYS CB   1 1 
       16 5471 1 1 16 CYS H    H   4.179 -2.377  3.149 1.00 . A A . 16 CYS H    1 1 
       16 5472 1 1 16 CYS HA   H   2.268 -1.669  1.064 1.00 . A A . 16 CYS HA   1 1 
       16 5473 1 1 16 CYS HB2  H   2.194 -3.898  3.104 1.00 . A A . 16 CYS HB2  1 1 
       16 5474 1 1 16 CYS HB3  H   1.022 -3.654  1.811 1.00 . A A . 16 CYS HB3  1 1 
       16 5475 1 1 16 CYS N    N   3.782 -1.816  2.448 1.00 . A A . 16 CYS N    1 1 
       16 5476 1 1 16 CYS O    O   1.474 -1.442  4.202 1.00 . A A . 16 CYS O    1 1 
       16 5477 1 1 16 CYS SG   S   3.079 -4.544  0.983 1.00 . A A . 16 CYS SG   1 1 
       16 5478 1 1 17 HIS C    C  -1.697 -0.012  2.719 1.00 . A A . 17 HIS C    1 1 
       16 5479 1 1 17 HIS CA   C  -0.298  0.408  3.138 1.00 . A A . 17 HIS CA   1 1 
       16 5480 1 1 17 HIS CB   C  -0.154  1.915  2.863 1.00 . A A . 17 HIS CB   1 1 
       16 5481 1 1 17 HIS CD2  C   2.405  2.254  3.208 1.00 . A A . 17 HIS CD2  1 1 
       16 5482 1 1 17 HIS CE1  C   2.794  3.465  1.427 1.00 . A A . 17 HIS CE1  1 1 
       16 5483 1 1 17 HIS CG   C   1.233  2.393  2.547 1.00 . A A . 17 HIS CG   1 1 
       16 5484 1 1 17 HIS H    H   0.740 -0.258  1.415 1.00 . A A . 17 HIS H    1 1 
       16 5485 1 1 17 HIS HA   H  -0.162  0.213  4.192 1.00 . A A . 17 HIS HA   1 1 
       16 5486 1 1 17 HIS HB2  H  -0.783  2.173  2.027 1.00 . A A . 17 HIS HB2  1 1 
       16 5487 1 1 17 HIS HB3  H  -0.497  2.456  3.734 1.00 . A A . 17 HIS HB3  1 1 
       16 5488 1 1 17 HIS HD1  H   0.863  3.438  0.754 1.00 . A A . 17 HIS HD1  1 1 
       16 5489 1 1 17 HIS HD2  H   2.567  1.694  4.113 1.00 . A A . 17 HIS HD2  1 1 
       16 5490 1 1 17 HIS HE1  H   3.292  4.050  0.672 1.00 . A A . 17 HIS HE1  1 1 
       16 5491 1 1 17 HIS HE2  H   4.238  3.203  2.850 1.00 . A A . 17 HIS HE2  1 1 
       16 5492 1 1 17 HIS N    N   0.674 -0.379  2.391 1.00 . A A . 17 HIS N    1 1 
       16 5493 1 1 17 HIS ND1  N   1.514  3.156  1.436 1.00 . A A . 17 HIS ND1  1 1 
       16 5494 1 1 17 HIS NE2  N   3.361  2.933  2.493 1.00 . A A . 17 HIS NE2  1 1 
       16 5495 1 1 17 HIS O    O  -1.944 -0.231  1.537 1.00 . A A . 17 HIS O    1 1 
       16 5496 1 1 18 ARG C    C  -4.755  0.886  3.121 1.00 . A A . 18 ARG C    1 1 
       16 5497 1 1 18 ARG CA   C  -3.993 -0.413  3.320 1.00 . A A . 18 ARG CA   1 1 
       16 5498 1 1 18 ARG CB   C  -4.675 -1.272  4.386 1.00 . A A . 18 ARG CB   1 1 
       16 5499 1 1 18 ARG CD   C  -6.783 -2.442  5.121 1.00 . A A . 18 ARG CD   1 1 
       16 5500 1 1 18 ARG CG   C  -6.160 -1.487  4.120 1.00 . A A . 18 ARG CG   1 1 
       16 5501 1 1 18 ARG CZ   C  -8.940 -3.614  4.799 1.00 . A A . 18 ARG CZ   1 1 
       16 5502 1 1 18 ARG H    H  -2.362  0.015  4.606 1.00 . A A . 18 ARG H    1 1 
       16 5503 1 1 18 ARG HA   H  -3.986 -0.952  2.384 1.00 . A A . 18 ARG HA   1 1 
       16 5504 1 1 18 ARG HB2  H  -4.194 -2.239  4.419 1.00 . A A . 18 ARG HB2  1 1 
       16 5505 1 1 18 ARG HB3  H  -4.568 -0.791  5.346 1.00 . A A . 18 ARG HB3  1 1 
       16 5506 1 1 18 ARG HD2  H  -6.382 -3.428  4.952 1.00 . A A . 18 ARG HD2  1 1 
       16 5507 1 1 18 ARG HD3  H  -6.530 -2.116  6.119 1.00 . A A . 18 ARG HD3  1 1 
       16 5508 1 1 18 ARG HE   H  -8.726 -1.644  5.073 1.00 . A A . 18 ARG HE   1 1 
       16 5509 1 1 18 ARG HG2  H  -6.667 -0.537  4.183 1.00 . A A . 18 ARG HG2  1 1 
       16 5510 1 1 18 ARG HG3  H  -6.280 -1.895  3.126 1.00 . A A . 18 ARG HG3  1 1 
       16 5511 1 1 18 ARG HH11 H  -7.316 -4.832  4.721 1.00 . A A . 18 ARG HH11 1 1 
       16 5512 1 1 18 ARG HH12 H  -8.849 -5.622  4.528 1.00 . A A . 18 ARG HH12 1 1 
       16 5513 1 1 18 ARG HH21 H -10.739 -2.678  4.826 1.00 . A A . 18 ARG HH21 1 1 
       16 5514 1 1 18 ARG HH22 H -10.800 -4.395  4.579 1.00 . A A . 18 ARG HH22 1 1 
       16 5515 1 1 18 ARG N    N  -2.612 -0.121  3.666 1.00 . A A . 18 ARG N    1 1 
       16 5516 1 1 18 ARG NE   N  -8.241 -2.495  4.993 1.00 . A A . 18 ARG NE   1 1 
       16 5517 1 1 18 ARG NH1  N  -8.319 -4.782  4.670 1.00 . A A . 18 ARG NH1  1 1 
       16 5518 1 1 18 ARG NH2  N -10.264 -3.560  4.729 1.00 . A A . 18 ARG NH2  1 1 
       16 5519 1 1 18 ARG O    O  -5.179  1.531  4.083 1.00 . A A . 18 ARG O    1 1 
       16 5520 1 1 19 ARG C    C  -7.023  2.098  1.051 1.00 . A A . 19 ARG C    1 1 
       16 5521 1 1 19 ARG CA   C  -5.637  2.479  1.538 1.00 . A A . 19 ARG CA   1 1 
       16 5522 1 1 19 ARG CB   C  -4.874  3.280  0.472 1.00 . A A . 19 ARG CB   1 1 
       16 5523 1 1 19 ARG CD   C  -6.270  3.908 -1.514 1.00 . A A . 19 ARG CD   1 1 
       16 5524 1 1 19 ARG CG   C  -5.242  2.933 -0.963 1.00 . A A . 19 ARG CG   1 1 
       16 5525 1 1 19 ARG CZ   C  -6.447  6.351 -1.852 1.00 . A A . 19 ARG CZ   1 1 
       16 5526 1 1 19 ARG H    H  -4.549  0.713  1.149 1.00 . A A . 19 ARG H    1 1 
       16 5527 1 1 19 ARG HA   H  -5.727  3.073  2.436 1.00 . A A . 19 ARG HA   1 1 
       16 5528 1 1 19 ARG HB2  H  -5.072  4.332  0.624 1.00 . A A . 19 ARG HB2  1 1 
       16 5529 1 1 19 ARG HB3  H  -3.815  3.105  0.601 1.00 . A A . 19 ARG HB3  1 1 
       16 5530 1 1 19 ARG HD2  H  -6.588  3.565 -2.488 1.00 . A A . 19 ARG HD2  1 1 
       16 5531 1 1 19 ARG HD3  H  -7.121  3.931 -0.843 1.00 . A A . 19 ARG HD3  1 1 
       16 5532 1 1 19 ARG HE   H  -4.740  5.344 -1.566 1.00 . A A . 19 ARG HE   1 1 
       16 5533 1 1 19 ARG HG2  H  -4.354  2.978 -1.575 1.00 . A A . 19 ARG HG2  1 1 
       16 5534 1 1 19 ARG HG3  H  -5.654  1.933 -0.992 1.00 . A A . 19 ARG HG3  1 1 
       16 5535 1 1 19 ARG HH11 H  -8.230  5.392 -1.819 1.00 . A A . 19 ARG HH11 1 1 
       16 5536 1 1 19 ARG HH12 H  -8.315  7.103 -2.081 1.00 . A A . 19 ARG HH12 1 1 
       16 5537 1 1 19 ARG HH21 H  -4.851  7.597 -1.915 1.00 . A A . 19 ARG HH21 1 1 
       16 5538 1 1 19 ARG HH22 H  -6.393  8.359 -2.135 1.00 . A A . 19 ARG HH22 1 1 
       16 5539 1 1 19 ARG N    N  -4.914  1.270  1.872 1.00 . A A . 19 ARG N    1 1 
       16 5540 1 1 19 ARG NE   N  -5.719  5.255 -1.637 1.00 . A A . 19 ARG NE   1 1 
       16 5541 1 1 19 ARG NH1  N  -7.770  6.273 -1.927 1.00 . A A . 19 ARG NH1  1 1 
       16 5542 1 1 19 ARG NH2  N  -5.849  7.529 -1.979 1.00 . A A . 19 ARG NH2  1 1 
       16 5543 1 1 19 ARG O    O  -7.258  0.947  0.681 1.00 . A A . 19 ARG O    1 1 
       16 5544 1 1 20 CYS C    C  -9.858  3.926 -0.170 1.00 . A A . 20 CYS C    1 1 
       16 5545 1 1 20 CYS CA   C  -9.283  2.752  0.599 1.00 . A A . 20 CYS CA   1 1 
       16 5546 1 1 20 CYS CB   C -10.159  2.412  1.797 1.00 . A A . 20 CYS CB   1 1 
       16 5547 1 1 20 CYS H    H  -7.711  3.952  1.339 1.00 . A A . 20 CYS H    1 1 
       16 5548 1 1 20 CYS HA   H  -9.237  1.898 -0.057 1.00 . A A . 20 CYS HA   1 1 
       16 5549 1 1 20 CYS HB2  H  -9.559  1.915  2.539 1.00 . A A . 20 CYS HB2  1 1 
       16 5550 1 1 20 CYS HB3  H -10.555  3.325  2.210 1.00 . A A . 20 CYS HB3  1 1 
       16 5551 1 1 20 CYS N    N  -7.940  3.043  1.041 1.00 . A A . 20 CYS N    1 1 
       16 5552 1 1 20 CYS O    O  -9.481  5.076  0.058 1.00 . A A . 20 CYS O    1 1 
       16 5553 1 1 20 CYS SG   S -11.567  1.330  1.398 1.00 . A A . 20 CYS SG   1 1 
       16 5554 1 1 21 ASN C    C -12.858  4.379 -2.048 1.00 . A A . 21 ASN C    1 1 
       16 5555 1 1 21 ASN CA   C -11.368  4.641 -1.927 1.00 . A A . 21 ASN CA   1 1 
       16 5556 1 1 21 ASN CB   C -10.723  4.660 -3.316 1.00 . A A . 21 ASN CB   1 1 
       16 5557 1 1 21 ASN CG   C -11.325  5.722 -4.216 1.00 . A A . 21 ASN CG   1 1 
       16 5558 1 1 21 ASN H    H -11.023  2.688 -1.206 1.00 . A A . 21 ASN H    1 1 
       16 5559 1 1 21 ASN HA   H -11.220  5.599 -1.453 1.00 . A A . 21 ASN HA   1 1 
       16 5560 1 1 21 ASN HB2  H  -9.667  4.858 -3.212 1.00 . A A . 21 ASN HB2  1 1 
       16 5561 1 1 21 ASN HB3  H -10.861  3.696 -3.784 1.00 . A A . 21 ASN HB3  1 1 
       16 5562 1 1 21 ASN HD21 H -12.607  4.406 -4.969 1.00 . A A . 21 ASN HD21 1 1 
       16 5563 1 1 21 ASN HD22 H -12.724  6.016 -5.593 1.00 . A A . 21 ASN HD22 1 1 
       16 5564 1 1 21 ASN N    N -10.754  3.627 -1.090 1.00 . A A . 21 ASN N    1 1 
       16 5565 1 1 21 ASN ND2  N -12.316  5.344 -5.006 1.00 . A A . 21 ASN ND2  1 1 
       16 5566 1 1 21 ASN O    O -13.231  3.324 -2.601 1.00 . A A . 21 ASN O    1 1 
       16 5567 1 1 21 ASN OXT  O -13.653  5.224 -1.591 1.00 . A A . 21 ASN OXT  1 1 
       16 5568 1 1 21 ASN OD1  O -10.893  6.874 -4.207 1.00 . A A . 21 ASN OD1  1 1 
       17 5569 1 1  1 ALA C    C -14.437  0.718 -0.736 1.00 . A A .  1 ALA C    1 1 
       17 5570 1 1  1 ALA CA   C -15.195  2.035 -0.806 1.00 . A A .  1 ALA CA   1 1 
       17 5571 1 1  1 ALA CB   C -14.497  3.090  0.043 1.00 . A A .  1 ALA CB   1 1 
       17 5572 1 1  1 ALA H1   H -16.608  1.488  0.617 1.00 . A A .  1 ALA H1   1 1 
       17 5573 1 1  1 ALA H2   H -17.080  1.184 -0.976 1.00 . A A .  1 ALA H2   1 1 
       17 5574 1 1  1 ALA H3   H -17.094  2.762 -0.379 1.00 . A A .  1 ALA H3   1 1 
       17 5575 1 1  1 ALA HA   H -15.206  2.379 -1.830 1.00 . A A .  1 ALA HA   1 1 
       17 5576 1 1  1 ALA HB1  H -15.037  4.022 -0.027 1.00 . A A .  1 ALA HB1  1 1 
       17 5577 1 1  1 ALA HB2  H -13.489  3.231 -0.317 1.00 . A A .  1 ALA HB2  1 1 
       17 5578 1 1  1 ALA HB3  H -14.468  2.765  1.072 1.00 . A A .  1 ALA HB3  1 1 
       17 5579 1 1  1 ALA N    N -16.590  1.854 -0.356 1.00 . A A .  1 ALA N    1 1 
       17 5580 1 1  1 ALA O    O -14.610 -0.062  0.202 1.00 . A A .  1 ALA O    1 1 
       17 5581 1 1  2 PHE C    C -11.419 -0.424 -1.140 1.00 . A A .  2 PHE C    1 1 
       17 5582 1 1  2 PHE CA   C -12.782 -0.730 -1.741 1.00 . A A .  2 PHE CA   1 1 
       17 5583 1 1  2 PHE CB   C -12.637 -1.279 -3.164 1.00 . A A .  2 PHE CB   1 1 
       17 5584 1 1  2 PHE CD1  C -10.486 -2.310 -3.893 1.00 . A A .  2 PHE CD1  1 1 
       17 5585 1 1  2 PHE CD2  C -12.041 -3.670 -2.709 1.00 . A A .  2 PHE CD2  1 1 
       17 5586 1 1  2 PHE CE1  C  -9.611 -3.370 -3.974 1.00 . A A .  2 PHE CE1  1 1 
       17 5587 1 1  2 PHE CE2  C -11.172 -4.738 -2.787 1.00 . A A .  2 PHE CE2  1 1 
       17 5588 1 1  2 PHE CG   C -11.704 -2.446 -3.259 1.00 . A A .  2 PHE CG   1 1 
       17 5589 1 1  2 PHE CZ   C  -9.953 -4.590 -3.422 1.00 . A A .  2 PHE CZ   1 1 
       17 5590 1 1  2 PHE H    H -13.515  1.117 -2.469 1.00 . A A .  2 PHE H    1 1 
       17 5591 1 1  2 PHE HA   H -13.274 -1.470 -1.128 1.00 . A A .  2 PHE HA   1 1 
       17 5592 1 1  2 PHE HB2  H -13.601 -1.599 -3.524 1.00 . A A .  2 PHE HB2  1 1 
       17 5593 1 1  2 PHE HB3  H -12.255 -0.500 -3.807 1.00 . A A .  2 PHE HB3  1 1 
       17 5594 1 1  2 PHE HD1  H -10.218 -1.359 -4.327 1.00 . A A .  2 PHE HD1  1 1 
       17 5595 1 1  2 PHE HD2  H -12.994 -3.786 -2.212 1.00 . A A .  2 PHE HD2  1 1 
       17 5596 1 1  2 PHE HE1  H  -8.661 -3.241 -4.468 1.00 . A A .  2 PHE HE1  1 1 
       17 5597 1 1  2 PHE HE2  H -11.446 -5.687 -2.355 1.00 . A A .  2 PHE HE2  1 1 
       17 5598 1 1  2 PHE HZ   H  -9.270 -5.424 -3.483 1.00 . A A .  2 PHE HZ   1 1 
       17 5599 1 1  2 PHE N    N -13.600  0.468 -1.729 1.00 . A A .  2 PHE N    1 1 
       17 5600 1 1  2 PHE O    O -10.797  0.582 -1.476 1.00 . A A .  2 PHE O    1 1 
       17 5601 1 1  3 CYS C    C  -8.701 -2.150  0.004 1.00 . A A .  3 CYS C    1 1 
       17 5602 1 1  3 CYS CA   C  -9.697 -1.077  0.426 1.00 . A A .  3 CYS CA   1 1 
       17 5603 1 1  3 CYS CB   C  -9.888 -1.092  1.944 1.00 . A A .  3 CYS CB   1 1 
       17 5604 1 1  3 CYS H    H -11.513 -2.063 -0.010 1.00 . A A .  3 CYS H    1 1 
       17 5605 1 1  3 CYS HA   H  -9.317 -0.114  0.128 1.00 . A A .  3 CYS HA   1 1 
       17 5606 1 1  3 CYS HB2  H -10.156 -2.089  2.257 1.00 . A A .  3 CYS HB2  1 1 
       17 5607 1 1  3 CYS HB3  H  -8.961 -0.808  2.420 1.00 . A A .  3 CYS HB3  1 1 
       17 5608 1 1  3 CYS N    N -10.972 -1.277 -0.239 1.00 . A A .  3 CYS N    1 1 
       17 5609 1 1  3 CYS O    O  -9.028 -3.337  0.001 1.00 . A A .  3 CYS O    1 1 
       17 5610 1 1  3 CYS SG   S -11.190  0.045  2.540 1.00 . A A .  3 CYS SG   1 1 
       17 5611 1 1  4 TRP C    C  -5.093 -2.201 -0.326 1.00 . A A .  4 TRP C    1 1 
       17 5612 1 1  4 TRP CA   C  -6.463 -2.658 -0.805 1.00 . A A .  4 TRP CA   1 1 
       17 5613 1 1  4 TRP CB   C  -6.468 -2.787 -2.334 1.00 . A A .  4 TRP CB   1 1 
       17 5614 1 1  4 TRP CD1  C  -4.714 -1.289 -3.466 1.00 . A A .  4 TRP CD1  1 1 
       17 5615 1 1  4 TRP CD2  C  -6.794 -0.463 -3.520 1.00 . A A .  4 TRP CD2  1 1 
       17 5616 1 1  4 TRP CE2  C  -5.933  0.436 -4.177 1.00 . A A .  4 TRP CE2  1 1 
       17 5617 1 1  4 TRP CE3  C  -8.150 -0.147 -3.432 1.00 . A A .  4 TRP CE3  1 1 
       17 5618 1 1  4 TRP CG   C  -5.994 -1.564 -3.072 1.00 . A A .  4 TRP CG   1 1 
       17 5619 1 1  4 TRP CH2  C  -7.718  1.905 -4.641 1.00 . A A .  4 TRP CH2  1 1 
       17 5620 1 1  4 TRP CZ2  C  -6.384  1.624 -4.741 1.00 . A A .  4 TRP CZ2  1 1 
       17 5621 1 1  4 TRP CZ3  C  -8.598  1.032 -3.990 1.00 . A A .  4 TRP CZ3  1 1 
       17 5622 1 1  4 TRP H    H  -7.288 -0.772 -0.313 1.00 . A A .  4 TRP H    1 1 
       17 5623 1 1  4 TRP HA   H  -6.677 -3.622 -0.371 1.00 . A A .  4 TRP HA   1 1 
       17 5624 1 1  4 TRP HB2  H  -5.828 -3.608 -2.618 1.00 . A A .  4 TRP HB2  1 1 
       17 5625 1 1  4 TRP HB3  H  -7.476 -3.001 -2.660 1.00 . A A .  4 TRP HB3  1 1 
       17 5626 1 1  4 TRP HD1  H  -3.862 -1.926 -3.274 1.00 . A A .  4 TRP HD1  1 1 
       17 5627 1 1  4 TRP HE1  H  -3.869  0.320 -4.517 1.00 . A A .  4 TRP HE1  1 1 
       17 5628 1 1  4 TRP HE3  H  -8.845 -0.807 -2.934 1.00 . A A .  4 TRP HE3  1 1 
       17 5629 1 1  4 TRP HH2  H  -8.113  2.818 -5.062 1.00 . A A .  4 TRP HH2  1 1 
       17 5630 1 1  4 TRP HZ2  H  -5.715  2.307 -5.242 1.00 . A A .  4 TRP HZ2  1 1 
       17 5631 1 1  4 TRP HZ3  H  -9.646  1.290 -3.932 1.00 . A A .  4 TRP HZ3  1 1 
       17 5632 1 1  4 TRP N    N  -7.495 -1.732 -0.360 1.00 . A A .  4 TRP N    1 1 
       17 5633 1 1  4 TRP NE1  N  -4.676 -0.092 -4.134 1.00 . A A .  4 TRP NE1  1 1 
       17 5634 1 1  4 TRP O    O  -4.917 -1.046  0.071 1.00 . A A .  4 TRP O    1 1 
       17 5635 1 1  5 ASN C    C  -1.924 -2.277 -1.064 1.00 . A A .  5 ASN C    1 1 
       17 5636 1 1  5 ASN CA   C  -2.780 -2.815  0.078 1.00 . A A .  5 ASN CA   1 1 
       17 5637 1 1  5 ASN CB   C  -2.130 -4.055  0.712 1.00 . A A .  5 ASN CB   1 1 
       17 5638 1 1  5 ASN CG   C  -2.169 -5.289 -0.174 1.00 . A A .  5 ASN CG   1 1 
       17 5639 1 1  5 ASN H    H  -4.334 -4.001 -0.725 1.00 . A A .  5 ASN H    1 1 
       17 5640 1 1  5 ASN HA   H  -2.855 -2.043  0.831 1.00 . A A .  5 ASN HA   1 1 
       17 5641 1 1  5 ASN HB2  H  -1.094 -3.832  0.924 1.00 . A A .  5 ASN HB2  1 1 
       17 5642 1 1  5 ASN HB3  H  -2.638 -4.283  1.637 1.00 . A A .  5 ASN HB3  1 1 
       17 5643 1 1  5 ASN HD21 H  -0.329 -4.920 -0.825 1.00 . A A .  5 ASN HD21 1 1 
       17 5644 1 1  5 ASN HD22 H  -1.094 -6.324 -1.483 1.00 . A A .  5 ASN HD22 1 1 
       17 5645 1 1  5 ASN N    N  -4.131 -3.109 -0.374 1.00 . A A .  5 ASN N    1 1 
       17 5646 1 1  5 ASN ND2  N  -1.089 -5.537 -0.899 1.00 . A A .  5 ASN ND2  1 1 
       17 5647 1 1  5 ASN O    O  -1.627 -2.979 -2.032 1.00 . A A .  5 ASN O    1 1 
       17 5648 1 1  5 ASN OD1  O  -3.151 -6.032 -0.179 1.00 . A A .  5 ASN OD1  1 1 
       17 5649 1 1  6 VAL C    C   0.771 -0.525 -1.467 1.00 . A A .  6 VAL C    1 1 
       17 5650 1 1  6 VAL CA   C  -0.675 -0.377 -1.913 1.00 . A A .  6 VAL CA   1 1 
       17 5651 1 1  6 VAL CB   C  -0.990  1.124 -2.073 1.00 . A A .  6 VAL CB   1 1 
       17 5652 1 1  6 VAL CG1  C  -0.104  1.752 -3.140 1.00 . A A .  6 VAL CG1  1 1 
       17 5653 1 1  6 VAL CG2  C  -2.455  1.340 -2.402 1.00 . A A .  6 VAL CG2  1 1 
       17 5654 1 1  6 VAL H    H  -1.889 -0.487 -0.188 1.00 . A A .  6 VAL H    1 1 
       17 5655 1 1  6 VAL HA   H  -0.805 -0.862 -2.871 1.00 . A A .  6 VAL HA   1 1 
       17 5656 1 1  6 VAL HB   H  -0.783  1.611 -1.132 1.00 . A A .  6 VAL HB   1 1 
       17 5657 1 1  6 VAL HG11 H   0.933  1.636 -2.857 1.00 . A A .  6 VAL HG11 1 1 
       17 5658 1 1  6 VAL HG12 H  -0.338  2.802 -3.231 1.00 . A A .  6 VAL HG12 1 1 
       17 5659 1 1  6 VAL HG13 H  -0.275  1.259 -4.085 1.00 . A A .  6 VAL HG13 1 1 
       17 5660 1 1  6 VAL HG21 H  -2.692  0.845 -3.333 1.00 . A A .  6 VAL HG21 1 1 
       17 5661 1 1  6 VAL HG22 H  -2.652  2.396 -2.499 1.00 . A A .  6 VAL HG22 1 1 
       17 5662 1 1  6 VAL HG23 H  -3.066  0.930 -1.612 1.00 . A A .  6 VAL HG23 1 1 
       17 5663 1 1  6 VAL N    N  -1.556 -1.013 -0.952 1.00 . A A .  6 VAL N    1 1 
       17 5664 1 1  6 VAL O    O   1.182  0.069 -0.466 1.00 . A A .  6 VAL O    1 1 
       17 5665 1 1  7 CYS C    C   3.812 -0.583 -2.655 1.00 . A A .  7 CYS C    1 1 
       17 5666 1 1  7 CYS CA   C   2.931 -1.548 -1.878 1.00 . A A .  7 CYS CA   1 1 
       17 5667 1 1  7 CYS CB   C   3.337 -2.992 -2.174 1.00 . A A .  7 CYS CB   1 1 
       17 5668 1 1  7 CYS H    H   1.139 -1.775 -2.972 1.00 . A A .  7 CYS H    1 1 
       17 5669 1 1  7 CYS HA   H   3.062 -1.359 -0.823 1.00 . A A .  7 CYS HA   1 1 
       17 5670 1 1  7 CYS HB2  H   2.702 -3.377 -2.955 1.00 . A A .  7 CYS HB2  1 1 
       17 5671 1 1  7 CYS HB3  H   4.362 -3.006 -2.511 1.00 . A A .  7 CYS HB3  1 1 
       17 5672 1 1  7 CYS N    N   1.529 -1.328 -2.192 1.00 . A A .  7 CYS N    1 1 
       17 5673 1 1  7 CYS O    O   3.713 -0.478 -3.880 1.00 . A A .  7 CYS O    1 1 
       17 5674 1 1  7 CYS SG   S   3.202 -4.126 -0.750 1.00 . A A .  7 CYS SG   1 1 
       17 5675 1 1  8 VAL C    C   7.000  0.643 -2.288 1.00 . A A .  8 VAL C    1 1 
       17 5676 1 1  8 VAL CA   C   5.572  1.078 -2.537 1.00 . A A .  8 VAL CA   1 1 
       17 5677 1 1  8 VAL CB   C   5.383  2.498 -1.969 1.00 . A A .  8 VAL CB   1 1 
       17 5678 1 1  8 VAL CG1  C   6.341  3.485 -2.620 1.00 . A A .  8 VAL CG1  1 1 
       17 5679 1 1  8 VAL CG2  C   3.942  2.957 -2.133 1.00 . A A .  8 VAL CG2  1 1 
       17 5680 1 1  8 VAL H    H   4.654  0.029 -0.949 1.00 . A A .  8 VAL H    1 1 
       17 5681 1 1  8 VAL HA   H   5.387  1.102 -3.600 1.00 . A A .  8 VAL HA   1 1 
       17 5682 1 1  8 VAL HB   H   5.607  2.464 -0.917 1.00 . A A .  8 VAL HB   1 1 
       17 5683 1 1  8 VAL HG11 H   6.160  4.475 -2.227 1.00 . A A .  8 VAL HG11 1 1 
       17 5684 1 1  8 VAL HG12 H   6.187  3.489 -3.689 1.00 . A A .  8 VAL HG12 1 1 
       17 5685 1 1  8 VAL HG13 H   7.362  3.196 -2.405 1.00 . A A .  8 VAL HG13 1 1 
       17 5686 1 1  8 VAL HG21 H   3.681  2.961 -3.181 1.00 . A A .  8 VAL HG21 1 1 
       17 5687 1 1  8 VAL HG22 H   3.836  3.955 -1.733 1.00 . A A .  8 VAL HG22 1 1 
       17 5688 1 1  8 VAL HG23 H   3.286  2.284 -1.602 1.00 . A A .  8 VAL HG23 1 1 
       17 5689 1 1  8 VAL N    N   4.652  0.136 -1.932 1.00 . A A .  8 VAL N    1 1 
       17 5690 1 1  8 VAL O    O   7.356  0.281 -1.168 1.00 . A A .  8 VAL O    1 1 
       17 5691 1 1  9 TYR C    C   9.974  1.697 -3.077 1.00 . A A .  9 TYR C    1 1 
       17 5692 1 1  9 TYR CA   C   9.219  0.392 -3.194 1.00 . A A .  9 TYR CA   1 1 
       17 5693 1 1  9 TYR CB   C   9.751 -0.410 -4.384 1.00 . A A .  9 TYR CB   1 1 
       17 5694 1 1  9 TYR CD1  C   9.208 -2.873 -4.270 1.00 . A A .  9 TYR CD1  1 1 
       17 5695 1 1  9 TYR CD2  C  11.343 -2.148 -3.501 1.00 . A A .  9 TYR CD2  1 1 
       17 5696 1 1  9 TYR CE1  C   9.537 -4.180 -3.959 1.00 . A A .  9 TYR CE1  1 1 
       17 5697 1 1  9 TYR CE2  C  11.680 -3.449 -3.188 1.00 . A A .  9 TYR CE2  1 1 
       17 5698 1 1  9 TYR CG   C  10.105 -1.838 -4.044 1.00 . A A .  9 TYR CG   1 1 
       17 5699 1 1  9 TYR CZ   C  10.775 -4.461 -3.420 1.00 . A A .  9 TYR CZ   1 1 
       17 5700 1 1  9 TYR H    H   7.436  0.892 -4.208 1.00 . A A .  9 TYR H    1 1 
       17 5701 1 1  9 TYR HA   H   9.362 -0.178 -2.288 1.00 . A A .  9 TYR HA   1 1 
       17 5702 1 1  9 TYR HB2  H   9.007 -0.430 -5.159 1.00 . A A .  9 TYR HB2  1 1 
       17 5703 1 1  9 TYR HB3  H  10.641  0.072 -4.759 1.00 . A A .  9 TYR HB3  1 1 
       17 5704 1 1  9 TYR HD1  H   8.240 -2.647 -4.694 1.00 . A A .  9 TYR HD1  1 1 
       17 5705 1 1  9 TYR HD2  H  12.052 -1.353 -3.319 1.00 . A A .  9 TYR HD2  1 1 
       17 5706 1 1  9 TYR HE1  H   8.826 -4.973 -4.141 1.00 . A A .  9 TYR HE1  1 1 
       17 5707 1 1  9 TYR HE2  H  12.648 -3.669 -2.766 1.00 . A A .  9 TYR HE2  1 1 
       17 5708 1 1  9 TYR HH   H  11.525 -5.783 -2.237 1.00 . A A .  9 TYR HH   1 1 
       17 5709 1 1  9 TYR N    N   7.803  0.666 -3.329 1.00 . A A .  9 TYR N    1 1 
       17 5710 1 1  9 TYR O    O  10.243  2.367 -4.075 1.00 . A A .  9 TYR O    1 1 
       17 5711 1 1  9 TYR OH   O  11.111 -5.761 -3.110 1.00 . A A .  9 TYR OH   1 1 
       17 5712 1 1 10 ARG C    C  12.227  2.879 -0.695 1.00 . A A . 10 ARG C    1 1 
       17 5713 1 1 10 ARG CA   C  11.068  3.250 -1.597 1.00 . A A . 10 ARG CA   1 1 
       17 5714 1 1 10 ARG CB   C  10.199  4.331 -0.960 1.00 . A A . 10 ARG CB   1 1 
       17 5715 1 1 10 ARG CD   C   8.810  5.070  0.997 1.00 . A A . 10 ARG CD   1 1 
       17 5716 1 1 10 ARG CG   C   9.628  3.944  0.389 1.00 . A A . 10 ARG CG   1 1 
       17 5717 1 1 10 ARG CZ   C   6.514  5.858  0.548 1.00 . A A . 10 ARG CZ   1 1 
       17 5718 1 1 10 ARG H    H  10.002  1.514 -1.096 1.00 . A A . 10 ARG H    1 1 
       17 5719 1 1 10 ARG HA   H  11.456  3.612 -2.539 1.00 . A A . 10 ARG HA   1 1 
       17 5720 1 1 10 ARG HB2  H  10.788  5.216 -0.833 1.00 . A A . 10 ARG HB2  1 1 
       17 5721 1 1 10 ARG HB3  H   9.376  4.550 -1.623 1.00 . A A . 10 ARG HB3  1 1 
       17 5722 1 1 10 ARG HD2  H   8.386  4.724  1.924 1.00 . A A . 10 ARG HD2  1 1 
       17 5723 1 1 10 ARG HD3  H   9.464  5.907  1.193 1.00 . A A . 10 ARG HD3  1 1 
       17 5724 1 1 10 ARG HE   H   7.920  5.565 -0.847 1.00 . A A . 10 ARG HE   1 1 
       17 5725 1 1 10 ARG HG2  H   9.001  3.077  0.263 1.00 . A A . 10 ARG HG2  1 1 
       17 5726 1 1 10 ARG HG3  H  10.445  3.703  1.056 1.00 . A A . 10 ARG HG3  1 1 
       17 5727 1 1 10 ARG HH11 H   6.905  5.471  2.501 1.00 . A A . 10 ARG HH11 1 1 
       17 5728 1 1 10 ARG HH12 H   5.302  6.039  2.164 1.00 . A A . 10 ARG HH12 1 1 
       17 5729 1 1 10 ARG HH21 H   5.810  6.340 -1.292 1.00 . A A . 10 ARG HH21 1 1 
       17 5730 1 1 10 ARG HH22 H   4.684  6.544  0.012 1.00 . A A . 10 ARG HH22 1 1 
       17 5731 1 1 10 ARG N    N  10.293  2.065 -1.856 1.00 . A A . 10 ARG N    1 1 
       17 5732 1 1 10 ARG NE   N   7.726  5.510  0.117 1.00 . A A . 10 ARG NE   1 1 
       17 5733 1 1 10 ARG NH1  N   6.218  5.784  1.838 1.00 . A A . 10 ARG NH1  1 1 
       17 5734 1 1 10 ARG NH2  N   5.597  6.279 -0.313 1.00 . A A . 10 ARG NH2  1 1 
       17 5735 1 1 10 ARG O    O  12.070  2.065  0.213 1.00 . A A . 10 ARG O    1 1 
       17 5736 1 1 11 ASN C    C  14.923  1.598 -0.484 1.00 . A A . 11 ASN C    1 1 
       17 5737 1 1 11 ASN CA   C  14.625  3.081 -0.275 1.00 . A A . 11 ASN CA   1 1 
       17 5738 1 1 11 ASN CB   C  14.520  3.377  1.227 1.00 . A A . 11 ASN CB   1 1 
       17 5739 1 1 11 ASN CG   C  14.170  4.820  1.526 1.00 . A A . 11 ASN CG   1 1 
       17 5740 1 1 11 ASN H    H  13.421  4.142 -1.662 1.00 . A A . 11 ASN H    1 1 
       17 5741 1 1 11 ASN HA   H  15.431  3.662 -0.696 1.00 . A A . 11 ASN HA   1 1 
       17 5742 1 1 11 ASN HB2  H  13.754  2.748  1.655 1.00 . A A . 11 ASN HB2  1 1 
       17 5743 1 1 11 ASN HB3  H  15.465  3.152  1.697 1.00 . A A . 11 ASN HB3  1 1 
       17 5744 1 1 11 ASN HD21 H  13.153  4.252  3.134 1.00 . A A . 11 ASN HD21 1 1 
       17 5745 1 1 11 ASN HD22 H  13.181  5.953  2.824 1.00 . A A . 11 ASN HD22 1 1 
       17 5746 1 1 11 ASN N    N  13.390  3.447 -0.973 1.00 . A A . 11 ASN N    1 1 
       17 5747 1 1 11 ASN ND2  N  13.429  5.030  2.602 1.00 . A A . 11 ASN ND2  1 1 
       17 5748 1 1 11 ASN O    O  15.611  0.975  0.324 1.00 . A A . 11 ASN O    1 1 
       17 5749 1 1 11 ASN OD1  O  14.548  5.735  0.792 1.00 . A A . 11 ASN OD1  1 1 
       17 5750 1 1 12 ALA C    C  13.756 -1.220 -0.838 1.00 . A A . 12 ALA C    1 1 
       17 5751 1 1 12 ALA CA   C  14.485 -0.379 -1.887 1.00 . A A . 12 ALA CA   1 1 
       17 5752 1 1 12 ALA CB   C  15.937 -0.819 -2.023 1.00 . A A . 12 ALA CB   1 1 
       17 5753 1 1 12 ALA H    H  13.920  1.633 -2.215 1.00 . A A . 12 ALA H    1 1 
       17 5754 1 1 12 ALA HA   H  13.996 -0.537 -2.843 1.00 . A A . 12 ALA HA   1 1 
       17 5755 1 1 12 ALA HB1  H  16.426 -0.219 -2.777 1.00 . A A . 12 ALA HB1  1 1 
       17 5756 1 1 12 ALA HB2  H  15.975 -1.860 -2.310 1.00 . A A . 12 ALA HB2  1 1 
       17 5757 1 1 12 ALA HB3  H  16.441 -0.688 -1.076 1.00 . A A . 12 ALA HB3  1 1 
       17 5758 1 1 12 ALA N    N  14.391  1.049 -1.582 1.00 . A A . 12 ALA N    1 1 
       17 5759 1 1 12 ALA O    O  14.044 -2.403 -0.655 1.00 . A A . 12 ALA O    1 1 
       17 5760 1 1 13 VAL C    C  10.538 -1.281  0.363 1.00 . A A . 13 VAL C    1 1 
       17 5761 1 1 13 VAL CA   C  11.987 -1.289  0.828 1.00 . A A . 13 VAL CA   1 1 
       17 5762 1 1 13 VAL CB   C  12.070 -0.626  2.220 1.00 . A A . 13 VAL CB   1 1 
       17 5763 1 1 13 VAL CG1  C  11.342 -1.461  3.264 1.00 . A A . 13 VAL CG1  1 1 
       17 5764 1 1 13 VAL CG2  C  13.516 -0.395  2.632 1.00 . A A . 13 VAL CG2  1 1 
       17 5765 1 1 13 VAL H    H  12.667  0.363 -0.293 1.00 . A A . 13 VAL H    1 1 
       17 5766 1 1 13 VAL HA   H  12.332 -2.310  0.906 1.00 . A A . 13 VAL HA   1 1 
       17 5767 1 1 13 VAL HB   H  11.580  0.333  2.163 1.00 . A A . 13 VAL HB   1 1 
       17 5768 1 1 13 VAL HG11 H  10.306 -1.570  2.981 1.00 . A A . 13 VAL HG11 1 1 
       17 5769 1 1 13 VAL HG12 H  11.402 -0.971  4.224 1.00 . A A . 13 VAL HG12 1 1 
       17 5770 1 1 13 VAL HG13 H  11.802 -2.436  3.329 1.00 . A A . 13 VAL HG13 1 1 
       17 5771 1 1 13 VAL HG21 H  14.030 -1.343  2.691 1.00 . A A . 13 VAL HG21 1 1 
       17 5772 1 1 13 VAL HG22 H  13.545  0.091  3.596 1.00 . A A . 13 VAL HG22 1 1 
       17 5773 1 1 13 VAL HG23 H  14.005  0.230  1.899 1.00 . A A . 13 VAL HG23 1 1 
       17 5774 1 1 13 VAL N    N  12.812 -0.597 -0.148 1.00 . A A . 13 VAL N    1 1 
       17 5775 1 1 13 VAL O    O  10.018 -0.244 -0.048 1.00 . A A . 13 VAL O    1 1 
       17 5776 1 1 14 ARG C    C   7.612 -2.259  1.205 1.00 . A A . 14 ARG C    1 1 
       17 5777 1 1 14 ARG CA   C   8.511 -2.551  0.013 1.00 . A A . 14 ARG CA   1 1 
       17 5778 1 1 14 ARG CB   C   8.231 -3.957 -0.508 1.00 . A A . 14 ARG CB   1 1 
       17 5779 1 1 14 ARG CD   C   6.588 -5.501 -1.623 1.00 . A A . 14 ARG CD   1 1 
       17 5780 1 1 14 ARG CG   C   6.932 -4.060 -1.278 1.00 . A A . 14 ARG CG   1 1 
       17 5781 1 1 14 ARG CZ   C   5.417 -7.259 -0.339 1.00 . A A . 14 ARG CZ   1 1 
       17 5782 1 1 14 ARG H    H  10.370 -3.235  0.712 1.00 . A A . 14 ARG H    1 1 
       17 5783 1 1 14 ARG HA   H   8.317 -1.833 -0.768 1.00 . A A . 14 ARG HA   1 1 
       17 5784 1 1 14 ARG HB2  H   9.038 -4.257 -1.161 1.00 . A A . 14 ARG HB2  1 1 
       17 5785 1 1 14 ARG HB3  H   8.184 -4.637  0.329 1.00 . A A . 14 ARG HB3  1 1 
       17 5786 1 1 14 ARG HD2  H   5.704 -5.509 -2.241 1.00 . A A . 14 ARG HD2  1 1 
       17 5787 1 1 14 ARG HD3  H   7.413 -5.935 -2.168 1.00 . A A . 14 ARG HD3  1 1 
       17 5788 1 1 14 ARG HE   H   6.882 -6.096  0.371 1.00 . A A . 14 ARG HE   1 1 
       17 5789 1 1 14 ARG HG2  H   6.135 -3.642 -0.680 1.00 . A A . 14 ARG HG2  1 1 
       17 5790 1 1 14 ARG HG3  H   7.036 -3.495 -2.189 1.00 . A A . 14 ARG HG3  1 1 
       17 5791 1 1 14 ARG HH11 H   4.817 -7.113 -2.269 1.00 . A A . 14 ARG HH11 1 1 
       17 5792 1 1 14 ARG HH12 H   3.991 -8.307 -1.325 1.00 . A A . 14 ARG HH12 1 1 
       17 5793 1 1 14 ARG HH21 H   5.796 -7.661  1.610 1.00 . A A . 14 ARG HH21 1 1 
       17 5794 1 1 14 ARG HH22 H   4.546 -8.618  0.883 1.00 . A A . 14 ARG HH22 1 1 
       17 5795 1 1 14 ARG N    N   9.899 -2.437  0.405 1.00 . A A . 14 ARG N    1 1 
       17 5796 1 1 14 ARG NE   N   6.338 -6.299 -0.424 1.00 . A A . 14 ARG NE   1 1 
       17 5797 1 1 14 ARG NH1  N   4.682 -7.584 -1.396 1.00 . A A . 14 ARG NH1  1 1 
       17 5798 1 1 14 ARG NH2  N   5.239 -7.897  0.808 1.00 . A A . 14 ARG NH2  1 1 
       17 5799 1 1 14 ARG O    O   7.741 -2.889  2.254 1.00 . A A . 14 ARG O    1 1 
       17 5800 1 1 15 VAL C    C   4.361 -0.928  1.610 1.00 . A A . 15 VAL C    1 1 
       17 5801 1 1 15 VAL CA   C   5.799 -0.949  2.124 1.00 . A A . 15 VAL CA   1 1 
       17 5802 1 1 15 VAL CB   C   6.167  0.407  2.779 1.00 . A A . 15 VAL CB   1 1 
       17 5803 1 1 15 VAL CG1  C   5.981  1.578  1.823 1.00 . A A . 15 VAL CG1  1 1 
       17 5804 1 1 15 VAL CG2  C   5.371  0.624  4.057 1.00 . A A . 15 VAL CG2  1 1 
       17 5805 1 1 15 VAL H    H   6.702 -0.780  0.213 1.00 . A A . 15 VAL H    1 1 
       17 5806 1 1 15 VAL HA   H   5.881 -1.717  2.881 1.00 . A A . 15 VAL HA   1 1 
       17 5807 1 1 15 VAL HB   H   7.207  0.369  3.039 1.00 . A A . 15 VAL HB   1 1 
       17 5808 1 1 15 VAL HG11 H   6.332  2.486  2.290 1.00 . A A . 15 VAL HG11 1 1 
       17 5809 1 1 15 VAL HG12 H   4.932  1.682  1.583 1.00 . A A . 15 VAL HG12 1 1 
       17 5810 1 1 15 VAL HG13 H   6.541  1.396  0.917 1.00 . A A . 15 VAL HG13 1 1 
       17 5811 1 1 15 VAL HG21 H   4.314  0.622  3.828 1.00 . A A . 15 VAL HG21 1 1 
       17 5812 1 1 15 VAL HG22 H   5.643  1.571  4.495 1.00 . A A . 15 VAL HG22 1 1 
       17 5813 1 1 15 VAL HG23 H   5.588 -0.172  4.755 1.00 . A A . 15 VAL HG23 1 1 
       17 5814 1 1 15 VAL N    N   6.726 -1.288  1.057 1.00 . A A . 15 VAL N    1 1 
       17 5815 1 1 15 VAL O    O   4.037 -0.212  0.666 1.00 . A A . 15 VAL O    1 1 
       17 5816 1 1 16 CYS C    C   1.233 -1.038  2.793 1.00 . A A . 16 CYS C    1 1 
       17 5817 1 1 16 CYS CA   C   2.114 -1.798  1.816 1.00 . A A . 16 CYS CA   1 1 
       17 5818 1 1 16 CYS CB   C   1.631 -3.243  1.698 1.00 . A A . 16 CYS CB   1 1 
       17 5819 1 1 16 CYS H    H   3.830 -2.326  2.933 1.00 . A A . 16 CYS H    1 1 
       17 5820 1 1 16 CYS HA   H   2.030 -1.328  0.849 1.00 . A A . 16 CYS HA   1 1 
       17 5821 1 1 16 CYS HB2  H   2.368 -3.899  2.133 1.00 . A A . 16 CYS HB2  1 1 
       17 5822 1 1 16 CYS HB3  H   0.702 -3.344  2.234 1.00 . A A . 16 CYS HB3  1 1 
       17 5823 1 1 16 CYS N    N   3.511 -1.742  2.211 1.00 . A A . 16 CYS N    1 1 
       17 5824 1 1 16 CYS O    O   1.317 -1.220  4.009 1.00 . A A . 16 CYS O    1 1 
       17 5825 1 1 16 CYS SG   S   1.345 -3.792 -0.017 1.00 . A A . 16 CYS SG   1 1 
       17 5826 1 1 17 HIS C    C  -1.955  0.178  2.603 1.00 . A A . 17 HIS C    1 1 
       17 5827 1 1 17 HIS CA   C  -0.561  0.583  3.036 1.00 . A A . 17 HIS CA   1 1 
       17 5828 1 1 17 HIS CB   C  -0.411  2.094  2.821 1.00 . A A . 17 HIS CB   1 1 
       17 5829 1 1 17 HIS CD2  C   2.101  2.587  3.271 1.00 . A A . 17 HIS CD2  1 1 
       17 5830 1 1 17 HIS CE1  C   2.596  3.446  1.321 1.00 . A A . 17 HIS CE1  1 1 
       17 5831 1 1 17 HIS CG   C   0.979  2.561  2.515 1.00 . A A . 17 HIS CG   1 1 
       17 5832 1 1 17 HIS H    H   0.423 -0.044  1.271 1.00 . A A . 17 HIS H    1 1 
       17 5833 1 1 17 HIS HA   H  -0.419  0.342  4.080 1.00 . A A . 17 HIS HA   1 1 
       17 5834 1 1 17 HIS HB2  H  -1.039  2.389  1.999 1.00 . A A . 17 HIS HB2  1 1 
       17 5835 1 1 17 HIS HB3  H  -0.740  2.606  3.713 1.00 . A A . 17 HIS HB3  1 1 
       17 5836 1 1 17 HIS HD1  H   0.723  3.237  0.537 1.00 . A A . 17 HIS HD1  1 1 
       17 5837 1 1 17 HIS HD2  H   2.202  2.226  4.281 1.00 . A A . 17 HIS HD2  1 1 
       17 5838 1 1 17 HIS HE1  H   3.139  3.893  0.502 1.00 . A A . 17 HIS HE1  1 1 
       17 5839 1 1 17 HIS HE2  H   3.920  3.540  2.870 1.00 . A A . 17 HIS HE2  1 1 
       17 5840 1 1 17 HIS N    N   0.400 -0.172  2.246 1.00 . A A . 17 HIS N    1 1 
       17 5841 1 1 17 HIS ND1  N   1.326  3.106  1.302 1.00 . A A . 17 HIS ND1  1 1 
       17 5842 1 1 17 HIS NE2  N   3.097  3.146  2.506 1.00 . A A . 17 HIS NE2  1 1 
       17 5843 1 1 17 HIS O    O  -2.212  0.057  1.408 1.00 . A A . 17 HIS O    1 1 
       17 5844 1 1 18 ARG C    C  -5.063  0.838  3.009 1.00 . A A . 18 ARG C    1 1 
       17 5845 1 1 18 ARG CA   C  -4.209 -0.410  3.186 1.00 . A A . 18 ARG CA   1 1 
       17 5846 1 1 18 ARG CB   C  -4.809 -1.342  4.239 1.00 . A A . 18 ARG CB   1 1 
       17 5847 1 1 18 ARG CD   C  -6.611 -3.009  4.772 1.00 . A A . 18 ARG CD   1 1 
       17 5848 1 1 18 ARG CG   C  -6.186 -1.865  3.869 1.00 . A A . 18 ARG CG   1 1 
       17 5849 1 1 18 ARG CZ   C  -8.229 -4.803  4.232 1.00 . A A . 18 ARG CZ   1 1 
       17 5850 1 1 18 ARG H    H  -2.619  0.102  4.483 1.00 . A A . 18 ARG H    1 1 
       17 5851 1 1 18 ARG HA   H  -4.164 -0.932  2.241 1.00 . A A . 18 ARG HA   1 1 
       17 5852 1 1 18 ARG HB2  H  -4.151 -2.187  4.372 1.00 . A A . 18 ARG HB2  1 1 
       17 5853 1 1 18 ARG HB3  H  -4.889 -0.808  5.174 1.00 . A A . 18 ARG HB3  1 1 
       17 5854 1 1 18 ARG HD2  H  -5.895 -3.810  4.674 1.00 . A A . 18 ARG HD2  1 1 
       17 5855 1 1 18 ARG HD3  H  -6.619 -2.660  5.794 1.00 . A A . 18 ARG HD3  1 1 
       17 5856 1 1 18 ARG HE   H  -8.667 -2.854  4.357 1.00 . A A . 18 ARG HE   1 1 
       17 5857 1 1 18 ARG HG2  H  -6.900 -1.060  3.964 1.00 . A A . 18 ARG HG2  1 1 
       17 5858 1 1 18 ARG HG3  H  -6.166 -2.211  2.846 1.00 . A A . 18 ARG HG3  1 1 
       17 5859 1 1 18 ARG HH11 H  -6.342 -5.469  4.562 1.00 . A A . 18 ARG HH11 1 1 
       17 5860 1 1 18 ARG HH12 H  -7.509 -6.695  4.185 1.00 . A A . 18 ARG HH12 1 1 
       17 5861 1 1 18 ARG HH21 H -10.194 -4.479  3.855 1.00 . A A . 18 ARG HH21 1 1 
       17 5862 1 1 18 ARG HH22 H  -9.680 -6.135  3.767 1.00 . A A . 18 ARG HH22 1 1 
       17 5863 1 1 18 ARG N    N  -2.857 -0.027  3.541 1.00 . A A . 18 ARG N    1 1 
       17 5864 1 1 18 ARG NE   N  -7.942 -3.515  4.433 1.00 . A A . 18 ARG NE   1 1 
       17 5865 1 1 18 ARG NH1  N  -7.284 -5.730  4.334 1.00 . A A . 18 ARG NH1  1 1 
       17 5866 1 1 18 ARG NH2  N  -9.467 -5.167  3.932 1.00 . A A . 18 ARG NH2  1 1 
       17 5867 1 1 18 ARG O    O  -5.538  1.428  3.978 1.00 . A A . 18 ARG O    1 1 
       17 5868 1 1 19 ARG C    C  -7.374  2.081  0.974 1.00 . A A . 19 ARG C    1 1 
       17 5869 1 1 19 ARG CA   C  -5.974  2.443  1.437 1.00 . A A . 19 ARG CA   1 1 
       17 5870 1 1 19 ARG CB   C  -5.243  3.238  0.346 1.00 . A A . 19 ARG CB   1 1 
       17 5871 1 1 19 ARG CD   C  -6.490  3.690 -1.785 1.00 . A A . 19 ARG CD   1 1 
       17 5872 1 1 19 ARG CG   C  -5.524  2.757 -1.070 1.00 . A A . 19 ARG CG   1 1 
       17 5873 1 1 19 ARG CZ   C  -6.559  6.103 -2.321 1.00 . A A . 19 ARG CZ   1 1 
       17 5874 1 1 19 ARG H    H  -4.879  0.683  1.029 1.00 . A A . 19 ARG H    1 1 
       17 5875 1 1 19 ARG HA   H  -6.043  3.045  2.332 1.00 . A A . 19 ARG HA   1 1 
       17 5876 1 1 19 ARG HB2  H  -5.541  4.273  0.414 1.00 . A A . 19 ARG HB2  1 1 
       17 5877 1 1 19 ARG HB3  H  -4.179  3.168  0.523 1.00 . A A . 19 ARG HB3  1 1 
       17 5878 1 1 19 ARG HD2  H  -6.801  3.226 -2.710 1.00 . A A . 19 ARG HD2  1 1 
       17 5879 1 1 19 ARG HD3  H  -7.355  3.846 -1.152 1.00 . A A . 19 ARG HD3  1 1 
       17 5880 1 1 19 ARG HE   H  -4.888  5.013 -2.117 1.00 . A A . 19 ARG HE   1 1 
       17 5881 1 1 19 ARG HG2  H  -4.598  2.727 -1.618 1.00 . A A . 19 ARG HG2  1 1 
       17 5882 1 1 19 ARG HG3  H  -5.956  1.764 -1.031 1.00 . A A . 19 ARG HG3  1 1 
       17 5883 1 1 19 ARG HH11 H  -8.378  5.274 -2.011 1.00 . A A . 19 ARG HH11 1 1 
       17 5884 1 1 19 ARG HH12 H  -8.392  6.955 -2.423 1.00 . A A . 19 ARG HH12 1 1 
       17 5885 1 1 19 ARG HH21 H  -4.912  7.233 -2.664 1.00 . A A . 19 ARG HH21 1 1 
       17 5886 1 1 19 ARG HH22 H  -6.427  8.065 -2.803 1.00 . A A . 19 ARG HH22 1 1 
       17 5887 1 1 19 ARG N    N  -5.240  1.234  1.760 1.00 . A A . 19 ARG N    1 1 
       17 5888 1 1 19 ARG NE   N  -5.875  4.984 -2.081 1.00 . A A . 19 ARG NE   1 1 
       17 5889 1 1 19 ARG NH1  N  -7.882  6.109 -2.248 1.00 . A A . 19 ARG NH1  1 1 
       17 5890 1 1 19 ARG NH2  N  -5.916  7.223 -2.620 1.00 . A A . 19 ARG NH2  1 1 
       17 5891 1 1 19 ARG O    O  -7.633  0.937  0.611 1.00 . A A . 19 ARG O    1 1 
       17 5892 1 1 20 CYS C    C -10.072  3.809 -0.495 1.00 . A A . 20 CYS C    1 1 
       17 5893 1 1 20 CYS CA   C  -9.639  2.819  0.574 1.00 . A A . 20 CYS CA   1 1 
       17 5894 1 1 20 CYS CB   C -10.552  2.926  1.792 1.00 . A A . 20 CYS CB   1 1 
       17 5895 1 1 20 CYS H    H  -7.986  3.960  1.227 1.00 . A A . 20 CYS H    1 1 
       17 5896 1 1 20 CYS HA   H  -9.705  1.821  0.173 1.00 . A A . 20 CYS HA   1 1 
       17 5897 1 1 20 CYS HB2  H -10.450  3.911  2.218 1.00 . A A . 20 CYS HB2  1 1 
       17 5898 1 1 20 CYS HB3  H -11.576  2.774  1.484 1.00 . A A . 20 CYS HB3  1 1 
       17 5899 1 1 20 CYS N    N  -8.263  3.054  0.964 1.00 . A A . 20 CYS N    1 1 
       17 5900 1 1 20 CYS O    O  -9.702  4.983 -0.456 1.00 . A A . 20 CYS O    1 1 
       17 5901 1 1 20 CYS SG   S -10.180  1.714  3.106 1.00 . A A . 20 CYS SG   1 1 
       17 5902 1 1 21 ASN C    C -12.691  3.615 -2.991 1.00 . A A . 21 ASN C    1 1 
       17 5903 1 1 21 ASN CA   C -11.353  4.162 -2.529 1.00 . A A . 21 ASN CA   1 1 
       17 5904 1 1 21 ASN CB   C -10.375  4.229 -3.705 1.00 . A A . 21 ASN CB   1 1 
       17 5905 1 1 21 ASN CG   C -10.922  5.027 -4.872 1.00 . A A . 21 ASN CG   1 1 
       17 5906 1 1 21 ASN H    H -11.027  2.358 -1.480 1.00 . A A . 21 ASN H    1 1 
       17 5907 1 1 21 ASN HA   H -11.499  5.156 -2.131 1.00 . A A . 21 ASN HA   1 1 
       17 5908 1 1 21 ASN HB2  H  -9.458  4.695 -3.375 1.00 . A A . 21 ASN HB2  1 1 
       17 5909 1 1 21 ASN HB3  H -10.162  3.228 -4.045 1.00 . A A . 21 ASN HB3  1 1 
       17 5910 1 1 21 ASN HD21 H -11.621  3.371 -5.712 1.00 . A A . 21 ASN HD21 1 1 
       17 5911 1 1 21 ASN HD22 H -11.916  4.836 -6.580 1.00 . A A . 21 ASN HD22 1 1 
       17 5912 1 1 21 ASN N    N -10.823  3.324 -1.466 1.00 . A A . 21 ASN N    1 1 
       17 5913 1 1 21 ASN ND2  N -11.548  4.344 -5.816 1.00 . A A . 21 ASN ND2  1 1 
       17 5914 1 1 21 ASN O    O -12.725  2.460 -3.450 1.00 . A A . 21 ASN O    1 1 
       17 5915 1 1 21 ASN OXT  O -13.704  4.334 -2.885 1.00 . A A . 21 ASN OXT  1 1 
       17 5916 1 1 21 ASN OD1  O -10.772  6.248 -4.931 1.00 . A A . 21 ASN OD1  1 1 
       18 5917 1 1  1 ALA C    C -14.582  1.122  0.257 1.00 . A A .  1 ALA C    1 1 
       18 5918 1 1  1 ALA CA   C -15.294  2.435  0.545 1.00 . A A .  1 ALA CA   1 1 
       18 5919 1 1  1 ALA CB   C -14.286  3.502  0.942 1.00 . A A .  1 ALA CB   1 1 
       18 5920 1 1  1 ALA H1   H -17.042  1.598  1.303 1.00 . A A .  1 ALA H1   1 1 
       18 5921 1 1  1 ALA H2   H -16.722  3.155  1.878 1.00 . A A .  1 ALA H2   1 1 
       18 5922 1 1  1 ALA H3   H -15.838  1.841  2.462 1.00 . A A .  1 ALA H3   1 1 
       18 5923 1 1  1 ALA HA   H -15.806  2.764 -0.348 1.00 . A A .  1 ALA HA   1 1 
       18 5924 1 1  1 ALA HB1  H -13.583  3.651  0.137 1.00 . A A .  1 ALA HB1  1 1 
       18 5925 1 1  1 ALA HB2  H -13.758  3.184  1.829 1.00 . A A .  1 ALA HB2  1 1 
       18 5926 1 1  1 ALA HB3  H -14.803  4.427  1.144 1.00 . A A .  1 ALA HB3  1 1 
       18 5927 1 1  1 ALA N    N -16.294  2.245  1.621 1.00 . A A .  1 ALA N    1 1 
       18 5928 1 1  1 ALA O    O -14.661  0.184  1.048 1.00 . A A .  1 ALA O    1 1 
       18 5929 1 1  2 PHE C    C -11.658  0.109 -0.815 1.00 . A A .  2 PHE C    1 1 
       18 5930 1 1  2 PHE CA   C -13.108 -0.122 -1.207 1.00 . A A .  2 PHE CA   1 1 
       18 5931 1 1  2 PHE CB   C -13.207 -0.447 -2.701 1.00 . A A .  2 PHE CB   1 1 
       18 5932 1 1  2 PHE CD1  C -11.155 -1.525 -3.635 1.00 . A A .  2 PHE CD1  1 1 
       18 5933 1 1  2 PHE CD2  C -12.955 -2.922 -2.947 1.00 . A A .  2 PHE CD2  1 1 
       18 5934 1 1  2 PHE CE1  C -10.425 -2.634 -4.002 1.00 . A A .  2 PHE CE1  1 1 
       18 5935 1 1  2 PHE CE2  C -12.232 -4.039 -3.312 1.00 . A A .  2 PHE CE2  1 1 
       18 5936 1 1  2 PHE CG   C -12.425 -1.657 -3.104 1.00 . A A .  2 PHE CG   1 1 
       18 5937 1 1  2 PHE CZ   C -10.963 -3.896 -3.840 1.00 . A A .  2 PHE CZ   1 1 
       18 5938 1 1  2 PHE H    H -13.905  1.815 -1.494 1.00 . A A .  2 PHE H    1 1 
       18 5939 1 1  2 PHE HA   H -13.495 -0.955 -0.637 1.00 . A A .  2 PHE HA   1 1 
       18 5940 1 1  2 PHE HB2  H -14.238 -0.626 -2.959 1.00 . A A .  2 PHE HB2  1 1 
       18 5941 1 1  2 PHE HB3  H -12.835  0.391 -3.272 1.00 . A A .  2 PHE HB3  1 1 
       18 5942 1 1  2 PHE HD1  H -10.735 -0.539 -3.762 1.00 . A A .  2 PHE HD1  1 1 
       18 5943 1 1  2 PHE HD2  H -13.945 -3.035 -2.535 1.00 . A A .  2 PHE HD2  1 1 
       18 5944 1 1  2 PHE HE1  H  -9.435 -2.514 -4.413 1.00 . A A .  2 PHE HE1  1 1 
       18 5945 1 1  2 PHE HE2  H -12.657 -5.019 -3.184 1.00 . A A .  2 PHE HE2  1 1 
       18 5946 1 1  2 PHE HZ   H -10.394 -4.768 -4.125 1.00 . A A .  2 PHE HZ   1 1 
       18 5947 1 1  2 PHE N    N -13.894  1.054 -0.874 1.00 . A A .  2 PHE N    1 1 
       18 5948 1 1  2 PHE O    O -11.055  1.103 -1.210 1.00 . A A .  2 PHE O    1 1 
       18 5949 1 1  3 CYS C    C  -8.907 -1.845 -0.034 1.00 . A A .  3 CYS C    1 1 
       18 5950 1 1  3 CYS CA   C  -9.747 -0.669  0.443 1.00 . A A .  3 CYS CA   1 1 
       18 5951 1 1  3 CYS CB   C  -9.727 -0.577  1.973 1.00 . A A .  3 CYS CB   1 1 
       18 5952 1 1  3 CYS H    H -11.640 -1.577  0.248 1.00 . A A .  3 CYS H    1 1 
       18 5953 1 1  3 CYS HA   H  -9.337  0.239  0.032 1.00 . A A .  3 CYS HA   1 1 
       18 5954 1 1  3 CYS HB2  H  -9.981 -1.539  2.390 1.00 . A A .  3 CYS HB2  1 1 
       18 5955 1 1  3 CYS HB3  H  -8.735 -0.299  2.297 1.00 . A A .  3 CYS HB3  1 1 
       18 5956 1 1  3 CYS N    N -11.112 -0.797 -0.027 1.00 . A A .  3 CYS N    1 1 
       18 5957 1 1  3 CYS O    O  -9.407 -2.963 -0.163 1.00 . A A .  3 CYS O    1 1 
       18 5958 1 1  3 CYS SG   S -10.896  0.651  2.651 1.00 . A A .  3 CYS SG   1 1 
       18 5959 1 1  4 TRP C    C  -5.305 -2.276 -0.341 1.00 . A A .  4 TRP C    1 1 
       18 5960 1 1  4 TRP CA   C  -6.724 -2.616 -0.775 1.00 . A A .  4 TRP CA   1 1 
       18 5961 1 1  4 TRP CB   C  -6.796 -2.768 -2.302 1.00 . A A .  4 TRP CB   1 1 
       18 5962 1 1  4 TRP CD1  C  -5.017 -1.452 -3.604 1.00 . A A .  4 TRP CD1  1 1 
       18 5963 1 1  4 TRP CD2  C  -6.980 -0.394 -3.422 1.00 . A A .  4 TRP CD2  1 1 
       18 5964 1 1  4 TRP CE2  C  -6.098  0.416 -4.157 1.00 . A A .  4 TRP CE2  1 1 
       18 5965 1 1  4 TRP CE3  C  -8.274  0.073 -3.182 1.00 . A A .  4 TRP CE3  1 1 
       18 5966 1 1  4 TRP CG   C  -6.270 -1.592 -3.076 1.00 . A A .  4 TRP CG   1 1 
       18 5967 1 1  4 TRP CH2  C  -7.734  2.093 -4.405 1.00 . A A .  4 TRP CH2  1 1 
       18 5968 1 1  4 TRP CZ2  C  -6.462  1.660 -4.655 1.00 . A A .  4 TRP CZ2  1 1 
       18 5969 1 1  4 TRP CZ3  C  -8.639  1.311 -3.676 1.00 . A A .  4 TRP CZ3  1 1 
       18 5970 1 1  4 TRP H    H  -7.306 -0.662 -0.210 1.00 . A A .  4 TRP H    1 1 
       18 5971 1 1  4 TRP HA   H  -7.018 -3.546 -0.312 1.00 . A A .  4 TRP HA   1 1 
       18 5972 1 1  4 TRP HB2  H  -6.220 -3.634 -2.592 1.00 . A A .  4 TRP HB2  1 1 
       18 5973 1 1  4 TRP HB3  H  -7.826 -2.921 -2.589 1.00 . A A .  4 TRP HB3  1 1 
       18 5974 1 1  4 TRP HD1  H  -4.229 -2.186 -3.514 1.00 . A A .  4 TRP HD1  1 1 
       18 5975 1 1  4 TRP HE1  H  -4.112  0.076 -4.725 1.00 . A A .  4 TRP HE1  1 1 
       18 5976 1 1  4 TRP HE3  H  -8.985 -0.516 -2.620 1.00 . A A .  4 TRP HE3  1 1 
       18 5977 1 1  4 TRP HH2  H  -8.061  3.055 -4.772 1.00 . A A .  4 TRP HH2  1 1 
       18 5978 1 1  4 TRP HZ2  H  -5.772  2.273 -5.216 1.00 . A A .  4 TRP HZ2  1 1 
       18 5979 1 1  4 TRP HZ3  H  -9.634  1.689 -3.499 1.00 . A A .  4 TRP HZ3  1 1 
       18 5980 1 1  4 TRP N    N  -7.640 -1.582 -0.317 1.00 . A A .  4 TRP N    1 1 
       18 5981 1 1  4 TRP NE1  N  -4.913 -0.252 -4.261 1.00 . A A .  4 TRP NE1  1 1 
       18 5982 1 1  4 TRP O    O  -5.037 -1.160  0.109 1.00 . A A .  4 TRP O    1 1 
       18 5983 1 1  5 ASN C    C  -2.174 -2.637 -1.273 1.00 . A A .  5 ASN C    1 1 
       18 5984 1 1  5 ASN CA   C  -3.022 -3.036 -0.071 1.00 . A A .  5 ASN CA   1 1 
       18 5985 1 1  5 ASN CB   C  -2.449 -4.292  0.604 1.00 . A A .  5 ASN CB   1 1 
       18 5986 1 1  5 ASN CG   C  -2.279 -5.467 -0.347 1.00 . A A .  5 ASN CG   1 1 
       18 5987 1 1  5 ASN H    H  -4.674 -4.102 -0.846 1.00 . A A .  5 ASN H    1 1 
       18 5988 1 1  5 ASN HA   H  -3.005 -2.223  0.640 1.00 . A A .  5 ASN HA   1 1 
       18 5989 1 1  5 ASN HB2  H  -1.482 -4.057  1.022 1.00 . A A .  5 ASN HB2  1 1 
       18 5990 1 1  5 ASN HB3  H  -3.111 -4.593  1.402 1.00 . A A .  5 ASN HB3  1 1 
       18 5991 1 1  5 ASN HD21 H  -4.136 -6.081  0.016 1.00 . A A .  5 ASN HD21 1 1 
       18 5992 1 1  5 ASN HD22 H  -3.231 -7.033 -1.112 1.00 . A A .  5 ASN HD22 1 1 
       18 5993 1 1  5 ASN N    N  -4.405 -3.238 -0.469 1.00 . A A .  5 ASN N    1 1 
       18 5994 1 1  5 ASN ND2  N  -3.318 -6.274 -0.492 1.00 . A A .  5 ASN ND2  1 1 
       18 5995 1 1  5 ASN O    O  -2.193 -3.294 -2.314 1.00 . A A .  5 ASN O    1 1 
       18 5996 1 1  5 ASN OD1  O  -1.217 -5.651 -0.939 1.00 . A A .  5 ASN OD1  1 1 
       18 5997 1 1  6 VAL C    C   0.872 -1.116 -1.640 1.00 . A A .  6 VAL C    1 1 
       18 5998 1 1  6 VAL CA   C  -0.556 -1.060 -2.158 1.00 . A A .  6 VAL CA   1 1 
       18 5999 1 1  6 VAL CB   C  -0.863  0.394 -2.573 1.00 . A A .  6 VAL CB   1 1 
       18 6000 1 1  6 VAL CG1  C  -0.034  0.791 -3.784 1.00 . A A .  6 VAL CG1  1 1 
       18 6001 1 1  6 VAL CG2  C  -2.340  0.588 -2.848 1.00 . A A .  6 VAL CG2  1 1 
       18 6002 1 1  6 VAL H    H  -1.560 -1.012 -0.300 1.00 . A A .  6 VAL H    1 1 
       18 6003 1 1  6 VAL HA   H  -0.653 -1.699 -3.023 1.00 . A A .  6 VAL HA   1 1 
       18 6004 1 1  6 VAL HB   H  -0.587  1.038 -1.755 1.00 . A A .  6 VAL HB   1 1 
       18 6005 1 1  6 VAL HG11 H   1.016  0.695 -3.548 1.00 . A A .  6 VAL HG11 1 1 
       18 6006 1 1  6 VAL HG12 H  -0.252  1.815 -4.048 1.00 . A A .  6 VAL HG12 1 1 
       18 6007 1 1  6 VAL HG13 H  -0.276  0.145 -4.614 1.00 . A A .  6 VAL HG13 1 1 
       18 6008 1 1  6 VAL HG21 H  -2.522  1.612 -3.143 1.00 . A A .  6 VAL HG21 1 1 
       18 6009 1 1  6 VAL HG22 H  -2.905  0.365 -1.955 1.00 . A A .  6 VAL HG22 1 1 
       18 6010 1 1  6 VAL HG23 H  -2.649 -0.074 -3.644 1.00 . A A .  6 VAL HG23 1 1 
       18 6011 1 1  6 VAL N    N  -1.465 -1.533 -1.129 1.00 . A A .  6 VAL N    1 1 
       18 6012 1 1  6 VAL O    O   1.235 -0.367 -0.732 1.00 . A A .  6 VAL O    1 1 
       18 6013 1 1  7 CYS C    C   3.969 -1.367 -2.717 1.00 . A A .  7 CYS C    1 1 
       18 6014 1 1  7 CYS CA   C   3.058 -2.122 -1.770 1.00 . A A .  7 CYS CA   1 1 
       18 6015 1 1  7 CYS CB   C   3.486 -3.580 -1.670 1.00 . A A .  7 CYS CB   1 1 
       18 6016 1 1  7 CYS H    H   1.331 -2.591 -2.902 1.00 . A A .  7 CYS H    1 1 
       18 6017 1 1  7 CYS HA   H   3.138 -1.668 -0.795 1.00 . A A .  7 CYS HA   1 1 
       18 6018 1 1  7 CYS HB2  H   2.639 -4.212 -1.872 1.00 . A A .  7 CYS HB2  1 1 
       18 6019 1 1  7 CYS HB3  H   4.258 -3.770 -2.400 1.00 . A A .  7 CYS HB3  1 1 
       18 6020 1 1  7 CYS N    N   1.674 -2.005 -2.192 1.00 . A A .  7 CYS N    1 1 
       18 6021 1 1  7 CYS O    O   4.004 -1.628 -3.920 1.00 . A A .  7 CYS O    1 1 
       18 6022 1 1  7 CYS SG   S   4.148 -4.038 -0.032 1.00 . A A .  7 CYS SG   1 1 
       18 6023 1 1  8 VAL C    C   7.016  0.257 -2.498 1.00 . A A .  8 VAL C    1 1 
       18 6024 1 1  8 VAL CA   C   5.573  0.437 -2.930 1.00 . A A .  8 VAL CA   1 1 
       18 6025 1 1  8 VAL CB   C   5.180  1.921 -2.755 1.00 . A A .  8 VAL CB   1 1 
       18 6026 1 1  8 VAL CG1  C   6.149  2.847 -3.482 1.00 . A A .  8 VAL CG1  1 1 
       18 6027 1 1  8 VAL CG2  C   3.755  2.161 -3.229 1.00 . A A .  8 VAL CG2  1 1 
       18 6028 1 1  8 VAL H    H   4.668 -0.323 -1.176 1.00 . A A .  8 VAL H    1 1 
       18 6029 1 1  8 VAL HA   H   5.476  0.175 -3.973 1.00 . A A .  8 VAL HA   1 1 
       18 6030 1 1  8 VAL HB   H   5.230  2.153 -1.705 1.00 . A A .  8 VAL HB   1 1 
       18 6031 1 1  8 VAL HG11 H   7.130  2.763 -3.034 1.00 . A A .  8 VAL HG11 1 1 
       18 6032 1 1  8 VAL HG12 H   5.803  3.867 -3.400 1.00 . A A .  8 VAL HG12 1 1 
       18 6033 1 1  8 VAL HG13 H   6.203  2.566 -4.522 1.00 . A A .  8 VAL HG13 1 1 
       18 6034 1 1  8 VAL HG21 H   3.672  1.890 -4.270 1.00 . A A .  8 VAL HG21 1 1 
       18 6035 1 1  8 VAL HG22 H   3.505  3.204 -3.108 1.00 . A A .  8 VAL HG22 1 1 
       18 6036 1 1  8 VAL HG23 H   3.074  1.558 -2.645 1.00 . A A .  8 VAL HG23 1 1 
       18 6037 1 1  8 VAL N    N   4.703 -0.428 -2.156 1.00 . A A .  8 VAL N    1 1 
       18 6038 1 1  8 VAL O    O   7.301  0.139 -1.307 1.00 . A A .  8 VAL O    1 1 
       18 6039 1 1  9 TYR C    C   9.770  1.634 -2.856 1.00 . A A .  9 TYR C    1 1 
       18 6040 1 1  9 TYR CA   C   9.330  0.219 -3.173 1.00 . A A .  9 TYR CA   1 1 
       18 6041 1 1  9 TYR CB   C  10.136 -0.341 -4.343 1.00 . A A .  9 TYR CB   1 1 
       18 6042 1 1  9 TYR CD1  C   9.863 -2.832 -4.655 1.00 . A A .  9 TYR CD1  1 1 
       18 6043 1 1  9 TYR CD2  C  11.741 -2.047 -3.415 1.00 . A A .  9 TYR CD2  1 1 
       18 6044 1 1  9 TYR CE1  C  10.278 -4.137 -4.464 1.00 . A A .  9 TYR CE1  1 1 
       18 6045 1 1  9 TYR CE2  C  12.162 -3.347 -3.220 1.00 . A A .  9 TYR CE2  1 1 
       18 6046 1 1  9 TYR CG   C  10.586 -1.767 -4.136 1.00 . A A .  9 TYR CG   1 1 
       18 6047 1 1  9 TYR CZ   C  11.428 -4.387 -3.747 1.00 . A A .  9 TYR CZ   1 1 
       18 6048 1 1  9 TYR H    H   7.617  0.217 -4.396 1.00 . A A .  9 TYR H    1 1 
       18 6049 1 1  9 TYR HA   H   9.491 -0.400 -2.301 1.00 . A A .  9 TYR HA   1 1 
       18 6050 1 1  9 TYR HB2  H   9.531 -0.310 -5.235 1.00 . A A .  9 TYR HB2  1 1 
       18 6051 1 1  9 TYR HB3  H  11.013  0.267 -4.489 1.00 . A A .  9 TYR HB3  1 1 
       18 6052 1 1  9 TYR HD1  H   8.964 -2.632 -5.218 1.00 . A A .  9 TYR HD1  1 1 
       18 6053 1 1  9 TYR HD2  H  12.312 -1.230 -3.003 1.00 . A A .  9 TYR HD2  1 1 
       18 6054 1 1  9 TYR HE1  H   9.703 -4.952 -4.876 1.00 . A A .  9 TYR HE1  1 1 
       18 6055 1 1  9 TYR HE2  H  13.064 -3.542 -2.658 1.00 . A A .  9 TYR HE2  1 1 
       18 6056 1 1  9 TYR HH   H  12.018 -5.830 -2.616 1.00 . A A .  9 TYR HH   1 1 
       18 6057 1 1  9 TYR N    N   7.915  0.221 -3.465 1.00 . A A .  9 TYR N    1 1 
       18 6058 1 1  9 TYR O    O   9.989  2.451 -3.749 1.00 . A A .  9 TYR O    1 1 
       18 6059 1 1  9 TYR OH   O  11.847 -5.683 -3.555 1.00 . A A .  9 TYR OH   1 1 
       18 6060 1 1 10 ARG C    C  11.482  3.152 -0.269 1.00 . A A . 10 ARG C    1 1 
       18 6061 1 1 10 ARG CA   C  10.228  3.243 -1.119 1.00 . A A . 10 ARG CA   1 1 
       18 6062 1 1 10 ARG CB   C   9.067  3.837 -0.321 1.00 . A A . 10 ARG CB   1 1 
       18 6063 1 1 10 ARG CD   C   8.081  5.810  0.862 1.00 . A A . 10 ARG CD   1 1 
       18 6064 1 1 10 ARG CG   C   9.226  5.311 -0.001 1.00 . A A . 10 ARG CG   1 1 
       18 6065 1 1 10 ARG CZ   C   7.492  7.887  2.056 1.00 . A A . 10 ARG CZ   1 1 
       18 6066 1 1 10 ARG H    H   9.708  1.211 -0.913 1.00 . A A . 10 ARG H    1 1 
       18 6067 1 1 10 ARG HA   H  10.425  3.862 -1.984 1.00 . A A . 10 ARG HA   1 1 
       18 6068 1 1 10 ARG HB2  H   8.158  3.714 -0.891 1.00 . A A . 10 ARG HB2  1 1 
       18 6069 1 1 10 ARG HB3  H   8.971  3.296  0.607 1.00 . A A . 10 ARG HB3  1 1 
       18 6070 1 1 10 ARG HD2  H   7.148  5.577  0.369 1.00 . A A . 10 ARG HD2  1 1 
       18 6071 1 1 10 ARG HD3  H   8.119  5.304  1.814 1.00 . A A . 10 ARG HD3  1 1 
       18 6072 1 1 10 ARG HE   H   8.709  7.778  0.469 1.00 . A A . 10 ARG HE   1 1 
       18 6073 1 1 10 ARG HG2  H  10.157  5.460  0.526 1.00 . A A . 10 ARG HG2  1 1 
       18 6074 1 1 10 ARG HG3  H   9.237  5.867 -0.926 1.00 . A A . 10 ARG HG3  1 1 
       18 6075 1 1 10 ARG HH11 H   6.677  6.208  2.849 1.00 . A A . 10 ARG HH11 1 1 
       18 6076 1 1 10 ARG HH12 H   6.259  7.686  3.654 1.00 . A A . 10 ARG HH12 1 1 
       18 6077 1 1 10 ARG HH21 H   8.151  9.724  1.522 1.00 . A A . 10 ARG HH21 1 1 
       18 6078 1 1 10 ARG HH22 H   7.091  9.684  2.896 1.00 . A A . 10 ARG HH22 1 1 
       18 6079 1 1 10 ARG N    N   9.872  1.921 -1.579 1.00 . A A . 10 ARG N    1 1 
       18 6080 1 1 10 ARG NE   N   8.148  7.251  1.086 1.00 . A A . 10 ARG NE   1 1 
       18 6081 1 1 10 ARG NH1  N   6.749  7.205  2.920 1.00 . A A . 10 ARG NH1  1 1 
       18 6082 1 1 10 ARG NH2  N   7.586  9.201  2.166 1.00 . A A . 10 ARG NH2  1 1 
       18 6083 1 1 10 ARG O    O  11.502  2.438  0.735 1.00 . A A . 10 ARG O    1 1 
       18 6084 1 1 11 ASN C    C  14.405  2.373 -0.141 1.00 . A A . 11 ASN C    1 1 
       18 6085 1 1 11 ASN CA   C  13.833  3.782 -0.031 1.00 . A A . 11 ASN CA   1 1 
       18 6086 1 1 11 ASN CB   C  13.729  4.214  1.440 1.00 . A A . 11 ASN CB   1 1 
       18 6087 1 1 11 ASN CG   C  13.401  5.687  1.594 1.00 . A A . 11 ASN CG   1 1 
       18 6088 1 1 11 ASN H    H  12.432  4.419 -1.488 1.00 . A A . 11 ASN H    1 1 
       18 6089 1 1 11 ASN HA   H  14.495  4.463 -0.548 1.00 . A A . 11 ASN HA   1 1 
       18 6090 1 1 11 ASN HB2  H  12.954  3.639  1.923 1.00 . A A . 11 ASN HB2  1 1 
       18 6091 1 1 11 ASN HB3  H  14.672  4.021  1.932 1.00 . A A . 11 ASN HB3  1 1 
       18 6092 1 1 11 ASN HD21 H  12.370  5.318  3.253 1.00 . A A . 11 ASN HD21 1 1 
       18 6093 1 1 11 ASN HD22 H  12.436  6.974  2.756 1.00 . A A . 11 ASN HD22 1 1 
       18 6094 1 1 11 ASN N    N  12.532  3.846 -0.695 1.00 . A A . 11 ASN N    1 1 
       18 6095 1 1 11 ASN ND2  N  12.663  6.026  2.639 1.00 . A A . 11 ASN ND2  1 1 
       18 6096 1 1 11 ASN O    O  15.077  1.886  0.772 1.00 . A A . 11 ASN O    1 1 
       18 6097 1 1 11 ASN OD1  O  13.803  6.516  0.778 1.00 . A A . 11 ASN OD1  1 1 
       18 6098 1 1 12 ALA C    C  13.907 -0.648 -0.655 1.00 . A A . 12 ALA C    1 1 
       18 6099 1 1 12 ALA CA   C  14.563  0.374 -1.580 1.00 . A A . 12 ALA CA   1 1 
       18 6100 1 1 12 ALA CB   C  16.081  0.265 -1.520 1.00 . A A . 12 ALA CB   1 1 
       18 6101 1 1 12 ALA H    H  13.584  2.208 -1.952 1.00 . A A . 12 ALA H    1 1 
       18 6102 1 1 12 ALA HA   H  14.256  0.153 -2.596 1.00 . A A . 12 ALA HA   1 1 
       18 6103 1 1 12 ALA HB1  H  16.519  0.987 -2.192 1.00 . A A . 12 ALA HB1  1 1 
       18 6104 1 1 12 ALA HB2  H  16.383 -0.730 -1.812 1.00 . A A . 12 ALA HB2  1 1 
       18 6105 1 1 12 ALA HB3  H  16.416  0.462 -0.513 1.00 . A A . 12 ALA HB3  1 1 
       18 6106 1 1 12 ALA N    N  14.118  1.735 -1.279 1.00 . A A . 12 ALA N    1 1 
       18 6107 1 1 12 ALA O    O  14.421 -1.752 -0.473 1.00 . A A . 12 ALA O    1 1 
       18 6108 1 1 13 VAL C    C  10.571 -1.242  0.354 1.00 . A A . 13 VAL C    1 1 
       18 6109 1 1 13 VAL CA   C  12.025 -1.166  0.801 1.00 . A A . 13 VAL CA   1 1 
       18 6110 1 1 13 VAL CB   C  12.075 -0.696  2.271 1.00 . A A . 13 VAL CB   1 1 
       18 6111 1 1 13 VAL CG1  C  11.344 -1.672  3.180 1.00 . A A . 13 VAL CG1  1 1 
       18 6112 1 1 13 VAL CG2  C  13.512 -0.510  2.734 1.00 . A A . 13 VAL CG2  1 1 
       18 6113 1 1 13 VAL H    H  12.427  0.628 -0.245 1.00 . A A . 13 VAL H    1 1 
       18 6114 1 1 13 VAL HA   H  12.467 -2.149  0.738 1.00 . A A . 13 VAL HA   1 1 
       18 6115 1 1 13 VAL HB   H  11.575  0.256  2.333 1.00 . A A . 13 VAL HB   1 1 
       18 6116 1 1 13 VAL HG11 H  10.315 -1.758  2.864 1.00 . A A . 13 VAL HG11 1 1 
       18 6117 1 1 13 VAL HG12 H  11.379 -1.314  4.198 1.00 . A A . 13 VAL HG12 1 1 
       18 6118 1 1 13 VAL HG13 H  11.819 -2.640  3.124 1.00 . A A . 13 VAL HG13 1 1 
       18 6119 1 1 13 VAL HG21 H  14.003  0.215  2.101 1.00 . A A . 13 VAL HG21 1 1 
       18 6120 1 1 13 VAL HG22 H  14.036 -1.451  2.672 1.00 . A A . 13 VAL HG22 1 1 
       18 6121 1 1 13 VAL HG23 H  13.521 -0.160  3.754 1.00 . A A . 13 VAL HG23 1 1 
       18 6122 1 1 13 VAL N    N  12.772 -0.274 -0.078 1.00 . A A . 13 VAL N    1 1 
       18 6123 1 1 13 VAL O    O   9.945 -0.218  0.081 1.00 . A A . 13 VAL O    1 1 
       18 6124 1 1 14 ARG C    C   7.710 -2.496  1.012 1.00 . A A . 14 ARG C    1 1 
       18 6125 1 1 14 ARG CA   C   8.675 -2.665 -0.159 1.00 . A A . 14 ARG CA   1 1 
       18 6126 1 1 14 ARG CB   C   8.533 -4.067 -0.748 1.00 . A A . 14 ARG CB   1 1 
       18 6127 1 1 14 ARG CD   C   7.112 -5.680 -2.045 1.00 . A A . 14 ARG CD   1 1 
       18 6128 1 1 14 ARG CG   C   7.299 -4.236 -1.605 1.00 . A A . 14 ARG CG   1 1 
       18 6129 1 1 14 ARG CZ   C   6.350 -7.815 -1.070 1.00 . A A . 14 ARG CZ   1 1 
       18 6130 1 1 14 ARG H    H  10.590 -3.225  0.512 1.00 . A A . 14 ARG H    1 1 
       18 6131 1 1 14 ARG HA   H   8.442 -1.934 -0.919 1.00 . A A . 14 ARG HA   1 1 
       18 6132 1 1 14 ARG HB2  H   9.399 -4.278 -1.357 1.00 . A A . 14 ARG HB2  1 1 
       18 6133 1 1 14 ARG HB3  H   8.487 -4.782  0.058 1.00 . A A . 14 ARG HB3  1 1 
       18 6134 1 1 14 ARG HD2  H   6.325 -5.719 -2.782 1.00 . A A . 14 ARG HD2  1 1 
       18 6135 1 1 14 ARG HD3  H   8.035 -6.031 -2.485 1.00 . A A . 14 ARG HD3  1 1 
       18 6136 1 1 14 ARG HE   H   6.806 -6.172 -0.020 1.00 . A A . 14 ARG HE   1 1 
       18 6137 1 1 14 ARG HG2  H   6.433 -3.929 -1.037 1.00 . A A . 14 ARG HG2  1 1 
       18 6138 1 1 14 ARG HG3  H   7.402 -3.613 -2.478 1.00 . A A . 14 ARG HG3  1 1 
       18 6139 1 1 14 ARG HH11 H   6.587 -7.842 -3.083 1.00 . A A . 14 ARG HH11 1 1 
       18 6140 1 1 14 ARG HH12 H   6.003 -9.318 -2.388 1.00 . A A . 14 ARG HH12 1 1 
       18 6141 1 1 14 ARG HH21 H   6.030 -8.113  0.911 1.00 . A A . 14 ARG HH21 1 1 
       18 6142 1 1 14 ARG HH22 H   5.682 -9.471 -0.111 1.00 . A A . 14 ARG HH22 1 1 
       18 6143 1 1 14 ARG N    N  10.044 -2.451  0.274 1.00 . A A . 14 ARG N    1 1 
       18 6144 1 1 14 ARG NE   N   6.757 -6.555 -0.928 1.00 . A A . 14 ARG NE   1 1 
       18 6145 1 1 14 ARG NH1  N   6.309 -8.371 -2.277 1.00 . A A . 14 ARG NH1  1 1 
       18 6146 1 1 14 ARG NH2  N   5.994 -8.524 -0.006 1.00 . A A . 14 ARG NH2  1 1 
       18 6147 1 1 14 ARG O    O   7.651 -3.340  1.905 1.00 . A A . 14 ARG O    1 1 
       18 6148 1 1 15 VAL C    C   4.566 -1.207  1.573 1.00 . A A . 15 VAL C    1 1 
       18 6149 1 1 15 VAL CA   C   6.006 -1.135  2.077 1.00 . A A . 15 VAL CA   1 1 
       18 6150 1 1 15 VAL CB   C   6.254  0.235  2.741 1.00 . A A . 15 VAL CB   1 1 
       18 6151 1 1 15 VAL CG1  C   7.490  0.180  3.626 1.00 . A A . 15 VAL CG1  1 1 
       18 6152 1 1 15 VAL CG2  C   6.397  1.332  1.694 1.00 . A A . 15 VAL CG2  1 1 
       18 6153 1 1 15 VAL H    H   7.063 -0.752  0.279 1.00 . A A . 15 VAL H    1 1 
       18 6154 1 1 15 VAL HA   H   6.141 -1.899  2.832 1.00 . A A . 15 VAL HA   1 1 
       18 6155 1 1 15 VAL HB   H   5.402  0.468  3.360 1.00 . A A . 15 VAL HB   1 1 
       18 6156 1 1 15 VAL HG11 H   8.351 -0.074  3.025 1.00 . A A . 15 VAL HG11 1 1 
       18 6157 1 1 15 VAL HG12 H   7.352 -0.568  4.391 1.00 . A A . 15 VAL HG12 1 1 
       18 6158 1 1 15 VAL HG13 H   7.644  1.144  4.088 1.00 . A A . 15 VAL HG13 1 1 
       18 6159 1 1 15 VAL HG21 H   7.219  1.097  1.033 1.00 . A A . 15 VAL HG21 1 1 
       18 6160 1 1 15 VAL HG22 H   6.589  2.274  2.186 1.00 . A A . 15 VAL HG22 1 1 
       18 6161 1 1 15 VAL HG23 H   5.482  1.404  1.123 1.00 . A A . 15 VAL HG23 1 1 
       18 6162 1 1 15 VAL N    N   6.964 -1.402  1.012 1.00 . A A . 15 VAL N    1 1 
       18 6163 1 1 15 VAL O    O   4.195 -0.524  0.615 1.00 . A A . 15 VAL O    1 1 
       18 6164 1 1 16 CYS C    C   1.479 -1.278  2.660 1.00 . A A . 16 CYS C    1 1 
       18 6165 1 1 16 CYS CA   C   2.366 -2.218  1.850 1.00 . A A . 16 CYS CA   1 1 
       18 6166 1 1 16 CYS CB   C   1.919 -3.667  2.084 1.00 . A A . 16 CYS CB   1 1 
       18 6167 1 1 16 CYS H    H   4.123 -2.551  2.977 1.00 . A A . 16 CYS H    1 1 
       18 6168 1 1 16 CYS HA   H   2.261 -1.980  0.804 1.00 . A A . 16 CYS HA   1 1 
       18 6169 1 1 16 CYS HB2  H   2.224 -3.965  3.075 1.00 . A A . 16 CYS HB2  1 1 
       18 6170 1 1 16 CYS HB3  H   0.840 -3.707  2.026 1.00 . A A . 16 CYS HB3  1 1 
       18 6171 1 1 16 CYS N    N   3.766 -2.041  2.218 1.00 . A A . 16 CYS N    1 1 
       18 6172 1 1 16 CYS O    O   1.522 -1.279  3.889 1.00 . A A . 16 CYS O    1 1 
       18 6173 1 1 16 CYS SG   S   2.580 -4.915  0.916 1.00 . A A . 16 CYS SG   1 1 
       18 6174 1 1 17 HIS C    C  -1.667 -0.010  2.352 1.00 . A A . 17 HIS C    1 1 
       18 6175 1 1 17 HIS CA   C  -0.244  0.437  2.639 1.00 . A A . 17 HIS CA   1 1 
       18 6176 1 1 17 HIS CB   C  -0.102  1.885  2.150 1.00 . A A . 17 HIS CB   1 1 
       18 6177 1 1 17 HIS CD2  C   2.409  2.437  2.532 1.00 . A A . 17 HIS CD2  1 1 
       18 6178 1 1 17 HIS CE1  C   2.909  3.005  0.477 1.00 . A A . 17 HIS CE1  1 1 
       18 6179 1 1 17 HIS CG   C   1.287  2.303  1.785 1.00 . A A . 17 HIS CG   1 1 
       18 6180 1 1 17 HIS H    H   0.743 -0.464  0.987 1.00 . A A . 17 HIS H    1 1 
       18 6181 1 1 17 HIS HA   H  -0.062  0.395  3.700 1.00 . A A . 17 HIS HA   1 1 
       18 6182 1 1 17 HIS HB2  H  -0.723  2.015  1.278 1.00 . A A . 17 HIS HB2  1 1 
       18 6183 1 1 17 HIS HB3  H  -0.453  2.549  2.927 1.00 . A A . 17 HIS HB3  1 1 
       18 6184 1 1 17 HIS HD1  H   1.032  2.691 -0.274 1.00 . A A . 17 HIS HD1  1 1 
       18 6185 1 1 17 HIS HD2  H   2.505  2.226  3.586 1.00 . A A . 17 HIS HD2  1 1 
       18 6186 1 1 17 HIS HE1  H   3.455  3.324 -0.396 1.00 . A A . 17 HIS HE1  1 1 
       18 6187 1 1 17 HIS HE2  H   4.259  3.261  1.997 1.00 . A A . 17 HIS HE2  1 1 
       18 6188 1 1 17 HIS N    N   0.694 -0.462  1.971 1.00 . A A . 17 HIS N    1 1 
       18 6189 1 1 17 HIS ND1  N   1.637  2.668  0.504 1.00 . A A . 17 HIS ND1  1 1 
       18 6190 1 1 17 HIS NE2  N   3.404  2.878  1.697 1.00 . A A . 17 HIS NE2  1 1 
       18 6191 1 1 17 HIS O    O  -1.990 -0.359  1.219 1.00 . A A . 17 HIS O    1 1 
       18 6192 1 1 18 ARG C    C  -4.678  0.995  2.904 1.00 . A A . 18 ARG C    1 1 
       18 6193 1 1 18 ARG CA   C  -3.922 -0.300  3.165 1.00 . A A . 18 ARG CA   1 1 
       18 6194 1 1 18 ARG CB   C  -4.512 -1.013  4.381 1.00 . A A . 18 ARG CB   1 1 
       18 6195 1 1 18 ARG CD   C  -6.546 -2.063  5.422 1.00 . A A . 18 ARG CD   1 1 
       18 6196 1 1 18 ARG CG   C  -5.930 -1.509  4.150 1.00 . A A . 18 ARG CG   1 1 
       18 6197 1 1 18 ARG CZ   C  -6.680 -1.240  7.744 1.00 . A A . 18 ARG CZ   1 1 
       18 6198 1 1 18 ARG H    H  -2.192  0.231  4.257 1.00 . A A . 18 ARG H    1 1 
       18 6199 1 1 18 ARG HA   H  -4.008 -0.937  2.297 1.00 . A A . 18 ARG HA   1 1 
       18 6200 1 1 18 ARG HB2  H  -3.889 -1.862  4.625 1.00 . A A . 18 ARG HB2  1 1 
       18 6201 1 1 18 ARG HB3  H  -4.523 -0.332  5.218 1.00 . A A . 18 ARG HB3  1 1 
       18 6202 1 1 18 ARG HD2  H  -7.504 -2.500  5.183 1.00 . A A . 18 ARG HD2  1 1 
       18 6203 1 1 18 ARG HD3  H  -5.892 -2.825  5.819 1.00 . A A . 18 ARG HD3  1 1 
       18 6204 1 1 18 ARG HE   H  -6.923 -0.113  6.106 1.00 . A A . 18 ARG HE   1 1 
       18 6205 1 1 18 ARG HG2  H  -6.533 -0.686  3.800 1.00 . A A . 18 ARG HG2  1 1 
       18 6206 1 1 18 ARG HG3  H  -5.910 -2.286  3.401 1.00 . A A . 18 ARG HG3  1 1 
       18 6207 1 1 18 ARG HH11 H  -6.299 -3.224  7.578 1.00 . A A . 18 ARG HH11 1 1 
       18 6208 1 1 18 ARG HH12 H  -6.387 -2.619  9.200 1.00 . A A . 18 ARG HH12 1 1 
       18 6209 1 1 18 ARG HH21 H  -7.067  0.686  8.239 1.00 . A A . 18 ARG HH21 1 1 
       18 6210 1 1 18 ARG HH22 H  -6.825 -0.390  9.577 1.00 . A A . 18 ARG HH22 1 1 
       18 6211 1 1 18 ARG N    N  -2.515  0.002  3.362 1.00 . A A . 18 ARG N    1 1 
       18 6212 1 1 18 ARG NE   N  -6.737 -1.026  6.432 1.00 . A A . 18 ARG NE   1 1 
       18 6213 1 1 18 ARG NH1  N  -6.438 -2.458  8.211 1.00 . A A . 18 ARG NH1  1 1 
       18 6214 1 1 18 ARG NH2  N  -6.874 -0.236  8.587 1.00 . A A . 18 ARG NH2  1 1 
       18 6215 1 1 18 ARG O    O  -5.002  1.737  3.834 1.00 . A A . 18 ARG O    1 1 
       18 6216 1 1 19 ARG C    C  -7.008  2.259  0.801 1.00 . A A . 19 ARG C    1 1 
       18 6217 1 1 19 ARG CA   C  -5.578  2.517  1.257 1.00 . A A . 19 ARG CA   1 1 
       18 6218 1 1 19 ARG CB   C  -4.761  3.194  0.150 1.00 . A A . 19 ARG CB   1 1 
       18 6219 1 1 19 ARG CD   C  -5.916  3.887 -1.951 1.00 . A A . 19 ARG CD   1 1 
       18 6220 1 1 19 ARG CG   C  -5.150  2.775 -1.256 1.00 . A A . 19 ARG CG   1 1 
       18 6221 1 1 19 ARG CZ   C  -5.523  6.323 -2.086 1.00 . A A . 19 ARG CZ   1 1 
       18 6222 1 1 19 ARG H    H  -4.735  0.601  0.949 1.00 . A A . 19 ARG H    1 1 
       18 6223 1 1 19 ARG HA   H  -5.599  3.159  2.125 1.00 . A A . 19 ARG HA   1 1 
       18 6224 1 1 19 ARG HB2  H  -4.892  4.263  0.230 1.00 . A A . 19 ARG HB2  1 1 
       18 6225 1 1 19 ARG HB3  H  -3.718  2.957  0.298 1.00 . A A . 19 ARG HB3  1 1 
       18 6226 1 1 19 ARG HD2  H  -6.256  3.531 -2.911 1.00 . A A . 19 ARG HD2  1 1 
       18 6227 1 1 19 ARG HD3  H  -6.769  4.155 -1.339 1.00 . A A . 19 ARG HD3  1 1 
       18 6228 1 1 19 ARG HE   H  -4.122  4.915 -2.327 1.00 . A A . 19 ARG HE   1 1 
       18 6229 1 1 19 ARG HG2  H  -4.255  2.558 -1.819 1.00 . A A . 19 ARG HG2  1 1 
       18 6230 1 1 19 ARG HG3  H  -5.774  1.893 -1.207 1.00 . A A . 19 ARG HG3  1 1 
       18 6231 1 1 19 ARG HH11 H  -7.447  5.816 -1.675 1.00 . A A . 19 ARG HH11 1 1 
       18 6232 1 1 19 ARG HH12 H  -7.134  7.517 -1.788 1.00 . A A . 19 ARG HH12 1 1 
       18 6233 1 1 19 ARG HH21 H  -3.708  7.147 -2.445 1.00 . A A . 19 ARG HH21 1 1 
       18 6234 1 1 19 ARG HH22 H  -5.005  8.278 -2.218 1.00 . A A . 19 ARG HH22 1 1 
       18 6235 1 1 19 ARG N    N  -4.948  1.266  1.641 1.00 . A A . 19 ARG N    1 1 
       18 6236 1 1 19 ARG NE   N  -5.080  5.069 -2.146 1.00 . A A . 19 ARG NE   1 1 
       18 6237 1 1 19 ARG NH1  N  -6.803  6.571 -1.829 1.00 . A A . 19 ARG NH1  1 1 
       18 6238 1 1 19 ARG NH2  N  -4.680  7.330 -2.267 1.00 . A A . 19 ARG NH2  1 1 
       18 6239 1 1 19 ARG O    O  -7.364  1.128  0.470 1.00 . A A . 19 ARG O    1 1 
       18 6240 1 1 20 CYS C    C  -9.623  4.130 -0.679 1.00 . A A . 20 CYS C    1 1 
       18 6241 1 1 20 CYS CA   C  -9.224  3.164  0.430 1.00 . A A . 20 CYS CA   1 1 
       18 6242 1 1 20 CYS CB   C -10.083  3.411  1.665 1.00 . A A . 20 CYS CB   1 1 
       18 6243 1 1 20 CYS H    H  -7.462  4.192  0.980 1.00 . A A . 20 CYS H    1 1 
       18 6244 1 1 20 CYS HA   H  -9.386  2.156  0.085 1.00 . A A . 20 CYS HA   1 1 
       18 6245 1 1 20 CYS HB2  H  -9.904  4.415  2.013 1.00 . A A . 20 CYS HB2  1 1 
       18 6246 1 1 20 CYS HB3  H -11.126  3.305  1.400 1.00 . A A . 20 CYS HB3  1 1 
       18 6247 1 1 20 CYS N    N  -7.818  3.303  0.770 1.00 . A A . 20 CYS N    1 1 
       18 6248 1 1 20 CYS O    O  -8.961  5.147 -0.901 1.00 . A A . 20 CYS O    1 1 
       18 6249 1 1 20 CYS SG   S  -9.741  2.274  3.050 1.00 . A A . 20 CYS SG   1 1 
       18 6250 1 1 21 ASN C    C -12.741  4.777 -2.260 1.00 . A A . 21 ASN C    1 1 
       18 6251 1 1 21 ASN CA   C -11.234  4.644 -2.428 1.00 . A A . 21 ASN CA   1 1 
       18 6252 1 1 21 ASN CB   C -10.913  4.064 -3.808 1.00 . A A . 21 ASN CB   1 1 
       18 6253 1 1 21 ASN CG   C -11.426  4.933 -4.940 1.00 . A A . 21 ASN CG   1 1 
       18 6254 1 1 21 ASN H    H -11.141  2.939 -1.186 1.00 . A A . 21 ASN H    1 1 
       18 6255 1 1 21 ASN HA   H -10.782  5.621 -2.339 1.00 . A A . 21 ASN HA   1 1 
       18 6256 1 1 21 ASN HB2  H  -9.843  3.969 -3.910 1.00 . A A . 21 ASN HB2  1 1 
       18 6257 1 1 21 ASN HB3  H -11.366  3.087 -3.896 1.00 . A A . 21 ASN HB3  1 1 
       18 6258 1 1 21 ASN HD21 H -13.118  3.891 -5.024 1.00 . A A . 21 ASN HD21 1 1 
       18 6259 1 1 21 ASN HD22 H -12.973  5.189 -6.158 1.00 . A A . 21 ASN HD22 1 1 
       18 6260 1 1 21 ASN N    N -10.695  3.797 -1.377 1.00 . A A . 21 ASN N    1 1 
       18 6261 1 1 21 ASN ND2  N -12.625  4.644 -5.421 1.00 . A A . 21 ASN ND2  1 1 
       18 6262 1 1 21 ASN O    O -13.217  5.901 -2.015 1.00 . A A . 21 ASN O    1 1 
       18 6263 1 1 21 ASN OXT  O -13.441  3.746 -2.351 1.00 . A A . 21 ASN OXT  1 1 
       18 6264 1 1 21 ASN OD1  O -10.740  5.853 -5.389 1.00 . A A . 21 ASN OD1  1 1 
       19 6265 1 1  1 ALA C    C -14.393  0.365  0.460 1.00 . A A .  1 ALA C    1 1 
       19 6266 1 1  1 ALA CA   C -15.350  1.532  0.662 1.00 . A A .  1 ALA CA   1 1 
       19 6267 1 1  1 ALA CB   C -14.581  2.842  0.686 1.00 . A A .  1 ALA CB   1 1 
       19 6268 1 1  1 ALA H1   H -16.685  0.497  1.875 1.00 . A A .  1 ALA H1   1 1 
       19 6269 1 1  1 ALA H2   H -16.745  2.174  2.072 1.00 . A A .  1 ALA H2   1 1 
       19 6270 1 1  1 ALA H3   H -15.461  1.289  2.725 1.00 . A A .  1 ALA H3   1 1 
       19 6271 1 1  1 ALA HA   H -16.045  1.562 -0.162 1.00 . A A .  1 ALA HA   1 1 
       19 6272 1 1  1 ALA HB1  H -15.268  3.660  0.851 1.00 . A A .  1 ALA HB1  1 1 
       19 6273 1 1  1 ALA HB2  H -14.078  2.981 -0.258 1.00 . A A .  1 ALA HB2  1 1 
       19 6274 1 1  1 ALA HB3  H -13.854  2.818  1.482 1.00 . A A .  1 ALA HB3  1 1 
       19 6275 1 1  1 ALA N    N -16.113  1.361  1.918 1.00 . A A .  1 ALA N    1 1 
       19 6276 1 1  1 ALA O    O -14.013 -0.308  1.418 1.00 . A A .  1 ALA O    1 1 
       19 6277 1 1  2 PHE C    C -11.666 -0.538 -0.742 1.00 . A A .  2 PHE C    1 1 
       19 6278 1 1  2 PHE CA   C -13.085 -0.944 -1.122 1.00 . A A .  2 PHE CA   1 1 
       19 6279 1 1  2 PHE CB   C -13.162 -1.263 -2.619 1.00 . A A .  2 PHE CB   1 1 
       19 6280 1 1  2 PHE CD1  C -10.976 -2.055 -3.536 1.00 . A A .  2 PHE CD1  1 1 
       19 6281 1 1  2 PHE CD2  C -12.624 -3.677 -2.976 1.00 . A A .  2 PHE CD2  1 1 
       19 6282 1 1  2 PHE CE1  C -10.120 -3.057 -3.935 1.00 . A A .  2 PHE CE1  1 1 
       19 6283 1 1  2 PHE CE2  C -11.777 -4.684 -3.374 1.00 . A A .  2 PHE CE2  1 1 
       19 6284 1 1  2 PHE CG   C -12.235 -2.354 -3.055 1.00 . A A .  2 PHE CG   1 1 
       19 6285 1 1  2 PHE CZ   C -10.519 -4.370 -3.870 1.00 . A A .  2 PHE CZ   1 1 
       19 6286 1 1  2 PHE H    H -14.372  0.686 -1.513 1.00 . A A .  2 PHE H    1 1 
       19 6287 1 1  2 PHE HA   H -13.364 -1.820 -0.557 1.00 . A A .  2 PHE HA   1 1 
       19 6288 1 1  2 PHE HB2  H -14.165 -1.572 -2.864 1.00 . A A .  2 PHE HB2  1 1 
       19 6289 1 1  2 PHE HB3  H -12.913 -0.377 -3.182 1.00 . A A .  2 PHE HB3  1 1 
       19 6290 1 1  2 PHE HD1  H -10.666 -1.024 -3.600 1.00 . A A .  2 PHE HD1  1 1 
       19 6291 1 1  2 PHE HD2  H -13.607 -3.916 -2.600 1.00 . A A .  2 PHE HD2  1 1 
       19 6292 1 1  2 PHE HE1  H  -9.141 -2.808 -4.307 1.00 . A A .  2 PHE HE1  1 1 
       19 6293 1 1  2 PHE HE2  H -12.099 -5.712 -3.310 1.00 . A A .  2 PHE HE2  1 1 
       19 6294 1 1  2 PHE HZ   H  -9.851 -5.157 -4.186 1.00 . A A .  2 PHE HZ   1 1 
       19 6295 1 1  2 PHE N    N -14.016  0.125 -0.790 1.00 . A A .  2 PHE N    1 1 
       19 6296 1 1  2 PHE O    O -11.209  0.549 -1.095 1.00 . A A .  2 PHE O    1 1 
       19 6297 1 1  3 CYS C    C  -8.650 -2.178 -0.076 1.00 . A A .  3 CYS C    1 1 
       19 6298 1 1  3 CYS CA   C  -9.627 -1.124  0.434 1.00 . A A .  3 CYS CA   1 1 
       19 6299 1 1  3 CYS CB   C  -9.594 -1.066  1.964 1.00 . A A .  3 CYS CB   1 1 
       19 6300 1 1  3 CYS H    H -11.381 -2.278  0.195 1.00 . A A .  3 CYS H    1 1 
       19 6301 1 1  3 CYS HA   H  -9.338 -0.163  0.038 1.00 . A A .  3 CYS HA   1 1 
       19 6302 1 1  3 CYS HB2  H  -9.746 -2.059  2.357 1.00 . A A .  3 CYS HB2  1 1 
       19 6303 1 1  3 CYS HB3  H  -8.629 -0.701  2.282 1.00 . A A .  3 CYS HB3  1 1 
       19 6304 1 1  3 CYS N    N -10.976 -1.412 -0.027 1.00 . A A .  3 CYS N    1 1 
       19 6305 1 1  3 CYS O    O  -9.039 -3.320 -0.342 1.00 . A A .  3 CYS O    1 1 
       19 6306 1 1  3 CYS SG   S -10.867  0.021  2.693 1.00 . A A .  3 CYS SG   1 1 
       19 6307 1 1  4 TRP C    C  -4.982 -2.262 -0.239 1.00 . A A .  4 TRP C    1 1 
       19 6308 1 1  4 TRP CA   C  -6.361 -2.714 -0.693 1.00 . A A .  4 TRP CA   1 1 
       19 6309 1 1  4 TRP CB   C  -6.397 -2.842 -2.226 1.00 . A A .  4 TRP CB   1 1 
       19 6310 1 1  4 TRP CD1  C  -4.679 -1.324 -3.390 1.00 . A A .  4 TRP CD1  1 1 
       19 6311 1 1  4 TRP CD2  C  -6.773 -0.536 -3.422 1.00 . A A .  4 TRP CD2  1 1 
       19 6312 1 1  4 TRP CE2  C  -5.939  0.372 -4.099 1.00 . A A .  4 TRP CE2  1 1 
       19 6313 1 1  4 TRP CE3  C  -8.133 -0.247 -3.314 1.00 . A A .  4 TRP CE3  1 1 
       19 6314 1 1  4 TRP CG   C  -5.951 -1.618 -2.977 1.00 . A A .  4 TRP CG   1 1 
       19 6315 1 1  4 TRP CH2  C  -7.758  1.805 -4.546 1.00 . A A .  4 TRP CH2  1 1 
       19 6316 1 1  4 TRP CZ2  C  -6.421  1.546 -4.667 1.00 . A A .  4 TRP CZ2  1 1 
       19 6317 1 1  4 TRP CZ3  C  -8.611  0.919 -3.876 1.00 . A A .  4 TRP CZ3  1 1 
       19 6318 1 1  4 TRP H    H  -7.130 -0.878  0.026 1.00 . A A .  4 TRP H    1 1 
       19 6319 1 1  4 TRP HA   H  -6.563 -3.682 -0.259 1.00 . A A .  4 TRP HA   1 1 
       19 6320 1 1  4 TRP HB2  H  -5.756 -3.656 -2.522 1.00 . A A .  4 TRP HB2  1 1 
       19 6321 1 1  4 TRP HB3  H  -7.409 -3.066 -2.530 1.00 . A A .  4 TRP HB3  1 1 
       19 6322 1 1  4 TRP HD1  H  -3.818 -1.948 -3.205 1.00 . A A .  4 TRP HD1  1 1 
       19 6323 1 1  4 TRP HE1  H  -3.877  0.291 -4.470 1.00 . A A .  4 TRP HE1  1 1 
       19 6324 1 1  4 TRP HE3  H  -8.805 -0.916 -2.800 1.00 . A A .  4 TRP HE3  1 1 
       19 6325 1 1  4 TRP HH2  H  -8.175  2.705 -4.970 1.00 . A A .  4 TRP HH2  1 1 
       19 6326 1 1  4 TRP HZ2  H  -5.771  2.237 -5.184 1.00 . A A .  4 TRP HZ2  1 1 
       19 6327 1 1  4 TRP HZ3  H  -9.661  1.159 -3.801 1.00 . A A .  4 TRP HZ3  1 1 
       19 6328 1 1  4 TRP N    N  -7.386 -1.797 -0.216 1.00 . A A .  4 TRP N    1 1 
       19 6329 1 1  4 TRP NE1  N  -4.670 -0.134 -4.070 1.00 . A A .  4 TRP NE1  1 1 
       19 6330 1 1  4 TRP O    O  -4.811 -1.144  0.253 1.00 . A A .  4 TRP O    1 1 
       19 6331 1 1  5 ASN C    C  -1.831 -2.278 -1.154 1.00 . A A .  5 ASN C    1 1 
       19 6332 1 1  5 ASN CA   C  -2.640 -2.876 -0.005 1.00 . A A .  5 ASN CA   1 1 
       19 6333 1 1  5 ASN CB   C  -1.967 -4.161  0.505 1.00 . A A .  5 ASN CB   1 1 
       19 6334 1 1  5 ASN CG   C  -1.956 -5.296 -0.511 1.00 . A A .  5 ASN CG   1 1 
       19 6335 1 1  5 ASN H    H  -4.215 -3.998 -0.843 1.00 . A A .  5 ASN H    1 1 
       19 6336 1 1  5 ASN HA   H  -2.672 -2.157  0.800 1.00 . A A .  5 ASN HA   1 1 
       19 6337 1 1  5 ASN HB2  H  -0.945 -3.939  0.770 1.00 . A A .  5 ASN HB2  1 1 
       19 6338 1 1  5 ASN HB3  H  -2.491 -4.502  1.385 1.00 . A A .  5 ASN HB3  1 1 
       19 6339 1 1  5 ASN HD21 H  -0.206 -5.933  0.184 1.00 . A A .  5 ASN HD21 1 1 
       19 6340 1 1  5 ASN HD22 H  -0.871 -6.835 -1.134 1.00 . A A .  5 ASN HD22 1 1 
       19 6341 1 1  5 ASN N    N  -4.009 -3.140 -0.414 1.00 . A A .  5 ASN N    1 1 
       19 6342 1 1  5 ASN ND2  N  -0.908 -6.104 -0.482 1.00 . A A .  5 ASN ND2  1 1 
       19 6343 1 1  5 ASN O    O  -1.586 -2.929 -2.171 1.00 . A A .  5 ASN O    1 1 
       19 6344 1 1  5 ASN OD1  O  -2.879 -5.445 -1.316 1.00 . A A .  5 ASN OD1  1 1 
       19 6345 1 1  6 VAL C    C   0.874 -0.507 -1.580 1.00 . A A .  6 VAL C    1 1 
       19 6346 1 1  6 VAL CA   C  -0.590 -0.367 -1.973 1.00 . A A .  6 VAL CA   1 1 
       19 6347 1 1  6 VAL CB   C  -0.923  1.132 -2.119 1.00 . A A .  6 VAL CB   1 1 
       19 6348 1 1  6 VAL CG1  C  -0.035  1.773 -3.177 1.00 . A A .  6 VAL CG1  1 1 
       19 6349 1 1  6 VAL CG2  C  -2.390  1.332 -2.462 1.00 . A A .  6 VAL CG2  1 1 
       19 6350 1 1  6 VAL H    H  -1.721 -0.530 -0.192 1.00 . A A .  6 VAL H    1 1 
       19 6351 1 1  6 VAL HA   H  -0.745 -0.849 -2.929 1.00 . A A .  6 VAL HA   1 1 
       19 6352 1 1  6 VAL HB   H  -0.730  1.616 -1.174 1.00 . A A .  6 VAL HB   1 1 
       19 6353 1 1  6 VAL HG11 H   1.002  1.647 -2.897 1.00 . A A .  6 VAL HG11 1 1 
       19 6354 1 1  6 VAL HG12 H  -0.263  2.827 -3.249 1.00 . A A .  6 VAL HG12 1 1 
       19 6355 1 1  6 VAL HG13 H  -0.210  1.298 -4.129 1.00 . A A .  6 VAL HG13 1 1 
       19 6356 1 1  6 VAL HG21 H  -3.002  0.958 -1.656 1.00 . A A .  6 VAL HG21 1 1 
       19 6357 1 1  6 VAL HG22 H  -2.623  0.794 -3.370 1.00 . A A .  6 VAL HG22 1 1 
       19 6358 1 1  6 VAL HG23 H  -2.584  2.384 -2.608 1.00 . A A .  6 VAL HG23 1 1 
       19 6359 1 1  6 VAL N    N  -1.435 -1.027 -0.994 1.00 . A A .  6 VAL N    1 1 
       19 6360 1 1  6 VAL O    O   1.342  0.158 -0.654 1.00 . A A .  6 VAL O    1 1 
       19 6361 1 1  7 CYS C    C   3.855 -0.696 -2.868 1.00 . A A .  7 CYS C    1 1 
       19 6362 1 1  7 CYS CA   C   2.993 -1.598 -2.005 1.00 . A A .  7 CYS CA   1 1 
       19 6363 1 1  7 CYS CB   C   3.378 -3.060 -2.230 1.00 . A A .  7 CYS CB   1 1 
       19 6364 1 1  7 CYS H    H   1.151 -1.869 -3.004 1.00 . A A .  7 CYS H    1 1 
       19 6365 1 1  7 CYS HA   H   3.170 -1.349 -0.970 1.00 . A A .  7 CYS HA   1 1 
       19 6366 1 1  7 CYS HB2  H   2.738 -3.478 -2.991 1.00 . A A .  7 CYS HB2  1 1 
       19 6367 1 1  7 CYS HB3  H   4.403 -3.104 -2.566 1.00 . A A .  7 CYS HB3  1 1 
       19 6368 1 1  7 CYS N    N   1.582 -1.375 -2.275 1.00 . A A .  7 CYS N    1 1 
       19 6369 1 1  7 CYS O    O   3.761 -0.712 -4.096 1.00 . A A .  7 CYS O    1 1 
       19 6370 1 1  7 CYS SG   S   3.239 -4.117 -0.749 1.00 . A A .  7 CYS SG   1 1 
       19 6371 1 1  8 VAL C    C   7.024  0.617 -2.533 1.00 . A A .  8 VAL C    1 1 
       19 6372 1 1  8 VAL CA   C   5.595  1.000 -2.878 1.00 . A A .  8 VAL CA   1 1 
       19 6373 1 1  8 VAL CB   C   5.346  2.462 -2.447 1.00 . A A .  8 VAL CB   1 1 
       19 6374 1 1  8 VAL CG1  C   6.361  3.413 -3.069 1.00 . A A .  8 VAL CG1  1 1 
       19 6375 1 1  8 VAL CG2  C   3.927  2.887 -2.799 1.00 . A A .  8 VAL CG2  1 1 
       19 6376 1 1  8 VAL H    H   4.669  0.072 -1.220 1.00 . A A .  8 VAL H    1 1 
       19 6377 1 1  8 VAL HA   H   5.446  0.917 -3.944 1.00 . A A .  8 VAL HA   1 1 
       19 6378 1 1  8 VAL HB   H   5.458  2.516 -1.379 1.00 . A A .  8 VAL HB   1 1 
       19 6379 1 1  8 VAL HG11 H   7.358  3.121 -2.768 1.00 . A A .  8 VAL HG11 1 1 
       19 6380 1 1  8 VAL HG12 H   6.166  4.421 -2.731 1.00 . A A .  8 VAL HG12 1 1 
       19 6381 1 1  8 VAL HG13 H   6.283  3.371 -4.146 1.00 . A A .  8 VAL HG13 1 1 
       19 6382 1 1  8 VAL HG21 H   3.223  2.251 -2.283 1.00 . A A .  8 VAL HG21 1 1 
       19 6383 1 1  8 VAL HG22 H   3.779  2.798 -3.864 1.00 . A A .  8 VAL HG22 1 1 
       19 6384 1 1  8 VAL HG23 H   3.774  3.914 -2.498 1.00 . A A .  8 VAL HG23 1 1 
       19 6385 1 1  8 VAL N    N   4.676  0.097 -2.207 1.00 . A A .  8 VAL N    1 1 
       19 6386 1 1  8 VAL O    O   7.320  0.288 -1.385 1.00 . A A .  8 VAL O    1 1 
       19 6387 1 1  9 TYR C    C   9.969  1.703 -2.895 1.00 . A A .  9 TYR C    1 1 
       19 6388 1 1  9 TYR CA   C   9.308  0.390 -3.270 1.00 . A A .  9 TYR CA   1 1 
       19 6389 1 1  9 TYR CB   C   9.987 -0.217 -4.500 1.00 . A A .  9 TYR CB   1 1 
       19 6390 1 1  9 TYR CD1  C  10.133 -2.679 -3.945 1.00 . A A .  9 TYR CD1  1 1 
       19 6391 1 1  9 TYR CD2  C  12.163 -1.458 -4.205 1.00 . A A .  9 TYR CD2  1 1 
       19 6392 1 1  9 TYR CE1  C  10.854 -3.826 -3.673 1.00 . A A .  9 TYR CE1  1 1 
       19 6393 1 1  9 TYR CE2  C  12.890 -2.602 -3.937 1.00 . A A .  9 TYR CE2  1 1 
       19 6394 1 1  9 TYR CG   C  10.775 -1.476 -4.214 1.00 . A A .  9 TYR CG   1 1 
       19 6395 1 1  9 TYR CZ   C  12.214 -3.801 -3.706 1.00 . A A .  9 TYR CZ   1 1 
       19 6396 1 1  9 TYR H    H   7.599  0.843 -4.428 1.00 . A A .  9 TYR H    1 1 
       19 6397 1 1  9 TYR HA   H   9.386 -0.297 -2.439 1.00 . A A .  9 TYR HA   1 1 
       19 6398 1 1  9 TYR HB2  H   9.238 -0.460 -5.231 1.00 . A A .  9 TYR HB2  1 1 
       19 6399 1 1  9 TYR HB3  H  10.665  0.511 -4.920 1.00 . A A .  9 TYR HB3  1 1 
       19 6400 1 1  9 TYR HD1  H   9.055 -2.709 -3.949 1.00 . A A .  9 TYR HD1  1 1 
       19 6401 1 1  9 TYR HD2  H  12.678 -0.531 -4.413 1.00 . A A .  9 TYR HD2  1 1 
       19 6402 1 1  9 TYR HE1  H  10.337 -4.752 -3.466 1.00 . A A .  9 TYR HE1  1 1 
       19 6403 1 1  9 TYR HE2  H  13.969 -2.566 -3.934 1.00 . A A .  9 TYR HE2  1 1 
       19 6404 1 1  9 TYR HH   H  12.499 -5.690 -3.778 1.00 . A A .  9 TYR HH   1 1 
       19 6405 1 1  9 TYR N    N   7.901  0.638 -3.521 1.00 . A A .  9 TYR N    1 1 
       19 6406 1 1  9 TYR O    O  10.316  2.511 -3.756 1.00 . A A .  9 TYR O    1 1 
       19 6407 1 1  9 TYR OH   O  12.954 -4.924 -3.399 1.00 . A A .  9 TYR OH   1 1 
       19 6408 1 1 10 ARG C    C  11.840  2.812 -0.180 1.00 . A A . 10 ARG C    1 1 
       19 6409 1 1 10 ARG CA   C  10.675  3.143 -1.094 1.00 . A A . 10 ARG CA   1 1 
       19 6410 1 1 10 ARG CB   C   9.592  3.909 -0.340 1.00 . A A . 10 ARG CB   1 1 
       19 6411 1 1 10 ARG CD   C  10.140  6.154 -1.346 1.00 . A A . 10 ARG CD   1 1 
       19 6412 1 1 10 ARG CG   C   9.921  5.360 -0.065 1.00 . A A . 10 ARG CG   1 1 
       19 6413 1 1 10 ARG CZ   C   8.033  7.063 -2.271 1.00 . A A . 10 ARG CZ   1 1 
       19 6414 1 1 10 ARG H    H   9.833  1.222 -0.969 1.00 . A A . 10 ARG H    1 1 
       19 6415 1 1 10 ARG HA   H  11.025  3.734 -1.926 1.00 . A A . 10 ARG HA   1 1 
       19 6416 1 1 10 ARG HB2  H   8.679  3.875 -0.917 1.00 . A A . 10 ARG HB2  1 1 
       19 6417 1 1 10 ARG HB3  H   9.421  3.419  0.608 1.00 . A A . 10 ARG HB3  1 1 
       19 6418 1 1 10 ARG HD2  H  10.349  7.178 -1.085 1.00 . A A . 10 ARG HD2  1 1 
       19 6419 1 1 10 ARG HD3  H  10.989  5.739 -1.870 1.00 . A A . 10 ARG HD3  1 1 
       19 6420 1 1 10 ARG HE   H   8.891  5.342 -2.833 1.00 . A A . 10 ARG HE   1 1 
       19 6421 1 1 10 ARG HG2  H   9.094  5.793  0.469 1.00 . A A . 10 ARG HG2  1 1 
       19 6422 1 1 10 ARG HG3  H  10.814  5.412  0.542 1.00 . A A . 10 ARG HG3  1 1 
       19 6423 1 1 10 ARG HH11 H   8.878  8.223 -0.838 1.00 . A A . 10 ARG HH11 1 1 
       19 6424 1 1 10 ARG HH12 H   7.400  8.833 -1.510 1.00 . A A . 10 ARG HH12 1 1 
       19 6425 1 1 10 ARG HH21 H   6.946  6.154 -3.723 1.00 . A A . 10 ARG HH21 1 1 
       19 6426 1 1 10 ARG HH22 H   6.299  7.656 -3.143 1.00 . A A . 10 ARG HH22 1 1 
       19 6427 1 1 10 ARG N    N  10.116  1.915 -1.605 1.00 . A A . 10 ARG N    1 1 
       19 6428 1 1 10 ARG NE   N   8.972  6.116 -2.228 1.00 . A A . 10 ARG NE   1 1 
       19 6429 1 1 10 ARG NH1  N   8.112  8.126 -1.477 1.00 . A A . 10 ARG NH1  1 1 
       19 6430 1 1 10 ARG NH2  N   7.014  6.949 -3.113 1.00 . A A . 10 ARG NH2  1 1 
       19 6431 1 1 10 ARG O    O  11.697  1.994  0.731 1.00 . A A . 10 ARG O    1 1 
       19 6432 1 1 11 ASN C    C  14.611  1.649 -0.007 1.00 . A A . 11 ASN C    1 1 
       19 6433 1 1 11 ASN CA   C  14.227  3.097  0.269 1.00 . A A . 11 ASN CA   1 1 
       19 6434 1 1 11 ASN CB   C  14.076  3.324  1.784 1.00 . A A . 11 ASN CB   1 1 
       19 6435 1 1 11 ASN CG   C  13.807  4.771  2.153 1.00 . A A . 11 ASN CG   1 1 
       19 6436 1 1 11 ASN H    H  13.020  4.098 -1.160 1.00 . A A . 11 ASN H    1 1 
       19 6437 1 1 11 ASN HA   H  15.006  3.741 -0.110 1.00 . A A . 11 ASN HA   1 1 
       19 6438 1 1 11 ASN HB2  H  13.253  2.727  2.145 1.00 . A A . 11 ASN HB2  1 1 
       19 6439 1 1 11 ASN HB3  H  14.983  3.008  2.278 1.00 . A A . 11 ASN HB3  1 1 
       19 6440 1 1 11 ASN HD21 H  14.874  5.411  0.605 1.00 . A A . 11 ASN HD21 1 1 
       19 6441 1 1 11 ASN HD22 H  14.172  6.640  1.595 1.00 . A A . 11 ASN HD22 1 1 
       19 6442 1 1 11 ASN N    N  12.993  3.418 -0.450 1.00 . A A . 11 ASN N    1 1 
       19 6443 1 1 11 ASN ND2  N  14.337  5.699  1.373 1.00 . A A . 11 ASN ND2  1 1 
       19 6444 1 1 11 ASN O    O  15.228  0.984  0.828 1.00 . A A . 11 ASN O    1 1 
       19 6445 1 1 11 ASN OD1  O  13.132  5.053  3.143 1.00 . A A . 11 ASN OD1  1 1 
       19 6446 1 1 12 ALA C    C  13.689 -1.195 -0.744 1.00 . A A . 12 ALA C    1 1 
       19 6447 1 1 12 ALA CA   C  14.444 -0.203 -1.623 1.00 . A A . 12 ALA CA   1 1 
       19 6448 1 1 12 ALA CB   C  15.934 -0.528 -1.653 1.00 . A A . 12 ALA CB   1 1 
       19 6449 1 1 12 ALA H    H  13.754  1.785 -1.809 1.00 . A A . 12 ALA H    1 1 
       19 6450 1 1 12 ALA HA   H  14.066 -0.290 -2.635 1.00 . A A . 12 ALA HA   1 1 
       19 6451 1 1 12 ALA HB1  H  16.329 -0.496 -0.647 1.00 . A A . 12 ALA HB1  1 1 
       19 6452 1 1 12 ALA HB2  H  16.450  0.197 -2.264 1.00 . A A . 12 ALA HB2  1 1 
       19 6453 1 1 12 ALA HB3  H  16.078 -1.515 -2.065 1.00 . A A . 12 ALA HB3  1 1 
       19 6454 1 1 12 ALA N    N  14.216  1.175 -1.193 1.00 . A A . 12 ALA N    1 1 
       19 6455 1 1 12 ALA O    O  14.037 -2.374 -0.678 1.00 . A A . 12 ALA O    1 1 
       19 6456 1 1 13 VAL C    C  10.370 -1.498  0.219 1.00 . A A . 13 VAL C    1 1 
       19 6457 1 1 13 VAL CA   C  11.800 -1.574  0.736 1.00 . A A . 13 VAL CA   1 1 
       19 6458 1 1 13 VAL CB   C  11.827 -1.182  2.232 1.00 . A A . 13 VAL CB   1 1 
       19 6459 1 1 13 VAL CG1  C  11.030 -2.176  3.065 1.00 . A A . 13 VAL CG1  1 1 
       19 6460 1 1 13 VAL CG2  C  13.259 -1.085  2.743 1.00 . A A . 13 VAL CG2  1 1 
       19 6461 1 1 13 VAL H    H  12.457  0.245 -0.112 1.00 . A A . 13 VAL H    1 1 
       19 6462 1 1 13 VAL HA   H  12.157 -2.589  0.640 1.00 . A A . 13 VAL HA   1 1 
       19 6463 1 1 13 VAL HB   H  11.365 -0.211  2.336 1.00 . A A . 13 VAL HB   1 1 
       19 6464 1 1 13 VAL HG11 H   9.995 -2.158  2.754 1.00 . A A . 13 VAL HG11 1 1 
       19 6465 1 1 13 VAL HG12 H  11.097 -1.909  4.109 1.00 . A A . 13 VAL HG12 1 1 
       19 6466 1 1 13 VAL HG13 H  11.430 -3.168  2.922 1.00 . A A . 13 VAL HG13 1 1 
       19 6467 1 1 13 VAL HG21 H  13.749 -2.041  2.625 1.00 . A A . 13 VAL HG21 1 1 
       19 6468 1 1 13 VAL HG22 H  13.252 -0.809  3.786 1.00 . A A . 13 VAL HG22 1 1 
       19 6469 1 1 13 VAL HG23 H  13.793 -0.335  2.176 1.00 . A A . 13 VAL HG23 1 1 
       19 6470 1 1 13 VAL N    N  12.653 -0.716 -0.071 1.00 . A A . 13 VAL N    1 1 
       19 6471 1 1 13 VAL O    O   9.870 -0.413 -0.080 1.00 . A A . 13 VAL O    1 1 
       19 6472 1 1 14 ARG C    C   7.367 -2.526  0.729 1.00 . A A . 14 ARG C    1 1 
       19 6473 1 1 14 ARG CA   C   8.367 -2.705 -0.408 1.00 . A A . 14 ARG CA   1 1 
       19 6474 1 1 14 ARG CB   C   8.138 -4.035 -1.116 1.00 . A A . 14 ARG CB   1 1 
       19 6475 1 1 14 ARG CD   C   6.582 -5.497 -2.409 1.00 . A A . 14 ARG CD   1 1 
       19 6476 1 1 14 ARG CG   C   6.767 -4.152 -1.739 1.00 . A A . 14 ARG CG   1 1 
       19 6477 1 1 14 ARG CZ   C   8.143 -6.875 -3.738 1.00 . A A . 14 ARG CZ   1 1 
       19 6478 1 1 14 ARG H    H  10.162 -3.477  0.373 1.00 . A A . 14 ARG H    1 1 
       19 6479 1 1 14 ARG HA   H   8.237 -1.904 -1.118 1.00 . A A . 14 ARG HA   1 1 
       19 6480 1 1 14 ARG HB2  H   8.875 -4.149 -1.896 1.00 . A A . 14 ARG HB2  1 1 
       19 6481 1 1 14 ARG HB3  H   8.252 -4.834 -0.402 1.00 . A A . 14 ARG HB3  1 1 
       19 6482 1 1 14 ARG HD2  H   6.712 -6.269 -1.667 1.00 . A A . 14 ARG HD2  1 1 
       19 6483 1 1 14 ARG HD3  H   5.583 -5.550 -2.813 1.00 . A A . 14 ARG HD3  1 1 
       19 6484 1 1 14 ARG HE   H   7.761 -4.936 -4.060 1.00 . A A . 14 ARG HE   1 1 
       19 6485 1 1 14 ARG HG2  H   6.031 -4.041 -0.963 1.00 . A A . 14 ARG HG2  1 1 
       19 6486 1 1 14 ARG HG3  H   6.644 -3.369 -2.474 1.00 . A A . 14 ARG HG3  1 1 
       19 6487 1 1 14 ARG HH11 H   7.157 -7.890 -2.285 1.00 . A A . 14 ARG HH11 1 1 
       19 6488 1 1 14 ARG HH12 H   8.294 -8.825 -3.202 1.00 . A A . 14 ARG HH12 1 1 
       19 6489 1 1 14 ARG HH21 H   9.252 -6.160 -5.278 1.00 . A A . 14 ARG HH21 1 1 
       19 6490 1 1 14 ARG HH22 H   9.487 -7.839 -4.908 1.00 . A A . 14 ARG HH22 1 1 
       19 6491 1 1 14 ARG N    N   9.723 -2.645  0.099 1.00 . A A . 14 ARG N    1 1 
       19 6492 1 1 14 ARG NE   N   7.546 -5.711 -3.489 1.00 . A A . 14 ARG NE   1 1 
       19 6493 1 1 14 ARG NH1  N   7.840 -7.948 -3.017 1.00 . A A . 14 ARG NH1  1 1 
       19 6494 1 1 14 ARG NH2  N   9.031 -6.966 -4.719 1.00 . A A . 14 ARG NH2  1 1 
       19 6495 1 1 14 ARG O    O   7.075 -3.465  1.470 1.00 . A A . 14 ARG O    1 1 
       19 6496 1 1 15 VAL C    C   4.489 -0.939  1.420 1.00 . A A . 15 VAL C    1 1 
       19 6497 1 1 15 VAL CA   C   5.921 -1.005  1.941 1.00 . A A . 15 VAL CA   1 1 
       19 6498 1 1 15 VAL CB   C   6.278  0.319  2.653 1.00 . A A . 15 VAL CB   1 1 
       19 6499 1 1 15 VAL CG1  C   7.583  0.178  3.422 1.00 . A A . 15 VAL CG1  1 1 
       19 6500 1 1 15 VAL CG2  C   6.370  1.477  1.664 1.00 . A A . 15 VAL CG2  1 1 
       19 6501 1 1 15 VAL H    H   7.115 -0.609  0.237 1.00 . A A . 15 VAL H    1 1 
       19 6502 1 1 15 VAL HA   H   5.983 -1.801  2.668 1.00 . A A . 15 VAL HA   1 1 
       19 6503 1 1 15 VAL HB   H   5.493  0.543  3.357 1.00 . A A . 15 VAL HB   1 1 
       19 6504 1 1 15 VAL HG11 H   7.478 -0.593  4.170 1.00 . A A . 15 VAL HG11 1 1 
       19 6505 1 1 15 VAL HG12 H   7.822  1.115  3.900 1.00 . A A . 15 VAL HG12 1 1 
       19 6506 1 1 15 VAL HG13 H   8.376 -0.090  2.738 1.00 . A A . 15 VAL HG13 1 1 
       19 6507 1 1 15 VAL HG21 H   7.112  1.252  0.913 1.00 . A A . 15 VAL HG21 1 1 
       19 6508 1 1 15 VAL HG22 H   6.651  2.377  2.192 1.00 . A A . 15 VAL HG22 1 1 
       19 6509 1 1 15 VAL HG23 H   5.409  1.623  1.191 1.00 . A A . 15 VAL HG23 1 1 
       19 6510 1 1 15 VAL N    N   6.858 -1.316  0.872 1.00 . A A . 15 VAL N    1 1 
       19 6511 1 1 15 VAL O    O   4.200 -0.227  0.459 1.00 . A A . 15 VAL O    1 1 
       19 6512 1 1 16 CYS C    C   1.374 -0.827  2.599 1.00 . A A . 16 CYS C    1 1 
       19 6513 1 1 16 CYS CA   C   2.197 -1.688  1.659 1.00 . A A . 16 CYS CA   1 1 
       19 6514 1 1 16 CYS CB   C   1.625 -3.105  1.621 1.00 . A A . 16 CYS CB   1 1 
       19 6515 1 1 16 CYS H    H   3.891 -2.268  2.787 1.00 . A A . 16 CYS H    1 1 
       19 6516 1 1 16 CYS HA   H   2.134 -1.264  0.671 1.00 . A A . 16 CYS HA   1 1 
       19 6517 1 1 16 CYS HB2  H   2.302 -3.770  2.131 1.00 . A A . 16 CYS HB2  1 1 
       19 6518 1 1 16 CYS HB3  H   0.671 -3.112  2.126 1.00 . A A . 16 CYS HB3  1 1 
       19 6519 1 1 16 CYS N    N   3.600 -1.692  2.046 1.00 . A A . 16 CYS N    1 1 
       19 6520 1 1 16 CYS O    O   1.469 -0.944  3.822 1.00 . A A . 16 CYS O    1 1 
       19 6521 1 1 16 CYS SG   S   1.368 -3.760 -0.062 1.00 . A A . 16 CYS SG   1 1 
       19 6522 1 1 17 HIS C    C  -1.744  0.462  2.484 1.00 . A A . 17 HIS C    1 1 
       19 6523 1 1 17 HIS CA   C  -0.322  0.899  2.774 1.00 . A A . 17 HIS CA   1 1 
       19 6524 1 1 17 HIS CB   C  -0.176  2.378  2.389 1.00 . A A . 17 HIS CB   1 1 
       19 6525 1 1 17 HIS CD2  C   2.375  2.799  2.674 1.00 . A A . 17 HIS CD2  1 1 
       19 6526 1 1 17 HIS CE1  C   2.780  3.612  0.683 1.00 . A A . 17 HIS CE1  1 1 
       19 6527 1 1 17 HIS CG   C   1.208  2.799  1.990 1.00 . A A . 17 HIS CG   1 1 
       19 6528 1 1 17 HIS H    H   0.601  0.133  1.035 1.00 . A A . 17 HIS H    1 1 
       19 6529 1 1 17 HIS HA   H  -0.113  0.772  3.824 1.00 . A A . 17 HIS HA   1 1 
       19 6530 1 1 17 HIS HB2  H  -0.832  2.585  1.560 1.00 . A A . 17 HIS HB2  1 1 
       19 6531 1 1 17 HIS HB3  H  -0.477  2.987  3.231 1.00 . A A . 17 HIS HB3  1 1 
       19 6532 1 1 17 HIS HD1  H   0.851  3.459  0.021 1.00 . A A . 17 HIS HD1  1 1 
       19 6533 1 1 17 HIS HD2  H   2.525  2.452  3.684 1.00 . A A . 17 HIS HD2  1 1 
       19 6534 1 1 17 HIS HE1  H   3.288  4.028 -0.174 1.00 . A A . 17 HIS HE1  1 1 
       19 6535 1 1 17 HIS HE2  H   4.216  3.647  2.136 1.00 . A A . 17 HIS HE2  1 1 
       19 6536 1 1 17 HIS N    N   0.582  0.055  2.015 1.00 . A A . 17 HIS N    1 1 
       19 6537 1 1 17 HIS ND1  N   1.497  3.316  0.747 1.00 . A A . 17 HIS ND1  1 1 
       19 6538 1 1 17 HIS NE2  N   3.339  3.311  1.841 1.00 . A A . 17 HIS NE2  1 1 
       19 6539 1 1 17 HIS O    O  -2.080  0.189  1.332 1.00 . A A . 17 HIS O    1 1 
       19 6540 1 1 18 ARG C    C  -4.820  1.215  3.008 1.00 . A A . 18 ARG C    1 1 
       19 6541 1 1 18 ARG CA   C  -3.958 -0.002  3.297 1.00 . A A . 18 ARG CA   1 1 
       19 6542 1 1 18 ARG CB   C  -4.502 -0.752  4.510 1.00 . A A . 18 ARG CB   1 1 
       19 6543 1 1 18 ARG CD   C  -6.445 -1.986  5.521 1.00 . A A . 18 ARG CD   1 1 
       19 6544 1 1 18 ARG CG   C  -5.946 -1.186  4.333 1.00 . A A . 18 ARG CG   1 1 
       19 6545 1 1 18 ARG CZ   C  -8.753 -2.344  6.323 1.00 . A A . 18 ARG CZ   1 1 
       19 6546 1 1 18 ARG H    H  -2.266  0.631  4.400 1.00 . A A . 18 ARG H    1 1 
       19 6547 1 1 18 ARG HA   H  -3.986 -0.658  2.438 1.00 . A A . 18 ARG HA   1 1 
       19 6548 1 1 18 ARG HB2  H  -3.898 -1.630  4.681 1.00 . A A . 18 ARG HB2  1 1 
       19 6549 1 1 18 ARG HB3  H  -4.444 -0.109  5.376 1.00 . A A . 18 ARG HB3  1 1 
       19 6550 1 1 18 ARG HD2  H  -5.832 -2.867  5.627 1.00 . A A . 18 ARG HD2  1 1 
       19 6551 1 1 18 ARG HD3  H  -6.361 -1.379  6.405 1.00 . A A . 18 ARG HD3  1 1 
       19 6552 1 1 18 ARG HE   H  -8.106 -2.722  4.462 1.00 . A A . 18 ARG HE   1 1 
       19 6553 1 1 18 ARG HG2  H  -6.563 -0.307  4.221 1.00 . A A . 18 ARG HG2  1 1 
       19 6554 1 1 18 ARG HG3  H  -6.021 -1.792  3.444 1.00 . A A . 18 ARG HG3  1 1 
       19 6555 1 1 18 ARG HH11 H  -7.476 -1.650  7.743 1.00 . A A . 18 ARG HH11 1 1 
       19 6556 1 1 18 ARG HH12 H  -9.113 -1.889  8.268 1.00 . A A . 18 ARG HH12 1 1 
       19 6557 1 1 18 ARG HH21 H -10.266 -3.032  5.159 1.00 . A A . 18 ARG HH21 1 1 
       19 6558 1 1 18 ARG HH22 H -10.691 -2.677  6.804 1.00 . A A . 18 ARG HH22 1 1 
       19 6559 1 1 18 ARG N    N  -2.579  0.399  3.501 1.00 . A A . 18 ARG N    1 1 
       19 6560 1 1 18 ARG NE   N  -7.838 -2.396  5.355 1.00 . A A . 18 ARG NE   1 1 
       19 6561 1 1 18 ARG NH1  N  -8.419 -1.928  7.542 1.00 . A A . 18 ARG NH1  1 1 
       19 6562 1 1 18 ARG NH2  N -10.002 -2.714  6.074 1.00 . A A . 18 ARG NH2  1 1 
       19 6563 1 1 18 ARG O    O  -5.222  1.941  3.921 1.00 . A A . 18 ARG O    1 1 
       19 6564 1 1 19 ARG C    C  -7.249  2.135  0.838 1.00 . A A . 19 ARG C    1 1 
       19 6565 1 1 19 ARG CA   C  -5.882  2.589  1.328 1.00 . A A . 19 ARG CA   1 1 
       19 6566 1 1 19 ARG CB   C  -5.147  3.369  0.232 1.00 . A A . 19 ARG CB   1 1 
       19 6567 1 1 19 ARG CD   C  -6.403  3.624 -1.926 1.00 . A A . 19 ARG CD   1 1 
       19 6568 1 1 19 ARG CG   C  -5.356  2.822 -1.173 1.00 . A A . 19 ARG CG   1 1 
       19 6569 1 1 19 ARG CZ   C  -6.706  5.917 -2.784 1.00 . A A . 19 ARG CZ   1 1 
       19 6570 1 1 19 ARG H    H  -4.784  0.800  1.058 1.00 . A A . 19 ARG H    1 1 
       19 6571 1 1 19 ARG HA   H  -6.013  3.226  2.190 1.00 . A A . 19 ARG HA   1 1 
       19 6572 1 1 19 ARG HB2  H  -5.490  4.393  0.248 1.00 . A A . 19 ARG HB2  1 1 
       19 6573 1 1 19 ARG HB3  H  -4.088  3.353  0.446 1.00 . A A . 19 ARG HB3  1 1 
       19 6574 1 1 19 ARG HD2  H  -6.600  3.141 -2.872 1.00 . A A . 19 ARG HD2  1 1 
       19 6575 1 1 19 ARG HD3  H  -7.311  3.650 -1.338 1.00 . A A . 19 ARG HD3  1 1 
       19 6576 1 1 19 ARG HE   H  -5.053  5.233 -1.873 1.00 . A A . 19 ARG HE   1 1 
       19 6577 1 1 19 ARG HG2  H  -4.424  2.872 -1.710 1.00 . A A . 19 ARG HG2  1 1 
       19 6578 1 1 19 ARG HG3  H  -5.685  1.792 -1.107 1.00 . A A . 19 ARG HG3  1 1 
       19 6579 1 1 19 ARG HH11 H  -8.315  4.710 -3.030 1.00 . A A . 19 ARG HH11 1 1 
       19 6580 1 1 19 ARG HH12 H  -8.498  6.320 -3.645 1.00 . A A . 19 ARG HH12 1 1 
       19 6581 1 1 19 ARG HH21 H  -5.294  7.372 -2.678 1.00 . A A . 19 ARG HH21 1 1 
       19 6582 1 1 19 ARG HH22 H  -6.778  7.833 -3.449 1.00 . A A . 19 ARG HH22 1 1 
       19 6583 1 1 19 ARG N    N  -5.101  1.437  1.738 1.00 . A A . 19 ARG N    1 1 
       19 6584 1 1 19 ARG NE   N  -5.961  4.993 -2.174 1.00 . A A . 19 ARG NE   1 1 
       19 6585 1 1 19 ARG NH1  N  -7.937  5.624 -3.185 1.00 . A A . 19 ARG NH1  1 1 
       19 6586 1 1 19 ARG NH2  N  -6.221  7.138 -2.985 1.00 . A A . 19 ARG NH2  1 1 
       19 6587 1 1 19 ARG O    O  -7.445  0.958  0.536 1.00 . A A . 19 ARG O    1 1 
       19 6588 1 1 20 CYS C    C  -9.991  3.719 -0.760 1.00 . A A . 20 CYS C    1 1 
       19 6589 1 1 20 CYS CA   C  -9.532  2.748  0.321 1.00 . A A . 20 CYS CA   1 1 
       19 6590 1 1 20 CYS CB   C -10.478  2.804  1.519 1.00 . A A . 20 CYS CB   1 1 
       19 6591 1 1 20 CYS H    H  -7.956  3.994  0.973 1.00 . A A . 20 CYS H    1 1 
       19 6592 1 1 20 CYS HA   H  -9.530  1.750 -0.083 1.00 . A A . 20 CYS HA   1 1 
       19 6593 1 1 20 CYS HB2  H -10.560  3.826  1.849 1.00 . A A . 20 CYS HB2  1 1 
       19 6594 1 1 20 CYS HB3  H -11.452  2.446  1.219 1.00 . A A . 20 CYS HB3  1 1 
       19 6595 1 1 20 CYS N    N  -8.181  3.066  0.749 1.00 . A A . 20 CYS N    1 1 
       19 6596 1 1 20 CYS O    O  -9.620  4.892 -0.746 1.00 . A A . 20 CYS O    1 1 
       19 6597 1 1 20 CYS SG   S  -9.926  1.802  2.943 1.00 . A A . 20 CYS SG   1 1 
       19 6598 1 1 21 ASN C    C -12.661  4.597 -2.417 1.00 . A A . 21 ASN C    1 1 
       19 6599 1 1 21 ASN CA   C -11.290  4.049 -2.788 1.00 . A A . 21 ASN CA   1 1 
       19 6600 1 1 21 ASN CB   C -11.371  3.243 -4.091 1.00 . A A . 21 ASN CB   1 1 
       19 6601 1 1 21 ASN CG   C -11.923  4.049 -5.253 1.00 . A A . 21 ASN CG   1 1 
       19 6602 1 1 21 ASN H    H -11.027  2.270 -1.667 1.00 . A A . 21 ASN H    1 1 
       19 6603 1 1 21 ASN HA   H -10.609  4.876 -2.925 1.00 . A A . 21 ASN HA   1 1 
       19 6604 1 1 21 ASN HB2  H -10.382  2.903 -4.355 1.00 . A A . 21 ASN HB2  1 1 
       19 6605 1 1 21 ASN HB3  H -12.011  2.385 -3.936 1.00 . A A . 21 ASN HB3  1 1 
       19 6606 1 1 21 ASN HD21 H -13.756  3.400 -4.871 1.00 . A A . 21 ASN HD21 1 1 
       19 6607 1 1 21 ASN HD22 H -13.606  4.483 -6.210 1.00 . A A . 21 ASN HD22 1 1 
       19 6608 1 1 21 ASN N    N -10.775  3.222 -1.705 1.00 . A A . 21 ASN N    1 1 
       19 6609 1 1 21 ASN ND2  N -13.225  3.970 -5.468 1.00 . A A . 21 ASN ND2  1 1 
       19 6610 1 1 21 ASN O    O -12.731  5.742 -1.929 1.00 . A A . 21 ASN O    1 1 
       19 6611 1 1 21 ASN OXT  O -13.661  3.871 -2.588 1.00 . A A . 21 ASN OXT  1 1 
       19 6612 1 1 21 ASN OD1  O -11.179  4.728 -5.961 1.00 . A A . 21 ASN OD1  1 1 
       20 6613 1 1  1 ALA C    C -14.885 -0.204 -0.439 1.00 . A A .  1 ALA C    1 1 
       20 6614 1 1  1 ALA CA   C -15.837  0.967 -0.246 1.00 . A A .  1 ALA CA   1 1 
       20 6615 1 1  1 ALA CB   C -15.395  1.813  0.939 1.00 . A A .  1 ALA CB   1 1 
       20 6616 1 1  1 ALA H1   H -17.520 -0.079 -0.867 1.00 . A A .  1 ALA H1   1 1 
       20 6617 1 1  1 ALA H2   H -17.866  1.275  0.083 1.00 . A A .  1 ALA H2   1 1 
       20 6618 1 1  1 ALA H3   H -17.258 -0.129  0.800 1.00 . A A .  1 ALA H3   1 1 
       20 6619 1 1  1 ALA HA   H -15.818  1.586 -1.131 1.00 . A A .  1 ALA HA   1 1 
       20 6620 1 1  1 ALA HB1  H -14.400  2.189  0.760 1.00 . A A .  1 ALA HB1  1 1 
       20 6621 1 1  1 ALA HB2  H -15.395  1.208  1.832 1.00 . A A .  1 ALA HB2  1 1 
       20 6622 1 1  1 ALA HB3  H -16.077  2.640  1.063 1.00 . A A .  1 ALA HB3  1 1 
       20 6623 1 1  1 ALA N    N -17.216  0.477 -0.044 1.00 . A A .  1 ALA N    1 1 
       20 6624 1 1  1 ALA O    O -14.993 -1.219  0.250 1.00 . A A .  1 ALA O    1 1 
       20 6625 1 1  2 PHE C    C -11.631 -0.665 -1.071 1.00 . A A .  2 PHE C    1 1 
       20 6626 1 1  2 PHE CA   C -12.974 -1.095 -1.641 1.00 . A A .  2 PHE CA   1 1 
       20 6627 1 1  2 PHE CB   C -12.854 -1.366 -3.145 1.00 . A A .  2 PHE CB   1 1 
       20 6628 1 1  2 PHE CD1  C -10.590 -1.965 -4.011 1.00 . A A .  2 PHE CD1  1 1 
       20 6629 1 1  2 PHE CD2  C -12.040 -3.726 -3.331 1.00 . A A .  2 PHE CD2  1 1 
       20 6630 1 1  2 PHE CE1  C  -9.621 -2.883 -4.343 1.00 . A A .  2 PHE CE1  1 1 
       20 6631 1 1  2 PHE CE2  C -11.074 -4.654 -3.661 1.00 . A A .  2 PHE CE2  1 1 
       20 6632 1 1  2 PHE CG   C -11.808 -2.374 -3.502 1.00 . A A .  2 PHE CG   1 1 
       20 6633 1 1  2 PHE CZ   C  -9.861 -4.231 -4.170 1.00 . A A .  2 PHE CZ   1 1 
       20 6634 1 1  2 PHE H    H -13.949  0.764 -1.915 1.00 . A A .  2 PHE H    1 1 
       20 6635 1 1  2 PHE HA   H -13.292 -1.998 -1.141 1.00 . A A .  2 PHE HA   1 1 
       20 6636 1 1  2 PHE HB2  H -13.798 -1.732 -3.515 1.00 . A A .  2 PHE HB2  1 1 
       20 6637 1 1  2 PHE HB3  H -12.607 -0.445 -3.649 1.00 . A A .  2 PHE HB3  1 1 
       20 6638 1 1  2 PHE HD1  H -10.402 -0.911 -4.148 1.00 . A A .  2 PHE HD1  1 1 
       20 6639 1 1  2 PHE HD2  H -12.989 -4.054 -2.934 1.00 . A A .  2 PHE HD2  1 1 
       20 6640 1 1  2 PHE HE1  H  -8.676 -2.545 -4.736 1.00 . A A .  2 PHE HE1  1 1 
       20 6641 1 1  2 PHE HE2  H -11.268 -5.704 -3.524 1.00 . A A .  2 PHE HE2  1 1 
       20 6642 1 1  2 PHE HZ   H  -9.101 -4.955 -4.430 1.00 . A A .  2 PHE HZ   1 1 
       20 6643 1 1  2 PHE N    N -13.969 -0.065 -1.383 1.00 . A A .  2 PHE N    1 1 
       20 6644 1 1  2 PHE O    O -11.221  0.485 -1.232 1.00 . A A .  2 PHE O    1 1 
       20 6645 1 1  3 CYS C    C  -8.619 -2.253 -0.337 1.00 . A A .  3 CYS C    1 1 
       20 6646 1 1  3 CYS CA   C  -9.672 -1.294  0.205 1.00 . A A .  3 CYS CA   1 1 
       20 6647 1 1  3 CYS CB   C  -9.761 -1.403  1.728 1.00 . A A .  3 CYS CB   1 1 
       20 6648 1 1  3 CYS H    H -11.346 -2.478 -0.293 1.00 . A A .  3 CYS H    1 1 
       20 6649 1 1  3 CYS HA   H  -9.397 -0.288 -0.063 1.00 . A A .  3 CYS HA   1 1 
       20 6650 1 1  3 CYS HB2  H  -9.919 -2.437  1.998 1.00 . A A .  3 CYS HB2  1 1 
       20 6651 1 1  3 CYS HB3  H  -8.833 -1.062  2.162 1.00 . A A .  3 CYS HB3  1 1 
       20 6652 1 1  3 CYS N    N -10.964 -1.581 -0.393 1.00 . A A .  3 CYS N    1 1 
       20 6653 1 1  3 CYS O    O  -8.929 -3.397 -0.678 1.00 . A A .  3 CYS O    1 1 
       20 6654 1 1  3 CYS SG   S -11.114 -0.426  2.465 1.00 . A A .  3 CYS SG   1 1 
       20 6655 1 1  4 TRP C    C  -4.960 -2.142 -0.384 1.00 . A A .  4 TRP C    1 1 
       20 6656 1 1  4 TRP CA   C  -6.296 -2.595 -0.954 1.00 . A A .  4 TRP CA   1 1 
       20 6657 1 1  4 TRP CB   C  -6.262 -2.536 -2.491 1.00 . A A .  4 TRP CB   1 1 
       20 6658 1 1  4 TRP CD1  C  -4.576 -0.826 -3.407 1.00 . A A .  4 TRP CD1  1 1 
       20 6659 1 1  4 TRP CD2  C  -6.696 -0.106 -3.397 1.00 . A A .  4 TRP CD2  1 1 
       20 6660 1 1  4 TRP CE2  C  -5.877  0.908 -3.928 1.00 . A A .  4 TRP CE2  1 1 
       20 6661 1 1  4 TRP CE3  C  -8.070  0.129 -3.294 1.00 . A A .  4 TRP CE3  1 1 
       20 6662 1 1  4 TRP CG   C  -5.845 -1.213 -3.070 1.00 . A A .  4 TRP CG   1 1 
       20 6663 1 1  4 TRP CH2  C  -7.732  2.331 -4.243 1.00 . A A .  4 TRP CH2  1 1 
       20 6664 1 1  4 TRP CZ2  C  -6.384  2.129 -4.356 1.00 . A A .  4 TRP CZ2  1 1 
       20 6665 1 1  4 TRP CZ3  C  -8.573  1.344 -3.717 1.00 . A A .  4 TRP CZ3  1 1 
       20 6666 1 1  4 TRP H    H  -7.188 -0.867 -0.120 1.00 . A A .  4 TRP H    1 1 
       20 6667 1 1  4 TRP HA   H  -6.471 -3.614 -0.649 1.00 . A A .  4 TRP HA   1 1 
       20 6668 1 1  4 TRP HB2  H  -5.571 -3.282 -2.852 1.00 . A A .  4 TRP HB2  1 1 
       20 6669 1 1  4 TRP HB3  H  -7.250 -2.767 -2.867 1.00 . A A .  4 TRP HB3  1 1 
       20 6670 1 1  4 TRP HD1  H  -3.696 -1.441 -3.276 1.00 . A A .  4 TRP HD1  1 1 
       20 6671 1 1  4 TRP HE1  H  -3.804  0.938 -4.247 1.00 . A A .  4 TRP HE1  1 1 
       20 6672 1 1  4 TRP HE3  H  -8.735 -0.620 -2.891 1.00 . A A .  4 TRP HE3  1 1 
       20 6673 1 1  4 TRP HH2  H  -8.169  3.266 -4.560 1.00 . A A .  4 TRP HH2  1 1 
       20 6674 1 1  4 TRP HZ2  H  -5.745  2.901 -4.761 1.00 . A A .  4 TRP HZ2  1 1 
       20 6675 1 1  4 TRP HZ3  H  -9.633  1.542 -3.644 1.00 . A A .  4 TRP HZ3  1 1 
       20 6676 1 1  4 TRP N    N  -7.380 -1.783 -0.428 1.00 . A A .  4 TRP N    1 1 
       20 6677 1 1  4 TRP NE1  N  -4.592  0.442 -3.929 1.00 . A A .  4 TRP NE1  1 1 
       20 6678 1 1  4 TRP O    O  -4.854 -1.058  0.197 1.00 . A A .  4 TRP O    1 1 
       20 6679 1 1  5 ASN C    C  -1.787 -2.002 -1.163 1.00 . A A .  5 ASN C    1 1 
       20 6680 1 1  5 ASN CA   C  -2.612 -2.675 -0.072 1.00 . A A .  5 ASN CA   1 1 
       20 6681 1 1  5 ASN CB   C  -1.902 -3.942  0.428 1.00 . A A .  5 ASN CB   1 1 
       20 6682 1 1  5 ASN CG   C  -1.901 -5.077 -0.584 1.00 . A A .  5 ASN CG   1 1 
       20 6683 1 1  5 ASN H    H  -4.110 -3.836 -1.003 1.00 . A A .  5 ASN H    1 1 
       20 6684 1 1  5 ASN HA   H  -2.710 -1.985  0.753 1.00 . A A .  5 ASN HA   1 1 
       20 6685 1 1  5 ASN HB2  H  -0.875 -3.699  0.656 1.00 . A A .  5 ASN HB2  1 1 
       20 6686 1 1  5 ASN HB3  H  -2.393 -4.288  1.326 1.00 . A A .  5 ASN HB3  1 1 
       20 6687 1 1  5 ASN HD21 H  -0.060 -4.607 -1.171 1.00 . A A .  5 ASN HD21 1 1 
       20 6688 1 1  5 ASN HD22 H  -0.787 -5.958 -1.970 1.00 . A A .  5 ASN HD22 1 1 
       20 6689 1 1  5 ASN N    N  -3.950 -2.982 -0.547 1.00 . A A .  5 ASN N    1 1 
       20 6690 1 1  5 ASN ND2  N  -0.807 -5.228 -1.316 1.00 . A A .  5 ASN ND2  1 1 
       20 6691 1 1  5 ASN O    O  -1.471 -2.603 -2.186 1.00 . A A .  5 ASN O    1 1 
       20 6692 1 1  5 ASN OD1  O  -2.869 -5.828 -0.691 1.00 . A A .  5 ASN OD1  1 1 
       20 6693 1 1  6 VAL C    C   0.847 -0.222 -1.447 1.00 . A A .  6 VAL C    1 1 
       20 6694 1 1  6 VAL CA   C  -0.600 -0.004 -1.844 1.00 . A A .  6 VAL CA   1 1 
       20 6695 1 1  6 VAL CB   C  -0.905  1.507 -1.816 1.00 . A A .  6 VAL CB   1 1 
       20 6696 1 1  6 VAL CG1  C  -0.075  2.241 -2.861 1.00 . A A .  6 VAL CG1  1 1 
       20 6697 1 1  6 VAL CG2  C  -2.388  1.761 -2.025 1.00 . A A .  6 VAL CG2  1 1 
       20 6698 1 1  6 VAL H    H  -1.800 -0.298 -0.133 1.00 . A A .  6 VAL H    1 1 
       20 6699 1 1  6 VAL HA   H  -0.760 -0.375 -2.846 1.00 . A A .  6 VAL HA   1 1 
       20 6700 1 1  6 VAL HB   H  -0.632  1.886 -0.843 1.00 . A A .  6 VAL HB   1 1 
       20 6701 1 1  6 VAL HG11 H  -0.308  1.855 -3.841 1.00 . A A .  6 VAL HG11 1 1 
       20 6702 1 1  6 VAL HG12 H   0.975  2.090 -2.655 1.00 . A A .  6 VAL HG12 1 1 
       20 6703 1 1  6 VAL HG13 H  -0.300  3.296 -2.823 1.00 . A A .  6 VAL HG13 1 1 
       20 6704 1 1  6 VAL HG21 H  -2.573  2.822 -2.032 1.00 . A A .  6 VAL HG21 1 1 
       20 6705 1 1  6 VAL HG22 H  -2.948  1.302 -1.225 1.00 . A A .  6 VAL HG22 1 1 
       20 6706 1 1  6 VAL HG23 H  -2.697  1.337 -2.969 1.00 . A A .  6 VAL HG23 1 1 
       20 6707 1 1  6 VAL N    N  -1.456 -0.745 -0.939 1.00 . A A .  6 VAL N    1 1 
       20 6708 1 1  6 VAL O    O   1.302  0.289 -0.422 1.00 . A A .  6 VAL O    1 1 
       20 6709 1 1  7 CYS C    C   3.912 -0.496 -2.685 1.00 . A A .  7 CYS C    1 1 
       20 6710 1 1  7 CYS CA   C   2.921 -1.360 -1.918 1.00 . A A .  7 CYS CA   1 1 
       20 6711 1 1  7 CYS CB   C   3.147 -2.842 -2.208 1.00 . A A .  7 CYS CB   1 1 
       20 6712 1 1  7 CYS H    H   1.162 -1.307 -3.084 1.00 . A A .  7 CYS H    1 1 
       20 6713 1 1  7 CYS HA   H   3.065 -1.186 -0.864 1.00 . A A .  7 CYS HA   1 1 
       20 6714 1 1  7 CYS HB2  H   2.914 -3.037 -3.241 1.00 . A A .  7 CYS HB2  1 1 
       20 6715 1 1  7 CYS HB3  H   4.182 -3.087 -2.022 1.00 . A A .  7 CYS HB3  1 1 
       20 6716 1 1  7 CYS N    N   1.559 -0.992 -2.244 1.00 . A A .  7 CYS N    1 1 
       20 6717 1 1  7 CYS O    O   4.042 -0.600 -3.907 1.00 . A A .  7 CYS O    1 1 
       20 6718 1 1  7 CYS SG   S   2.119 -3.960 -1.194 1.00 . A A .  7 CYS SG   1 1 
       20 6719 1 1  8 VAL C    C   6.967  0.796 -2.266 1.00 . A A .  8 VAL C    1 1 
       20 6720 1 1  8 VAL CA   C   5.557  1.289 -2.532 1.00 . A A .  8 VAL CA   1 1 
       20 6721 1 1  8 VAL CB   C   5.419  2.707 -1.938 1.00 . A A .  8 VAL CB   1 1 
       20 6722 1 1  8 VAL CG1  C   6.434  3.666 -2.549 1.00 . A A .  8 VAL CG1  1 1 
       20 6723 1 1  8 VAL CG2  C   4.002  3.233 -2.110 1.00 . A A .  8 VAL CG2  1 1 
       20 6724 1 1  8 VAL H    H   4.439  0.393 -0.977 1.00 . A A .  8 VAL H    1 1 
       20 6725 1 1  8 VAL HA   H   5.389  1.340 -3.595 1.00 . A A .  8 VAL HA   1 1 
       20 6726 1 1  8 VAL HB   H   5.627  2.641 -0.883 1.00 . A A .  8 VAL HB   1 1 
       20 6727 1 1  8 VAL HG11 H   6.296  4.652 -2.129 1.00 . A A .  8 VAL HG11 1 1 
       20 6728 1 1  8 VAL HG12 H   6.295  3.706 -3.618 1.00 . A A .  8 VAL HG12 1 1 
       20 6729 1 1  8 VAL HG13 H   7.436  3.320 -2.327 1.00 . A A .  8 VAL HG13 1 1 
       20 6730 1 1  8 VAL HG21 H   3.938  4.234 -1.710 1.00 . A A .  8 VAL HG21 1 1 
       20 6731 1 1  8 VAL HG22 H   3.311  2.590 -1.586 1.00 . A A .  8 VAL HG22 1 1 
       20 6732 1 1  8 VAL HG23 H   3.750  3.251 -3.160 1.00 . A A .  8 VAL HG23 1 1 
       20 6733 1 1  8 VAL N    N   4.589  0.374 -1.953 1.00 . A A .  8 VAL N    1 1 
       20 6734 1 1  8 VAL O    O   7.287  0.392 -1.150 1.00 . A A .  8 VAL O    1 1 
       20 6735 1 1  9 TYR C    C   9.970  1.773 -2.790 1.00 . A A .  9 TYR C    1 1 
       20 6736 1 1  9 TYR CA   C   9.199  0.507 -3.113 1.00 . A A .  9 TYR CA   1 1 
       20 6737 1 1  9 TYR CB   C   9.765 -0.173 -4.355 1.00 . A A .  9 TYR CB   1 1 
       20 6738 1 1  9 TYR CD1  C   8.801 -2.459 -4.771 1.00 . A A .  9 TYR CD1  1 1 
       20 6739 1 1  9 TYR CD2  C  10.864 -2.311 -3.589 1.00 . A A .  9 TYR CD2  1 1 
       20 6740 1 1  9 TYR CE1  C   8.838 -3.834 -4.673 1.00 . A A .  9 TYR CE1  1 1 
       20 6741 1 1  9 TYR CE2  C  10.908 -3.687 -3.485 1.00 . A A .  9 TYR CE2  1 1 
       20 6742 1 1  9 TYR CG   C   9.811 -1.674 -4.231 1.00 . A A .  9 TYR CG   1 1 
       20 6743 1 1  9 TYR CZ   C   9.903 -4.439 -3.980 1.00 . A A .  9 TYR CZ   1 1 
       20 6744 1 1  9 TYR H    H   7.469  1.078 -4.171 1.00 . A A .  9 TYR H    1 1 
       20 6745 1 1  9 TYR HA   H   9.281 -0.169 -2.274 1.00 . A A .  9 TYR HA   1 1 
       20 6746 1 1  9 TYR HB2  H   9.149  0.073 -5.207 1.00 . A A .  9 TYR HB2  1 1 
       20 6747 1 1  9 TYR HB3  H  10.767  0.183 -4.528 1.00 . A A .  9 TYR HB3  1 1 
       20 6748 1 1  9 TYR HD1  H   7.977 -1.977 -5.275 1.00 . A A .  9 TYR HD1  1 1 
       20 6749 1 1  9 TYR HD2  H  11.657 -1.713 -3.163 1.00 . A A .  9 TYR HD2  1 1 
       20 6750 1 1  9 TYR HE1  H   8.041 -4.427 -5.099 1.00 . A A .  9 TYR HE1  1 1 
       20 6751 1 1  9 TYR HE2  H  11.734 -4.164 -2.981 1.00 . A A .  9 TYR HE2  1 1 
       20 6752 1 1  9 TYR HH   H  10.124 -6.066 -3.021 1.00 . A A .  9 TYR HH   1 1 
       20 6753 1 1  9 TYR N    N   7.799  0.824 -3.286 1.00 . A A .  9 TYR N    1 1 
       20 6754 1 1  9 TYR O    O  10.321  2.552 -3.675 1.00 . A A .  9 TYR O    1 1 
       20 6755 1 1  9 TYR OH   O   9.933 -5.815 -3.934 1.00 . A A .  9 TYR OH   1 1 
       20 6756 1 1 10 ARG C    C  12.240  2.773 -0.442 1.00 . A A . 10 ARG C    1 1 
       20 6757 1 1 10 ARG CA   C  10.890  3.153 -1.031 1.00 . A A . 10 ARG CA   1 1 
       20 6758 1 1 10 ARG CB   C  10.023  3.843  0.020 1.00 . A A . 10 ARG CB   1 1 
       20 6759 1 1 10 ARG CD   C   9.708  5.777  1.580 1.00 . A A . 10 ARG CD   1 1 
       20 6760 1 1 10 ARG CG   C  10.519  5.218  0.424 1.00 . A A . 10 ARG CG   1 1 
       20 6761 1 1 10 ARG CZ   C   9.850  7.680  3.145 1.00 . A A . 10 ARG CZ   1 1 
       20 6762 1 1 10 ARG H    H   9.945  1.276 -0.862 1.00 . A A . 10 ARG H    1 1 
       20 6763 1 1 10 ARG HA   H  11.039  3.818 -1.866 1.00 . A A . 10 ARG HA   1 1 
       20 6764 1 1 10 ARG HB2  H   9.022  3.946 -0.368 1.00 . A A . 10 ARG HB2  1 1 
       20 6765 1 1 10 ARG HB3  H   9.994  3.225  0.904 1.00 . A A . 10 ARG HB3  1 1 
       20 6766 1 1 10 ARG HD2  H   8.674  5.848  1.276 1.00 . A A . 10 ARG HD2  1 1 
       20 6767 1 1 10 ARG HD3  H   9.790  5.100  2.417 1.00 . A A . 10 ARG HD3  1 1 
       20 6768 1 1 10 ARG HE   H  10.760  7.583  1.364 1.00 . A A . 10 ARG HE   1 1 
       20 6769 1 1 10 ARG HG2  H  11.555  5.149  0.721 1.00 . A A . 10 ARG HG2  1 1 
       20 6770 1 1 10 ARG HG3  H  10.426  5.883 -0.423 1.00 . A A . 10 ARG HG3  1 1 
       20 6771 1 1 10 ARG HH11 H   8.718  6.135  3.806 1.00 . A A . 10 ARG HH11 1 1 
       20 6772 1 1 10 ARG HH12 H   8.818  7.494  4.880 1.00 . A A . 10 ARG HH12 1 1 
       20 6773 1 1 10 ARG HH21 H  10.913  9.366  2.782 1.00 . A A . 10 ARG HH21 1 1 
       20 6774 1 1 10 ARG HH22 H  10.078  9.328  4.303 1.00 . A A . 10 ARG HH22 1 1 
       20 6775 1 1 10 ARG N    N  10.221  1.965 -1.511 1.00 . A A . 10 ARG N    1 1 
       20 6776 1 1 10 ARG NE   N  10.175  7.099  1.991 1.00 . A A . 10 ARG NE   1 1 
       20 6777 1 1 10 ARG NH1  N   9.066  7.052  4.013 1.00 . A A . 10 ARG NH1  1 1 
       20 6778 1 1 10 ARG NH2  N  10.316  8.887  3.432 1.00 . A A . 10 ARG NH2  1 1 
       20 6779 1 1 10 ARG O    O  12.305  2.181  0.637 1.00 . A A . 10 ARG O    1 1 
       20 6780 1 1 11 ASN C    C  14.820  1.219 -0.744 1.00 . A A . 11 ASN C    1 1 
       20 6781 1 1 11 ASN CA   C  14.670  2.734 -0.774 1.00 . A A . 11 ASN CA   1 1 
       20 6782 1 1 11 ASN CB   C  15.050  3.331  0.591 1.00 . A A . 11 ASN CB   1 1 
       20 6783 1 1 11 ASN CG   C  15.282  4.832  0.553 1.00 . A A . 11 ASN CG   1 1 
       20 6784 1 1 11 ASN H    H  13.171  3.586 -2.011 1.00 . A A . 11 ASN H    1 1 
       20 6785 1 1 11 ASN HA   H  15.339  3.129 -1.525 1.00 . A A . 11 ASN HA   1 1 
       20 6786 1 1 11 ASN HB2  H  14.254  3.131  1.293 1.00 . A A . 11 ASN HB2  1 1 
       20 6787 1 1 11 ASN HB3  H  15.955  2.855  0.940 1.00 . A A . 11 ASN HB3  1 1 
       20 6788 1 1 11 ASN HD21 H  13.877  5.065 -0.837 1.00 . A A . 11 ASN HD21 1 1 
       20 6789 1 1 11 ASN HD22 H  14.675  6.509 -0.324 1.00 . A A . 11 ASN HD22 1 1 
       20 6790 1 1 11 ASN N    N  13.305  3.094 -1.170 1.00 . A A . 11 ASN N    1 1 
       20 6791 1 1 11 ASN ND2  N  14.537  5.540 -0.286 1.00 . A A . 11 ASN ND2  1 1 
       20 6792 1 1 11 ASN O    O  15.398  0.660  0.192 1.00 . A A . 11 ASN O    1 1 
       20 6793 1 1 11 ASN OD1  O  16.124  5.357  1.284 1.00 . A A . 11 ASN OD1  1 1 
       20 6794 1 1 12 ALA C    C  13.440 -1.601 -0.896 1.00 . A A . 12 ALA C    1 1 
       20 6795 1 1 12 ALA CA   C  14.304 -0.882 -1.932 1.00 . A A . 12 ALA CA   1 1 
       20 6796 1 1 12 ALA CB   C  15.737 -1.395 -1.886 1.00 . A A . 12 ALA CB   1 1 
       20 6797 1 1 12 ALA H    H  13.800  1.102 -2.459 1.00 . A A . 12 ALA H    1 1 
       20 6798 1 1 12 ALA HA   H  13.908 -1.106 -2.914 1.00 . A A . 12 ALA HA   1 1 
       20 6799 1 1 12 ALA HB1  H  15.746 -2.455 -2.088 1.00 . A A . 12 ALA HB1  1 1 
       20 6800 1 1 12 ALA HB2  H  16.153 -1.211 -0.907 1.00 . A A . 12 ALA HB2  1 1 
       20 6801 1 1 12 ALA HB3  H  16.327 -0.881 -2.631 1.00 . A A . 12 ALA HB3  1 1 
       20 6802 1 1 12 ALA N    N  14.259  0.573 -1.771 1.00 . A A . 12 ALA N    1 1 
       20 6803 1 1 12 ALA O    O  13.424 -2.832 -0.841 1.00 . A A . 12 ALA O    1 1 
       20 6804 1 1 13 VAL C    C  10.392 -1.307  0.439 1.00 . A A . 13 VAL C    1 1 
       20 6805 1 1 13 VAL CA   C  11.832 -1.412  0.915 1.00 . A A . 13 VAL CA   1 1 
       20 6806 1 1 13 VAL CB   C  11.957 -0.707  2.279 1.00 . A A . 13 VAL CB   1 1 
       20 6807 1 1 13 VAL CG1  C  11.140 -1.430  3.340 1.00 . A A . 13 VAL CG1  1 1 
       20 6808 1 1 13 VAL CG2  C  13.414 -0.596  2.702 1.00 . A A . 13 VAL CG2  1 1 
       20 6809 1 1 13 VAL H    H  12.802  0.137 -0.145 1.00 . A A . 13 VAL H    1 1 
       20 6810 1 1 13 VAL HA   H  12.091 -2.453  1.040 1.00 . A A . 13 VAL HA   1 1 
       20 6811 1 1 13 VAL HB   H  11.558  0.287  2.173 1.00 . A A . 13 VAL HB   1 1 
       20 6812 1 1 13 VAL HG11 H  10.102 -1.450  3.045 1.00 . A A . 13 VAL HG11 1 1 
       20 6813 1 1 13 VAL HG12 H  11.238 -0.914  4.284 1.00 . A A . 13 VAL HG12 1 1 
       20 6814 1 1 13 VAL HG13 H  11.502 -2.443  3.445 1.00 . A A . 13 VAL HG13 1 1 
       20 6815 1 1 13 VAL HG21 H  13.834 -1.584  2.813 1.00 . A A . 13 VAL HG21 1 1 
       20 6816 1 1 13 VAL HG22 H  13.478 -0.070  3.643 1.00 . A A . 13 VAL HG22 1 1 
       20 6817 1 1 13 VAL HG23 H  13.967 -0.053  1.948 1.00 . A A . 13 VAL HG23 1 1 
       20 6818 1 1 13 VAL N    N  12.727 -0.838 -0.079 1.00 . A A . 13 VAL N    1 1 
       20 6819 1 1 13 VAL O    O   9.917 -0.221  0.110 1.00 . A A . 13 VAL O    1 1 
       20 6820 1 1 14 ARG C    C   7.388 -2.203  1.108 1.00 . A A . 14 ARG C    1 1 
       20 6821 1 1 14 ARG CA   C   8.336 -2.481 -0.052 1.00 . A A . 14 ARG CA   1 1 
       20 6822 1 1 14 ARG CB   C   8.027 -3.849 -0.653 1.00 . A A . 14 ARG CB   1 1 
       20 6823 1 1 14 ARG CD   C   6.403 -5.266 -1.935 1.00 . A A . 14 ARG CD   1 1 
       20 6824 1 1 14 ARG CG   C   6.715 -3.880 -1.398 1.00 . A A . 14 ARG CG   1 1 
       20 6825 1 1 14 ARG CZ   C   6.358 -7.539 -0.969 1.00 . A A . 14 ARG CZ   1 1 
       20 6826 1 1 14 ARG H    H  10.153 -3.261  0.658 1.00 . A A . 14 ARG H    1 1 
       20 6827 1 1 14 ARG HA   H   8.202 -1.723 -0.807 1.00 . A A . 14 ARG HA   1 1 
       20 6828 1 1 14 ARG HB2  H   8.816 -4.113 -1.342 1.00 . A A . 14 ARG HB2  1 1 
       20 6829 1 1 14 ARG HB3  H   7.989 -4.581  0.139 1.00 . A A . 14 ARG HB3  1 1 
       20 6830 1 1 14 ARG HD2  H   5.528 -5.207 -2.562 1.00 . A A . 14 ARG HD2  1 1 
       20 6831 1 1 14 ARG HD3  H   7.244 -5.605 -2.521 1.00 . A A . 14 ARG HD3  1 1 
       20 6832 1 1 14 ARG HE   H   5.799 -5.872 -0.014 1.00 . A A . 14 ARG HE   1 1 
       20 6833 1 1 14 ARG HG2  H   5.923 -3.575 -0.730 1.00 . A A . 14 ARG HG2  1 1 
       20 6834 1 1 14 ARG HG3  H   6.781 -3.189 -2.221 1.00 . A A . 14 ARG HG3  1 1 
       20 6835 1 1 14 ARG HH11 H   7.061 -7.457 -2.870 1.00 . A A . 14 ARG HH11 1 1 
       20 6836 1 1 14 ARG HH12 H   6.997 -9.042 -2.173 1.00 . A A . 14 ARG HH12 1 1 
       20 6837 1 1 14 ARG HH21 H   5.709 -7.952  0.903 1.00 . A A . 14 ARG HH21 1 1 
       20 6838 1 1 14 ARG HH22 H   6.238 -9.324 -0.017 1.00 . A A . 14 ARG HH22 1 1 
       20 6839 1 1 14 ARG N    N   9.713 -2.434  0.392 1.00 . A A . 14 ARG N    1 1 
       20 6840 1 1 14 ARG NE   N   6.153 -6.227 -0.862 1.00 . A A . 14 ARG NE   1 1 
       20 6841 1 1 14 ARG NH1  N   6.845 -8.052 -2.094 1.00 . A A . 14 ARG NH1  1 1 
       20 6842 1 1 14 ARG NH2  N   6.078 -8.336  0.052 1.00 . A A . 14 ARG NH2  1 1 
       20 6843 1 1 14 ARG O    O   7.132 -3.078  1.936 1.00 . A A . 14 ARG O    1 1 
       20 6844 1 1 15 VAL C    C   4.505 -0.660  1.669 1.00 . A A . 15 VAL C    1 1 
       20 6845 1 1 15 VAL CA   C   5.932 -0.615  2.207 1.00 . A A . 15 VAL CA   1 1 
       20 6846 1 1 15 VAL CB   C   6.238  0.782  2.797 1.00 . A A . 15 VAL CB   1 1 
       20 6847 1 1 15 VAL CG1  C   7.586  0.777  3.500 1.00 . A A . 15 VAL CG1  1 1 
       20 6848 1 1 15 VAL CG2  C   6.203  1.865  1.727 1.00 . A A . 15 VAL CG2  1 1 
       20 6849 1 1 15 VAL H    H   7.126 -0.328  0.482 1.00 . A A . 15 VAL H    1 1 
       20 6850 1 1 15 VAL HA   H   6.021 -1.342  3.001 1.00 . A A . 15 VAL HA   1 1 
       20 6851 1 1 15 VAL HB   H   5.477  1.008  3.529 1.00 . A A . 15 VAL HB   1 1 
       20 6852 1 1 15 VAL HG11 H   7.780  1.757  3.911 1.00 . A A . 15 VAL HG11 1 1 
       20 6853 1 1 15 VAL HG12 H   8.359  0.525  2.792 1.00 . A A . 15 VAL HG12 1 1 
       20 6854 1 1 15 VAL HG13 H   7.574  0.047  4.295 1.00 . A A . 15 VAL HG13 1 1 
       20 6855 1 1 15 VAL HG21 H   6.890  1.613  0.934 1.00 . A A . 15 VAL HG21 1 1 
       20 6856 1 1 15 VAL HG22 H   6.487  2.810  2.164 1.00 . A A . 15 VAL HG22 1 1 
       20 6857 1 1 15 VAL HG23 H   5.202  1.942  1.328 1.00 . A A . 15 VAL HG23 1 1 
       20 6858 1 1 15 VAL N    N   6.875 -0.988  1.168 1.00 . A A . 15 VAL N    1 1 
       20 6859 1 1 15 VAL O    O   4.175 -0.005  0.682 1.00 . A A . 15 VAL O    1 1 
       20 6860 1 1 16 CYS C    C   1.326 -0.932  2.793 1.00 . A A . 16 CYS C    1 1 
       20 6861 1 1 16 CYS CA   C   2.299 -1.622  1.849 1.00 . A A . 16 CYS CA   1 1 
       20 6862 1 1 16 CYS CB   C   1.968 -3.108  1.723 1.00 . A A . 16 CYS CB   1 1 
       20 6863 1 1 16 CYS H    H   3.971 -1.939  3.103 1.00 . A A . 16 CYS H    1 1 
       20 6864 1 1 16 CYS HA   H   2.216 -1.163  0.876 1.00 . A A . 16 CYS HA   1 1 
       20 6865 1 1 16 CYS HB2  H   2.037 -3.570  2.697 1.00 . A A . 16 CYS HB2  1 1 
       20 6866 1 1 16 CYS HB3  H   0.960 -3.213  1.352 1.00 . A A . 16 CYS HB3  1 1 
       20 6867 1 1 16 CYS N    N   3.665 -1.453  2.304 1.00 . A A . 16 CYS N    1 1 
       20 6868 1 1 16 CYS O    O   1.287 -1.230  3.987 1.00 . A A . 16 CYS O    1 1 
       20 6869 1 1 16 CYS SG   S   3.078 -4.017  0.597 1.00 . A A . 16 CYS SG   1 1 
       20 6870 1 1 17 HIS C    C  -1.820  0.317  2.626 1.00 . A A . 17 HIS C    1 1 
       20 6871 1 1 17 HIS CA   C  -0.423  0.742  3.043 1.00 . A A . 17 HIS CA   1 1 
       20 6872 1 1 17 HIS CB   C  -0.300  2.258  2.834 1.00 . A A . 17 HIS CB   1 1 
       20 6873 1 1 17 HIS CD2  C   2.261  2.576  3.184 1.00 . A A . 17 HIS CD2  1 1 
       20 6874 1 1 17 HIS CE1  C   2.644  3.860  1.456 1.00 . A A . 17 HIS CE1  1 1 
       20 6875 1 1 17 HIS CG   C   1.083  2.755  2.539 1.00 . A A . 17 HIS CG   1 1 
       20 6876 1 1 17 HIS H    H   0.642  0.195  1.291 1.00 . A A . 17 HIS H    1 1 
       20 6877 1 1 17 HIS HA   H  -0.271  0.505  4.086 1.00 . A A . 17 HIS HA   1 1 
       20 6878 1 1 17 HIS HB2  H  -0.929  2.546  2.008 1.00 . A A . 17 HIS HB2  1 1 
       20 6879 1 1 17 HIS HB3  H  -0.646  2.761  3.725 1.00 . A A . 17 HIS HB3  1 1 
       20 6880 1 1 17 HIS HD1  H   0.705  3.901  0.813 1.00 . A A . 17 HIS HD1  1 1 
       20 6881 1 1 17 HIS HD2  H   2.422  1.981  4.070 1.00 . A A . 17 HIS HD2  1 1 
       20 6882 1 1 17 HIS HE1  H   3.144  4.470  0.720 1.00 . A A . 17 HIS HE1  1 1 
       20 6883 1 1 17 HIS HE2  H   4.088  3.541  2.865 1.00 . A A . 17 HIS HE2  1 1 
       20 6884 1 1 17 HIS N    N   0.558  0.003  2.253 1.00 . A A . 17 HIS N    1 1 
       20 6885 1 1 17 HIS ND1  N   1.361  3.566  1.463 1.00 . A A . 17 HIS ND1  1 1 
       20 6886 1 1 17 HIS NE2  N   3.217  3.275  2.492 1.00 . A A . 17 HIS NE2  1 1 
       20 6887 1 1 17 HIS O    O  -2.102  0.210  1.438 1.00 . A A . 17 HIS O    1 1 
       20 6888 1 1 18 ARG C    C  -4.930  0.926  3.115 1.00 . A A . 18 ARG C    1 1 
       20 6889 1 1 18 ARG CA   C  -4.055 -0.306  3.271 1.00 . A A . 18 ARG CA   1 1 
       20 6890 1 1 18 ARG CB   C  -4.623 -1.216  4.358 1.00 . A A . 18 ARG CB   1 1 
       20 6891 1 1 18 ARG CD   C  -6.581 -2.514  5.222 1.00 . A A . 18 ARG CD   1 1 
       20 6892 1 1 18 ARG CG   C  -6.030 -1.707  4.063 1.00 . A A . 18 ARG CG   1 1 
       20 6893 1 1 18 ARG CZ   C  -8.793 -3.349  5.925 1.00 . A A . 18 ARG CZ   1 1 
       20 6894 1 1 18 ARG H    H  -2.430  0.212  4.522 1.00 . A A . 18 ARG H    1 1 
       20 6895 1 1 18 ARG HA   H  -4.037 -0.842  2.333 1.00 . A A . 18 ARG HA   1 1 
       20 6896 1 1 18 ARG HB2  H  -3.981 -2.078  4.465 1.00 . A A . 18 ARG HB2  1 1 
       20 6897 1 1 18 ARG HB3  H  -4.642 -0.674  5.293 1.00 . A A . 18 ARG HB3  1 1 
       20 6898 1 1 18 ARG HD2  H  -5.929 -3.357  5.393 1.00 . A A . 18 ARG HD2  1 1 
       20 6899 1 1 18 ARG HD3  H  -6.597 -1.889  6.101 1.00 . A A . 18 ARG HD3  1 1 
       20 6900 1 1 18 ARG HE   H  -8.209 -3.094  4.025 1.00 . A A . 18 ARG HE   1 1 
       20 6901 1 1 18 ARG HG2  H  -6.670 -0.854  3.892 1.00 . A A . 18 ARG HG2  1 1 
       20 6902 1 1 18 ARG HG3  H  -6.006 -2.326  3.179 1.00 . A A . 18 ARG HG3  1 1 
       20 6903 1 1 18 ARG HH11 H  -7.521 -2.936  7.452 1.00 . A A . 18 ARG HH11 1 1 
       20 6904 1 1 18 ARG HH12 H  -9.080 -3.529  7.922 1.00 . A A . 18 ARG HH12 1 1 
       20 6905 1 1 18 ARG HH21 H -10.283 -3.852  4.646 1.00 . A A . 18 ARG HH21 1 1 
       20 6906 1 1 18 ARG HH22 H -10.654 -4.035  6.329 1.00 . A A . 18 ARG HH22 1 1 
       20 6907 1 1 18 ARG N    N  -2.696  0.094  3.585 1.00 . A A . 18 ARG N    1 1 
       20 6908 1 1 18 ARG NE   N  -7.931 -3.006  4.966 1.00 . A A . 18 ARG NE   1 1 
       20 6909 1 1 18 ARG NH1  N  -8.437 -3.262  7.202 1.00 . A A . 18 ARG NH1  1 1 
       20 6910 1 1 18 ARG NH2  N -10.006 -3.780  5.608 1.00 . A A . 18 ARG NH2  1 1 
       20 6911 1 1 18 ARG O    O  -5.269  1.588  4.096 1.00 . A A . 18 ARG O    1 1 
       20 6912 1 1 19 ARG C    C  -7.409  1.976  0.989 1.00 . A A . 19 ARG C    1 1 
       20 6913 1 1 19 ARG CA   C  -6.086  2.411  1.600 1.00 . A A . 19 ARG CA   1 1 
       20 6914 1 1 19 ARG CB   C  -5.343  3.364  0.653 1.00 . A A . 19 ARG CB   1 1 
       20 6915 1 1 19 ARG CD   C  -6.514  4.081 -1.454 1.00 . A A . 19 ARG CD   1 1 
       20 6916 1 1 19 ARG CG   C  -5.564  3.072 -0.824 1.00 . A A . 19 ARG CG   1 1 
       20 6917 1 1 19 ARG CZ   C  -6.571  6.523 -1.829 1.00 . A A . 19 ARG CZ   1 1 
       20 6918 1 1 19 ARG H    H  -4.988  0.664  1.138 1.00 . A A . 19 ARG H    1 1 
       20 6919 1 1 19 ARG HA   H  -6.280  2.916  2.534 1.00 . A A . 19 ARG HA   1 1 
       20 6920 1 1 19 ARG HB2  H  -5.670  4.374  0.846 1.00 . A A . 19 ARG HB2  1 1 
       20 6921 1 1 19 ARG HB3  H  -4.284  3.295  0.855 1.00 . A A . 19 ARG HB3  1 1 
       20 6922 1 1 19 ARG HD2  H  -6.805  3.722 -2.430 1.00 . A A . 19 ARG HD2  1 1 
       20 6923 1 1 19 ARG HD3  H  -7.391  4.171 -0.827 1.00 . A A . 19 ARG HD3  1 1 
       20 6924 1 1 19 ARG HE   H  -4.913  5.438 -1.546 1.00 . A A . 19 ARG HE   1 1 
       20 6925 1 1 19 ARG HG2  H  -4.617  3.119 -1.335 1.00 . A A . 19 ARG HG2  1 1 
       20 6926 1 1 19 ARG HG3  H  -5.984  2.081 -0.928 1.00 . A A . 19 ARG HG3  1 1 
       20 6927 1 1 19 ARG HH11 H  -8.404  5.664 -1.688 1.00 . A A . 19 ARG HH11 1 1 
       20 6928 1 1 19 ARG HH12 H  -8.405  7.365 -2.036 1.00 . A A . 19 ARG HH12 1 1 
       20 6929 1 1 19 ARG HH21 H  -4.911  7.674 -1.991 1.00 . A A . 19 ARG HH21 1 1 
       20 6930 1 1 19 ARG HH22 H  -6.418  8.512 -2.185 1.00 . A A . 19 ARG HH22 1 1 
       20 6931 1 1 19 ARG N    N  -5.275  1.241  1.882 1.00 . A A . 19 ARG N    1 1 
       20 6932 1 1 19 ARG NE   N  -5.896  5.398 -1.599 1.00 . A A . 19 ARG NE   1 1 
       20 6933 1 1 19 ARG NH1  N  -7.898  6.518 -1.853 1.00 . A A . 19 ARG NH1  1 1 
       20 6934 1 1 19 ARG NH2  N  -5.915  7.660 -2.019 1.00 . A A . 19 ARG NH2  1 1 
       20 6935 1 1 19 ARG O    O  -7.531  0.857  0.493 1.00 . A A . 19 ARG O    1 1 
       20 6936 1 1 20 CYS C    C -10.078  3.670 -0.512 1.00 . A A . 20 CYS C    1 1 
       20 6937 1 1 20 CYS CA   C  -9.694  2.571  0.464 1.00 . A A . 20 CYS CA   1 1 
       20 6938 1 1 20 CYS CB   C -10.731  2.466  1.582 1.00 . A A . 20 CYS CB   1 1 
       20 6939 1 1 20 CYS H    H  -8.225  3.738  1.428 1.00 . A A . 20 CYS H    1 1 
       20 6940 1 1 20 CYS HA   H  -9.637  1.632 -0.063 1.00 . A A . 20 CYS HA   1 1 
       20 6941 1 1 20 CYS HB2  H -10.888  3.446  2.005 1.00 . A A . 20 CYS HB2  1 1 
       20 6942 1 1 20 CYS HB3  H -11.660  2.103  1.170 1.00 . A A . 20 CYS HB3  1 1 
       20 6943 1 1 20 CYS N    N  -8.386  2.858  1.023 1.00 . A A . 20 CYS N    1 1 
       20 6944 1 1 20 CYS O    O  -9.464  4.734 -0.518 1.00 . A A . 20 CYS O    1 1 
       20 6945 1 1 20 CYS SG   S -10.246  1.347  2.940 1.00 . A A . 20 CYS SG   1 1 
       20 6946 1 1 21 ASN C    C -12.650  5.255 -1.719 1.00 . A A . 21 ASN C    1 1 
       20 6947 1 1 21 ASN CA   C -11.516  4.417 -2.303 1.00 . A A . 21 ASN CA   1 1 
       20 6948 1 1 21 ASN CB   C -11.956  3.767 -3.622 1.00 . A A . 21 ASN CB   1 1 
       20 6949 1 1 21 ASN CG   C -12.939  2.622 -3.444 1.00 . A A . 21 ASN CG   1 1 
       20 6950 1 1 21 ASN H    H -11.504  2.535 -1.327 1.00 . A A . 21 ASN H    1 1 
       20 6951 1 1 21 ASN HA   H -10.680  5.071 -2.502 1.00 . A A . 21 ASN HA   1 1 
       20 6952 1 1 21 ASN HB2  H -12.424  4.515 -4.242 1.00 . A A . 21 ASN HB2  1 1 
       20 6953 1 1 21 ASN HB3  H -11.081  3.388 -4.132 1.00 . A A . 21 ASN HB3  1 1 
       20 6954 1 1 21 ASN HD21 H -12.442  1.902 -5.223 1.00 . A A . 21 ASN HD21 1 1 
       20 6955 1 1 21 ASN HD22 H -13.656  1.020 -4.367 1.00 . A A . 21 ASN HD22 1 1 
       20 6956 1 1 21 ASN N    N -11.066  3.415 -1.349 1.00 . A A . 21 ASN N    1 1 
       20 6957 1 1 21 ASN ND2  N -13.018  1.759 -4.442 1.00 . A A . 21 ASN ND2  1 1 
       20 6958 1 1 21 ASN O    O -12.521  5.712 -0.559 1.00 . A A . 21 ASN O    1 1 
       20 6959 1 1 21 ASN OXT  O -13.650  5.490 -2.429 1.00 . A A . 21 ASN OXT  1 1 
       20 6960 1 1 21 ASN OD1  O -13.632  2.516 -2.431 1.00 . A A . 21 ASN OD1  1 1 
    stop_

save_



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