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
448287 2ns4 7367 cing 4-filtered-FRED STAR entry full 133


data_FRED_restraints_with_modified_coordinates_PDB_code_2ns4

# This FRED archive file contains, for PDB entry <2ns4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2ns4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ns4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1750.17

    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 $L_22_CYCLIC_PEPTIDE A . 1 1 
    stop_

save_


save_L_22_CYCLIC_PEPTIDE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "L 22 CYCLIC PEPTIDE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RVRTRKGRRIRIPP
    _Entity.Number_of_monomers           14

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

        1 ARG . 1 1 
        2 VAL . 1 1 
        3 ARG . 1 1 
        4 THR . 1 1 
        5 ARG . 1 1 
        6 LYS . 1 1 
        7 GLY . 1 1 
        8 ARG . 1 1 
        9 ARG . 1 1 
       10 ILE . 1 1 
       11 ARG . 1 1 
       12 ILE . 1 1 
       13 PRO . 1 1 
       14 PRO . 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

       ARG  1  1 1 1 
       VAL  2  2 1 1 
       ARG  3  3 1 1 
       THR  4  4 1 1 
       ARG  5  5 1 1 
       LYS  6  6 1 1 
       GLY  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       ILE 10 10 1 1 
       ARG 11 11 1 1 
       ILE 12 12 1 1 
       PRO 13 13 1 1 
       PRO 14 14 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  1 ARG H1   .  1 ARG+ HN   1 1 
        1 1 2 1 1  1 ARG QG   .  1 ARG+ QG   1 1 
        2 1 1 1 1  2 VAL H    .  2 VAL  HN   1 1 
        2 1 2 1 1  2 VAL HB   .  2 VAL  HB   1 1 
        3 1 1 1 1  3 ARG H    .  3 ARG+ HN   1 1 
        3 1 2 1 1  3 ARG HA   .  3 ARG+ HA   1 1 
        4 1 1 1 1  3 ARG H    .  3 ARG+ HN   1 1 
        4 1 2 1 1  3 ARG HB2  .  3 ARG+ HB2  1 1 
        5 1 1 1 1  3 ARG H    .  3 ARG+ HN   1 1 
        5 1 2 1 1  3 ARG HB3  .  3 ARG+ HB3  1 1 
        6 1 1 1 1  3 ARG H    .  3 ARG+ HN   1 1 
        6 1 2 1 1  3 ARG HG2  .  3 ARG+ HG2  1 1 
        7 1 1 1 1  3 ARG H    .  3 ARG+ HN   1 1 
        7 1 2 1 1  3 ARG HG3  .  3 ARG+ HG3  1 1 
        8 1 1 1 1  3 ARG HA   .  3 ARG+ HA   1 1 
        8 1 2 1 1  3 ARG QG   .  3 ARG+ QG   1 1 
        9 1 1 1 1  4 THR H    .  4 THR  HN   1 1 
        9 1 2 1 1  4 THR HB   .  4 THR  HB   1 1 
       10 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
       10 1 2 1 1  5 ARG HB2  .  5 ARG+ HB2  1 1 
       11 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
       11 1 2 1 1  5 ARG HB3  .  5 ARG+ HB3  1 1 
       12 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
       12 1 2 1 1  5 ARG QB   .  5 ARG+ QB   1 1 
       13 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
       13 1 2 1 1  5 ARG QB   .  5 ARG+ QB   1 1 
       14 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
       14 1 2 1 1  5 ARG HG2  .  5 ARG+ HG2  1 1 
       15 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
       15 1 2 1 1  5 ARG HG3  .  5 ARG+ HG3  1 1 
       16 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
       16 1 2 1 1  5 ARG QG   .  5 ARG+ QG   1 1 
       17 1 1 1 1  6 LYS H    .  6 LYS+ HN   1 1 
       17 1 2 1 1  6 LYS HA   .  6 LYS+ HA   1 1 
       18 1 1 1 1  6 LYS H    .  6 LYS+ HN   1 1 
       18 1 2 1 1  6 LYS HB2  .  6 LYS+ HB2  1 1 
       19 1 1 1 1  6 LYS H    .  6 LYS+ HN   1 1 
       19 1 2 1 1  6 LYS HB3  .  6 LYS+ HB3  1 1 
       20 1 1 1 1  6 LYS H    .  6 LYS+ HN   1 1 
       20 1 2 1 1  6 LYS QB   .  6 LYS+ QB   1 1 
       21 1 1 1 1  7 GLY H    .  7 GLY  HN   1 1 
       21 1 2 1 1  7 GLY HA2  .  7 GLY  HA1  1 1 
       22 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
       22 1 2 1 1  8 ARG HB2  .  8 ARG+ HB2  1 1 
       23 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
       23 1 2 1 1  8 ARG HB3  .  8 ARG+ HB3  1 1 
       24 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
       24 1 2 1 1  8 ARG QB   .  8 ARG+ QB   1 1 
       25 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
       25 1 2 1 1  8 ARG HG2  .  8 ARG+ HG2  1 1 
       26 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
       26 1 2 1 1  8 ARG HG3  .  8 ARG+ HG3  1 1 
       27 1 1 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
       27 1 2 1 1  8 ARG HG2  .  8 ARG+ HG2  1 1 
       28 1 1 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
       28 1 2 1 1  8 ARG HG3  .  8 ARG+ HG3  1 1 
       29 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
       29 1 2 1 1  9 ARG HB2  .  9 ARG+ HB2  1 1 
       30 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
       30 1 2 1 1  9 ARG HB3  .  9 ARG+ HB3  1 1 
       31 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
       31 1 2 1 1  9 ARG QG   .  9 ARG+ QG   1 1 
       32 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
       32 1 2 1 1  9 ARG HB2  .  9 ARG+ HB2  1 1 
       33 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
       33 1 2 1 1  9 ARG HG2  .  9 ARG+ HG2  1 1 
       34 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
       34 1 2 1 1  9 ARG HG3  .  9 ARG+ HG3  1 1 
       35 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
       35 1 2 1 1  9 ARG QG   .  9 ARG+ QG   1 1 
       36 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
       36 1 2 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       37 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
       37 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
       38 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
       38 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
       39 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
       39 1 2 1 1 10 ILE QG   . 10 ILE  QG1  1 1 
       40 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
       40 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       41 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       41 1 2 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       42 1 1 1 1 11 ARG H    . 11 ARG+ HN   1 1 
       42 1 2 1 1 11 ARG HB2  . 11 ARG+ HB2  1 1 
       43 1 1 1 1 11 ARG H    . 11 ARG+ HN   1 1 
       43 1 2 1 1 11 ARG HB3  . 11 ARG+ HB3  1 1 
       44 1 1 1 1 11 ARG H    . 11 ARG+ HN   1 1 
       44 1 2 1 1 11 ARG HG2  . 11 ARG+ HG2  1 1 
       45 1 1 1 1 11 ARG H    . 11 ARG+ HN   1 1 
       45 1 2 1 1 11 ARG HG3  . 11 ARG+ HG3  1 1 
       46 1 1 1 1 11 ARG H    . 11 ARG+ HN   1 1 
       46 1 2 1 1 11 ARG QG   . 11 ARG+ QG   1 1 
       47 1 1 1 1 12 ILE H    . 12 ILE  HN   1 1 
       47 1 2 1 1 12 ILE HB   . 12 ILE  HB   1 1 
       48 1 1 1 1 12 ILE H    . 12 ILE  HN   1 1 
       48 1 2 1 1 12 ILE HG12 . 12 ILE  HG12 1 1 
       49 1 1 1 1 12 ILE H    . 12 ILE  HN   1 1 
       49 1 2 1 1 12 ILE HG13 . 12 ILE  HG13 1 1 
       50 1 1 1 1 12 ILE H    . 12 ILE  HN   1 1 
       50 1 2 1 1 12 ILE QG   . 12 ILE  QG1  1 1 
       51 1 1 1 1 12 ILE HA   . 12 ILE  HA   1 1 
       51 1 2 1 1 12 ILE HB   . 12 ILE  HB   1 1 
    stop_

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

        1 1 . . . . . . .  6.0 1 1 
        2 1 . . . . . . . 2.99 1 1 
        3 1 . . . . . . . 2.83 1 1 
        4 1 . . . . . . . 3.48 1 1 
        5 1 . . . . . . . 3.48 1 1 
        6 1 . . . . . . . 5.25 1 1 
        7 1 . . . . . . . 5.25 1 1 
        8 1 . . . . . . . 3.93 1 1 
        9 1 . . . . . . . 3.05 1 1 
       10 1 . . . . . . . 3.67 1 1 
       11 1 . . . . . . . 3.67 1 1 
       12 1 . . . . . . . 3.39 1 1 
       13 1 . . . . . . . 2.67 1 1 
       14 1 . . . . . . . 3.64 1 1 
       15 1 . . . . . . . 3.64 1 1 
       16 1 . . . . . . . 3.18 1 1 
       17 1 . . . . . . . 2.59 1 1 
       18 1 . . . . . . . 4.14 1 1 
       19 1 . . . . . . . 4.14 1 1 
       20 1 . . . . . . . 3.92 1 1 
       21 1 . . . . . . . 2.71 1 1 
       22 1 . . . . . . . 3.76 1 1 
       23 1 . . . . . . . 3.76 1 1 
       24 1 . . . . . . . 3.41 1 1 
       25 1 . . . . . . .  5.5 1 1 
       26 1 . . . . . . .  5.5 1 1 
       27 1 . . . . . . . 3.89 1 1 
       28 1 . . . . . . . 3.89 1 1 
       29 1 . . . . . . . 2.96 1 1 
       30 1 . . . . . . .  2.8 1 1 
       31 1 . . . . . . . 5.01 1 1 
       32 1 . . . . . . . 3.05 1 1 
       33 1 . . . . . . . 4.04 1 1 
       34 1 . . . . . . . 4.04 1 1 
       35 1 . . . . . . . 3.87 1 1 
       36 1 . . . . . . . 3.33 1 1 
       37 1 . . . . . . . 4.85 1 1 
       38 1 . . . . . . . 4.85 1 1 
       39 1 . . . . . . . 4.48 1 1 
       40 1 . . . . . . . 5.63 1 1 
       41 1 . . . . . . . 2.99 1 1 
       42 1 . . . . . . .  2.9 1 1 
       43 1 . . . . . . .  2.9 1 1 
       44 1 . . . . . . . 4.82 1 1 
       45 1 . . . . . . . 4.82 1 1 
       46 1 . . . . . . . 4.49 1 1 
       47 1 . . . . . . . 3.24 1 1 
       48 1 . . . . . . .  5.5 1 1 
       49 1 . . . . . . .  5.5 1 1 
       50 1 . . . . . . . 5.07 1 1 
       51 1 . . . . . . . 2.68 1 1 
    stop_

save_


save_DYANA/DIANA_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 
    stop_

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

        1 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 2 
        1 1 2 1 1 14 PRO HA  . 14 PRO  HA  1 2 
        2 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 2 
        2 1 2 1 1 14 PRO HB2 . 14 PRO  HB2 1 2 
        3 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 2 
        3 1 2 1 1 14 PRO QG  . 14 PRO  QG  1 2 
        4 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 2 
        4 1 2 1 1 14 PRO HD2 . 14 PRO  HD2 1 2 
        5 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 2 
        5 1 2 1 1 14 PRO HD3 . 14 PRO  HD3 1 2 
        6 1 1 1 1  1 ARG HA  .  1 ARG+ HA  1 2 
        6 1 2 1 1  2 VAL H   .  2 VAL  HN  1 2 
        7 1 1 1 1  1 ARG QB  .  1 ARG+ QB  1 2 
        7 1 2 1 1  2 VAL H   .  2 VAL  HN  1 2 
        8 1 1 1 1  1 ARG QG  .  1 ARG+ QG  1 2 
        8 1 2 1 1  2 VAL H   .  2 VAL  HN  1 2 
        9 1 1 1 1  2 VAL H   .  2 VAL  HN  1 2 
        9 1 2 1 1  3 ARG H   .  3 ARG+ HN  1 2 
       10 1 1 1 1  2 VAL HA  .  2 VAL  HA  1 2 
       10 1 2 1 1  3 ARG H   .  3 ARG+ HN  1 2 
       11 1 1 1 1  2 VAL MG1 .  2 VAL  QG1 1 2 
       11 1 2 1 1  3 ARG H   .  3 ARG+ HN  1 2 
       12 1 1 1 1  2 VAL MG2 .  2 VAL  QG2 1 2 
       12 1 2 1 1  3 ARG H   .  3 ARG+ HN  1 2 
       13 1 1 1 1  2 VAL QG  .  2 VAL  QQG 1 2 
       13 1 2 1 1  3 ARG H   .  3 ARG+ HN  1 2 
       14 1 1 1 1  3 ARG H   .  3 ARG+ HN  1 2 
       14 1 2 1 1  4 THR H   .  4 THR  HN  1 2 
       15 1 1 1 1  3 ARG HA  .  3 ARG+ HA  1 2 
       15 1 2 1 1  4 THR H   .  4 THR  HN  1 2 
       16 1 1 1 1  4 THR H   .  4 THR  HN  1 2 
       16 1 2 1 1  5 ARG H   .  5 ARG+ HN  1 2 
       17 1 1 1 1  4 THR HA  .  4 THR  HA  1 2 
       17 1 2 1 1  5 ARG H   .  5 ARG+ HN  1 2 
       18 1 1 1 1  4 THR HB  .  4 THR  HB  1 2 
       18 1 2 1 1  5 ARG H   .  5 ARG+ HN  1 2 
       19 1 1 1 1  4 THR MG  .  4 THR  QG2 1 2 
       19 1 2 1 1  5 ARG H   .  5 ARG+ HN  1 2 
       20 1 1 1 1  5 ARG HA  .  5 ARG+ HA  1 2 
       20 1 2 1 1  6 LYS H   .  6 LYS+ HN  1 2 
       21 1 1 1 1  5 ARG HB2 .  5 ARG+ HB2 1 2 
       21 1 2 1 1  6 LYS H   .  6 LYS+ HN  1 2 
       22 1 1 1 1  5 ARG HB3 .  5 ARG+ HB3 1 2 
       22 1 2 1 1  6 LYS H   .  6 LYS+ HN  1 2 
       23 1 1 1 1  5 ARG QB  .  5 ARG+ QB  1 2 
       23 1 2 1 1  6 LYS H   .  6 LYS+ HN  1 2 
       24 1 1 1 1  6 LYS H   .  6 LYS+ HN  1 2 
       24 1 2 1 1  7 GLY H   .  7 GLY  HN  1 2 
       25 1 1 1 1  6 LYS HA  .  6 LYS+ HA  1 2 
       25 1 2 1 1  7 GLY H   .  7 GLY  HN  1 2 
       26 1 1 1 1  6 LYS QB  .  6 LYS+ QB  1 2 
       26 1 2 1 1  7 GLY H   .  7 GLY  HN  1 2 
       27 1 1 1 1  7 GLY H   .  7 GLY  HN  1 2 
       27 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 2 
       28 1 1 1 1  8 ARG HA  .  8 ARG+ HA  1 2 
       28 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 2 
       29 1 1 1 1  8 ARG HB2 .  8 ARG+ HB2 1 2 
       29 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 2 
       30 1 1 1 1  8 ARG HB3 .  8 ARG+ HB3 1 2 
       30 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 2 
       31 1 1 1 1  8 ARG QB  .  8 ARG+ QB  1 2 
       31 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 2 
       32 1 1 1 1  9 ARG H   .  9 ARG+ HN  1 2 
       32 1 2 1 1 10 ILE H   . 10 ILE  HN  1 2 
       33 1 1 1 1  9 ARG HA  .  9 ARG+ HA  1 2 
       33 1 2 1 1 10 ILE H   . 10 ILE  HN  1 2 
       34 1 1 1 1  9 ARG HB2 .  9 ARG+ HB2 1 2 
       34 1 2 1 1 10 ILE H   . 10 ILE  HN  1 2 
       35 1 1 1 1  9 ARG HB3 .  9 ARG+ HB3 1 2 
       35 1 2 1 1 10 ILE H   . 10 ILE  HN  1 2 
       36 1 1 1 1  9 ARG HG2 .  9 ARG+ HG2 1 2 
       36 1 2 1 1 10 ILE H   . 10 ILE  HN  1 2 
       37 1 1 1 1  9 ARG HG3 .  9 ARG+ HG3 1 2 
       37 1 2 1 1 10 ILE H   . 10 ILE  HN  1 2 
       38 1 1 1 1  9 ARG QD  .  9 ARG+ QD  1 2 
       38 1 2 1 1 10 ILE MD  . 10 ILE  QD1 1 2 
       39 1 1 1 1 10 ILE H   . 10 ILE  HN  1 2 
       39 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 2 
       40 1 1 1 1 10 ILE HA  . 10 ILE  HA  1 2 
       40 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 2 
       41 1 1 1 1 10 ILE HB  . 10 ILE  HB  1 2 
       41 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 2 
       42 1 1 1 1 10 ILE MG  . 10 ILE  QG2 1 2 
       42 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 2 
       43 1 1 1 1 10 ILE QG  . 10 ILE  QG1 1 2 
       43 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 2 
       44 1 1 1 1 10 ILE MD  . 10 ILE  QD1 1 2 
       44 1 2 1 1 11 ARG H   . 11 ARG+ HN  1 2 
       45 1 1 1 1 11 ARG HA  . 11 ARG+ HA  1 2 
       45 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       46 1 1 1 1 11 ARG HB2 . 11 ARG+ HB2 1 2 
       46 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       47 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 2 
       47 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       48 1 1 1 1 11 ARG QB  . 11 ARG+ QB  1 2 
       48 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       49 1 1 1 1 11 ARG HG2 . 11 ARG+ HG2 1 2 
       49 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       50 1 1 1 1 11 ARG HG3 . 11 ARG+ HG3 1 2 
       50 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       51 1 1 1 1 11 ARG QG  . 11 ARG+ QG  1 2 
       51 1 2 1 1 12 ILE H   . 12 ILE  HN  1 2 
       52 1 1 1 1 12 ILE HA  . 12 ILE  HA  1 2 
       52 1 2 1 1 13 PRO HD3 . 13 DPR  HD3 1 2 
       53 1 1 1 1 12 ILE HA  . 12 ILE  HA  1 2 
       53 1 2 1 1 13 PRO HD2 . 13 DPR  HD2 1 2 
       54 1 1 1 1 12 ILE MG  . 12 ILE  QG2 1 2 
       54 1 2 1 1 13 PRO HD3 . 13 DPR  HD3 1 2 
       55 1 1 1 1 12 ILE MG  . 12 ILE  QG2 1 2 
       55 1 2 1 1 13 PRO HD2 . 13 DPR  HD2 1 2 
       56 1 1 1 1 13 PRO HA  . 13 DPR  HA  1 2 
       56 1 2 1 1 14 PRO HD2 . 14 PRO  HD2 1 2 
       57 1 1 1 1 13 PRO HA  . 13 DPR  HA  1 2 
       57 1 2 1 1 14 PRO HD3 . 14 PRO  HD3 1 2 
       58 1 1 1 1 13 PRO HB3 . 13 DPR  HB3 1 2 
       58 1 2 1 1 14 PRO HD2 . 14 PRO  HD2 1 2 
       59 1 1 1 1 13 PRO HB3 . 13 DPR  HB3 1 2 
       59 1 2 1 1 14 PRO HD3 . 14 PRO  HD3 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 . . . . . . . 3.67 1 2 
        2 1 . . . . . . . 5.22 1 2 
        3 1 . . . . . . . 5.12 1 2 
        4 1 . . . . . . .  5.5 1 2 
        5 1 . . . . . . . 4.11 1 2 
        6 1 . . . . . . . 2.56 1 2 
        7 1 . . . . . . . 4.39 1 2 
        8 1 . . . . . . . 6.38 1 2 
        9 1 . . . . . . . 3.98 1 2 
       10 1 . . . . . . .  2.9 1 2 
       11 1 . . . . . . . 5.81 1 2 
       12 1 . . . . . . . 5.81 1 2 
       13 1 . . . . . . . 5.21 1 2 
       14 1 . . . . . . . 4.45 1 2 
       15 1 . . . . . . . 2.87 1 2 
       16 1 . . . . . . . 4.29 1 2 
       17 1 . . . . . . . 2.52 1 2 
       18 1 . . . . . . . 3.86 1 2 
       19 1 . . . . . . . 5.54 1 2 
       20 1 . . . . . . . 2.52 1 2 
       21 1 . . . . . . . 3.98 1 2 
       22 1 . . . . . . . 3.98 1 2 
       23 1 . . . . . . .  3.8 1 2 
       24 1 . . . . . . . 3.45 1 2 
       25 1 . . . . . . . 2.99 1 2 
       26 1 . . . . . . . 5.32 1 2 
       27 1 . . . . . . . 3.36 1 2 
       28 1 . . . . . . . 2.49 1 2 
       29 1 . . . . . . .  3.7 1 2 
       30 1 . . . . . . .  3.7 1 2 
       31 1 . . . . . . . 3.22 1 2 
       32 1 . . . . . . . 4.57 1 2 
       33 1 . . . . . . . 2.56 1 2 
       34 1 . . . . . . . 4.11 1 2 
       35 1 . . . . . . . 4.29 1 2 
       36 1 . . . . . . .  5.5 1 2 
       37 1 . . . . . . .  5.5 1 2 
       38 1 . . . . . . . 6.01 1 2 
       39 1 . . . . . . . 4.38 1 2 
       40 1 . . . . . . . 2.49 1 2 
       41 1 . . . . . . . 3.36 1 2 
       42 1 . . . . . . . 5.63 1 2 
       43 1 . . . . . . . 6.38 1 2 
       44 1 . . . . . . . 6.53 1 2 
       45 1 . . . . . . . 2.83 1 2 
       46 1 . . . . . . . 4.35 1 2 
       47 1 . . . . . . . 4.35 1 2 
       48 1 . . . . . . . 3.96 1 2 
       49 1 . . . . . . .  5.5 1 2 
       50 1 . . . . . . .  5.5 1 2 
       51 1 . . . . . . . 5.02 1 2 
       52 1 . . . . . . . 2.74 1 2 
       53 1 . . . . . . . 3.11 1 2 
       54 1 . . . . . . . 5.66 1 2 
       55 1 . . . . . . .  6.5 1 2 
       56 1 . . . . . . . 3.05 1 2 
       57 1 . . . . . . . 3.02 1 2 
       58 1 . . . . . . . 4.63 1 2 
       59 1 . . . . . . . 5.34 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 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 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 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  1 ARG H1  .  1 ARG+ HN  1 3 
        1 1 2 1 1 12 ILE H   . 12 ILE  HN  1 3 
        2 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 3 
        2 1 2 1 1 12 ILE MG  . 12 ILE  QG2 1 3 
        3 1 1 1 1  1 ARG H1  .  1 ARG+ HN  1 3 
        3 1 2 1 1 13 PRO HA  . 13 DPR  HA  1 3 
        4 1 1 1 1  2 VAL HA  .  2 VAL  HA  1 3 
        4 1 2 1 1 11 ARG HA  . 11 ARG+ HA  1 3 
        5 1 1 1 1  2 VAL HA  .  2 VAL  HA  1 3 
        5 1 2 1 1 12 ILE H   . 12 ILE  HN  1 3 
        6 1 1 1 1  2 VAL MG1 .  2 VAL  QG1 1 3 
        6 1 2 1 1 11 ARG HA  . 11 ARG+ HA  1 3 
        7 1 1 1 1  2 VAL MG2 .  2 VAL  QG2 1 3 
        7 1 2 1 1 11 ARG HA  . 11 ARG+ HA  1 3 
        8 1 1 1 1  2 VAL QG  .  2 VAL  QQG 1 3 
        8 1 2 1 1 11 ARG HA  . 11 ARG+ HA  1 3 
        9 1 1 1 1  3 ARG H   .  3 ARG+ HN  1 3 
        9 1 2 1 1 10 ILE H   . 10 ILE  HN  1 3 
       10 1 1 1 1  3 ARG H   .  3 ARG+ HN  1 3 
       10 1 2 1 1 10 ILE HB  . 10 ILE  HB  1 3 
       11 1 1 1 1  3 ARG H   .  3 ARG+ HN  1 3 
       11 1 2 1 1 10 ILE QG  . 10 ILE  QG1 1 3 
       12 1 1 1 1  3 ARG H   .  3 ARG+ HN  1 3 
       12 1 2 1 1 11 ARG HA  . 11 ARG+ HA  1 3 
       13 1 1 1 1  4 THR HA  .  4 THR  HA  1 3 
       13 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 3 
       14 1 1 1 1  4 THR HA  .  4 THR  HA  1 3 
       14 1 2 1 1  9 ARG HA  .  9 ARG+ HA  1 3 
       15 1 1 1 1  4 THR HA  .  4 THR  HA  1 3 
       15 1 2 1 1 10 ILE H   . 10 ILE  HN  1 3 
       16 1 1 1 1  4 THR MG  .  4 THR  QG2 1 3 
       16 1 2 1 1  7 GLY H   .  7 GLY  HN  1 3 
       17 1 1 1 1  4 THR MG  .  4 THR  QG2 1 3 
       17 1 2 1 1  7 GLY HA2 .  7 GLY  HA1 1 3 
       18 1 1 1 1  4 THR MG  .  4 THR  QG2 1 3 
       18 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 3 
       19 1 1 1 1  4 THR MG  .  4 THR  QG2 1 3 
       19 1 2 1 1  8 ARG HA  .  8 ARG+ HA  1 3 
       20 1 1 1 1  4 THR MG  .  4 THR  QG2 1 3 
       20 1 2 1 1  9 ARG HA  .  9 ARG+ HA  1 3 
       21 1 1 1 1  5 ARG H   .  5 ARG+ HN  1 3 
       21 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 3 
       22 1 1 1 1  6 LYS HA  .  6 LYS+ HA  1 3 
       22 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 3 
       23 1 1 1 1 11 ARG QG  . 11 ARG+ QG  1 3 
       23 1 2 1 1 13 PRO HD2 . 13 DPR  HD2 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 . . . . . . . 3.83 1 3 
        2 1 . . . . . . . 6.53 1 3 
        3 1 . . . . . . .  4.6 1 3 
        4 1 . . . . . . . 2.87 1 3 
        5 1 . . . . . . . 3.73 1 3 
        6 1 . . . . . . . 5.91 1 3 
        7 1 . . . . . . . 5.91 1 3 
        8 1 . . . . . . . 5.51 1 3 
        9 1 . . . . . . . 4.26 1 3 
       10 1 . . . . . . . 4.63 1 3 
       11 1 . . . . . . . 6.38 1 3 
       12 1 . . . . . . . 4.17 1 3 
       13 1 . . . . . . . 4.35 1 3 
       14 1 . . . . . . . 3.24 1 3 
       15 1 . . . . . . . 3.67 1 3 
       16 1 . . . . . . . 5.41 1 3 
       17 1 . . . . . . . 5.38 1 3 
       18 1 . . . . . . . 6.09 1 3 
       19 1 . . . . . . . 6.43 1 3 
       20 1 . . . . . . . 5.85 1 3 
       21 1 . . . . . . . 3.27 1 3 
       22 1 . . . . . . . 4.48 1 3 
       23 1 . . . . . . . 5.54 1 3 
    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 ARG C    C  3.286  -0.800  -1.157 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  2.135   0.206  -1.218 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  2.675   1.560  -1.684 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  1.528   2.825  -3.539 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  2.527   1.718  -3.198 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  0.781   2.369  -5.873 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  2.108   0.244   0.864 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG HA   H  1.349  -0.139  -1.890 1.00 . A A .  1 ARG HA   1 1 
        1    9 1 1  1 ARG HB2  H  2.139   2.362  -1.177 1.00 . A A .  1 ARG HB2  1 1 
        1   10 1 1  1 ARG HB3  H  3.725   1.652  -1.405 1.00 . A A .  1 ARG HB3  1 1 
        1   11 1 1  1 ARG HD2  H  0.999   3.138  -2.639 1.00 . A A .  1 ARG HD2  1 1 
        1   12 1 1  1 ARG HD3  H  2.057   3.699  -3.919 1.00 . A A .  1 ARG HD3  1 1 
        1   13 1 1  1 ARG HE   H -0.308   1.968  -4.228 1.00 . A A .  1 ARG HE   1 1 
        1   14 1 1  1 ARG HG2  H  3.497   1.950  -3.639 1.00 . A A .  1 ARG HG2  1 1 
        1   15 1 1  1 ARG HG3  H  2.196   0.775  -3.635 1.00 . A A .  1 ARG HG3  1 1 
        1   16 1 1  1 ARG HH11 H  2.629   3.203  -5.722 1.00 . A A .  1 ARG HH11 1 1 
        1   17 1 1  1 ARG HH12 H  2.096   2.880  -7.338 1.00 . A A .  1 ARG HH12 1 1 
        1   18 1 1  1 ARG HH21 H -1.013   1.543  -6.359 1.00 . A A .  1 ARG HH21 1 1 
        1   19 1 1  1 ARG HH22 H  0.011   1.929  -7.702 1.00 . A A .  1 ARG HH22 1 1 
        1   20 1 1  1 ARG N    N  1.492   0.317   0.080 1.00 . A A .  1 ARG N    1 1 
        1   21 1 1  1 ARG NE   N  0.562   2.340  -4.551 1.00 . A A .  1 ARG NE   1 1 
        1   22 1 1  1 ARG NH1  N  1.933   2.859  -6.351 1.00 . A A .  1 ARG NH1  1 1 
        1   23 1 1  1 ARG NH2  N -0.153   1.908  -6.716 1.00 . A A .  1 ARG NH2  1 1 
        1   24 1 1  1 ARG O    O  3.699  -1.209  -0.073 1.00 . A A .  1 ARG O    1 1 
        1   25 1 1  2 VAL C    C  5.927  -1.578  -3.386 1.00 . A A .  2 VAL C    1 1 
        1   26 1 1  2 VAL CA   C  4.866  -2.120  -2.426 1.00 . A A .  2 VAL CA   1 1 
        1   27 1 1  2 VAL CB   C  4.333  -3.494  -2.838 1.00 . A A .  2 VAL CB   1 1 
        1   28 1 1  2 VAL CG1  C  5.415  -4.311  -3.548 1.00 . A A .  2 VAL CG1  1 1 
        1   29 1 1  2 VAL CG2  C  3.778  -4.251  -1.630 1.00 . A A .  2 VAL CG2  1 1 
        1   30 1 1  2 VAL H    H  3.428  -0.831  -3.210 1.00 . A A .  2 VAL H    1 1 
        1   31 1 1  2 VAL HA   H  5.306  -2.213  -1.433 1.00 . A A .  2 VAL HA   1 1 
        1   32 1 1  2 VAL HB   H  3.515  -3.338  -3.541 1.00 . A A .  2 VAL HB   1 1 
        1   33 1 1  2 VAL HG11 H  5.030  -5.306  -3.771 1.00 . A A .  2 VAL HG11 1 1 
        1   34 1 1  2 VAL HG12 H  5.696  -3.814  -4.476 1.00 . A A .  2 VAL HG12 1 1 
        1   35 1 1  2 VAL HG13 H  6.288  -4.395  -2.902 1.00 . A A .  2 VAL HG13 1 1 
        1   36 1 1  2 VAL HG21 H  3.631  -3.557  -0.802 1.00 . A A .  2 VAL HG21 1 1 
        1   37 1 1  2 VAL HG22 H  2.823  -4.707  -1.895 1.00 . A A .  2 VAL HG22 1 1 
        1   38 1 1  2 VAL HG23 H  4.482  -5.028  -1.333 1.00 . A A .  2 VAL HG23 1 1 
        1   39 1 1  2 VAL N    N  3.771  -1.170  -2.333 1.00 . A A .  2 VAL N    1 1 
        1   40 1 1  2 VAL O    O  5.743  -1.611  -4.602 1.00 . A A .  2 VAL O    1 1 
        1   41 1 1  3 ARG C    C  9.057  -1.655  -4.027 1.00 . A A .  3 ARG C    1 1 
        1   42 1 1  3 ARG CA   C  8.102  -0.541  -3.593 1.00 . A A .  3 ARG CA   1 1 
        1   43 1 1  3 ARG CB   C  8.881   0.509  -2.799 1.00 . A A .  3 ARG CB   1 1 
        1   44 1 1  3 ARG CD   C  8.346   2.973  -2.844 1.00 . A A .  3 ARG CD   1 1 
        1   45 1 1  3 ARG CG   C  9.008   1.813  -3.590 1.00 . A A .  3 ARG CG   1 1 
        1   46 1 1  3 ARG CZ   C  9.117   5.033  -1.674 1.00 . A A .  3 ARG CZ   1 1 
        1   47 1 1  3 ARG H    H  7.153  -1.067  -1.814 1.00 . A A .  3 ARG H    1 1 
        1   48 1 1  3 ARG HA   H  7.618  -0.082  -4.455 1.00 . A A .  3 ARG HA   1 1 
        1   49 1 1  3 ARG HB2  H  8.379   0.702  -1.851 1.00 . A A .  3 ARG HB2  1 1 
        1   50 1 1  3 ARG HB3  H  9.874   0.127  -2.560 1.00 . A A .  3 ARG HB3  1 1 
        1   51 1 1  3 ARG HD2  H  7.700   3.531  -3.521 1.00 . A A .  3 ARG HD2  1 1 
        1   52 1 1  3 ARG HD3  H  7.713   2.589  -2.044 1.00 . A A .  3 ARG HD3  1 1 
        1   53 1 1  3 ARG HE   H 10.338   3.588  -2.362 1.00 . A A .  3 ARG HE   1 1 
        1   54 1 1  3 ARG HG2  H 10.060   2.038  -3.761 1.00 . A A .  3 ARG HG2  1 1 
        1   55 1 1  3 ARG HG3  H  8.543   1.694  -4.570 1.00 . A A .  3 ARG HG3  1 1 
        1   56 1 1  3 ARG HH11 H  7.102   4.892  -1.902 1.00 . A A .  3 ARG HH11 1 1 
        1   57 1 1  3 ARG HH12 H  7.654   6.319  -1.090 1.00 . A A .  3 ARG HH12 1 1 
        1   58 1 1  3 ARG HH21 H 11.067   5.470  -1.290 1.00 . A A .  3 ARG HH21 1 1 
        1   59 1 1  3 ARG HH22 H  9.924   6.649  -0.739 1.00 . A A .  3 ARG HH22 1 1 
        1   60 1 1  3 ARG N    N  7.012  -1.091  -2.803 1.00 . A A .  3 ARG N    1 1 
        1   61 1 1  3 ARG NE   N  9.382   3.869  -2.282 1.00 . A A .  3 ARG NE   1 1 
        1   62 1 1  3 ARG NH1  N  7.851   5.450  -1.544 1.00 . A A .  3 ARG NH1  1 1 
        1   63 1 1  3 ARG NH2  N 10.121   5.781  -1.194 1.00 . A A .  3 ARG NH2  1 1 
        1   64 1 1  3 ARG O    O  8.770  -2.835  -3.830 1.00 . A A .  3 ARG O    1 1 
        1   65 1 1  4 THR C    C 12.575  -1.600  -4.924 1.00 . A A .  4 THR C    1 1 
        1   66 1 1  4 THR CA   C 11.171  -2.189  -5.072 1.00 . A A .  4 THR CA   1 1 
        1   67 1 1  4 THR CB   C 10.823  -2.576  -6.511 1.00 . A A .  4 THR CB   1 1 
        1   68 1 1  4 THR CG2  C 11.211  -4.020  -6.837 1.00 . A A .  4 THR CG2  1 1 
        1   69 1 1  4 THR H    H 10.398  -0.280  -4.764 1.00 . A A .  4 THR H    1 1 
        1   70 1 1  4 THR HA   H 11.127  -3.073  -4.436 1.00 . A A .  4 THR HA   1 1 
        1   71 1 1  4 THR HB   H 11.274  -1.883  -7.220 1.00 . A A .  4 THR HB   1 1 
        1   72 1 1  4 THR HG1  H  9.073  -2.844  -7.442 1.00 . A A .  4 THR HG1  1 1 
        1   73 1 1  4 THR HG21 H 12.296  -4.123  -6.800 1.00 . A A .  4 THR HG21 1 1 
        1   74 1 1  4 THR HG22 H 10.758  -4.692  -6.109 1.00 . A A .  4 THR HG22 1 1 
        1   75 1 1  4 THR HG23 H 10.857  -4.274  -7.837 1.00 . A A .  4 THR HG23 1 1 
        1   76 1 1  4 THR N    N 10.173  -1.241  -4.609 1.00 . A A .  4 THR N    1 1 
        1   77 1 1  4 THR O    O 12.791  -0.421  -5.203 1.00 . A A .  4 THR O    1 1 
        1   78 1 1  4 THR OG1  O  9.399  -2.586  -6.533 1.00 . A A .  4 THR OG1  1 1 
        1   79 1 1  5 ARG C    C 15.822  -3.208  -4.492 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C 14.873  -2.024  -4.296 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C 15.082  -1.436  -2.899 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C 15.743   0.886  -3.627 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C 14.713   0.047  -2.867 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C 14.429   1.904  -5.484 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H 13.312  -3.403  -4.259 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H 15.037  -1.260  -5.056 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H 14.475  -1.981  -2.176 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H 16.123  -1.563  -2.600 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H 15.832   1.871  -3.169 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H 16.723   0.415  -3.564 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H 15.770   0.421  -5.715 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H 13.726   0.190  -3.309 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H 14.651   0.389  -1.834 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H 14.052   2.691  -3.647 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H 13.146   3.388  -4.948 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H 14.575   1.341  -7.433 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H 13.446   2.616  -7.116 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N 13.495  -2.446  -4.485 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N 15.338   1.023  -5.044 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N 13.825   2.731  -4.619 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N 14.125   1.958  -6.787 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O 15.420  -4.361  -4.344 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 LYS C    C 17.472  -5.040  -5.869 1.00 . A A .  6 LYS C    1 1 
        1  104 1 1  6 LYS CA   C 18.073  -3.904  -5.038 1.00 . A A .  6 LYS CA   1 1 
        1  105 1 1  6 LYS CB   C 18.665  -4.363  -3.704 1.00 . A A .  6 LYS CB   1 1 
        1  106 1 1  6 LYS CD   C 20.409  -2.584  -3.319 1.00 . A A .  6 LYS CD   1 1 
        1  107 1 1  6 LYS CE   C 21.331  -1.946  -4.361 1.00 . A A .  6 LYS CE   1 1 
        1  108 1 1  6 LYS CG   C 20.163  -4.060  -3.635 1.00 . A A .  6 LYS CG   1 1 
        1  109 1 1  6 LYS H    H 17.381  -1.942  -4.939 1.00 . A A .  6 LYS H    1 1 
        1  110 1 1  6 LYS HA   H 18.881  -3.448  -5.610 1.00 . A A .  6 LYS HA   1 1 
        1  111 1 1  6 LYS HB2  H 18.151  -3.865  -2.882 1.00 . A A .  6 LYS HB2  1 1 
        1  112 1 1  6 LYS HB3  H 18.501  -5.434  -3.579 1.00 . A A .  6 LYS HB3  1 1 
        1  113 1 1  6 LYS HD2  H 19.460  -2.050  -3.294 1.00 . A A .  6 LYS HD2  1 1 
        1  114 1 1  6 LYS HD3  H 20.854  -2.490  -2.329 1.00 . A A .  6 LYS HD3  1 1 
        1  115 1 1  6 LYS HE2  H 22.372  -2.105  -4.078 1.00 . A A .  6 LYS HE2  1 1 
        1  116 1 1  6 LYS HE3  H 21.186  -2.428  -5.327 1.00 . A A .  6 LYS HE3  1 1 
        1  117 1 1  6 LYS HG2  H 20.629  -4.682  -2.871 1.00 . A A .  6 LYS HG2  1 1 
        1  118 1 1  6 LYS HG3  H 20.634  -4.315  -4.585 1.00 . A A .  6 LYS HG3  1 1 
        1  119 1 1  6 LYS HZ1  H 21.922   0.002  -4.537 1.00 . A A .  6 LYS HZ1  1 1 
        1  120 1 1  6 LYS HZ2  H 20.515  -0.324  -5.299 1.00 . A A .  6 LYS HZ2  1 1 
        1  121 1 1  6 LYS HZ3  H 20.550  -0.188  -3.672 1.00 . A A .  6 LYS HZ3  1 1 
        1  122 1 1  6 LYS N    N 17.063  -2.882  -4.820 1.00 . A A .  6 LYS N    1 1 
        1  123 1 1  6 LYS NZ   N 21.057  -0.496  -4.476 1.00 . A A .  6 LYS NZ   1 1 
        1  124 1 1  6 LYS O    O 17.664  -6.212  -5.553 1.00 . A A .  6 LYS O    1 1 
        1  125 1 1  7 GLY C    C 15.305  -6.633  -6.992 1.00 . A A .  7 GLY C    1 1 
        1  126 1 1  7 GLY CA   C 16.128  -5.622  -7.793 1.00 . A A .  7 GLY CA   1 1 
        1  127 1 1  7 GLY H    H 16.607  -3.694  -7.164 1.00 . A A .  7 GLY H    1 1 
        1  128 1 1  7 GLY HA2  H 15.485  -5.108  -8.507 1.00 . A A .  7 GLY HA2  1 1 
        1  129 1 1  7 GLY HA3  H 16.891  -6.145  -8.370 1.00 . A A .  7 GLY HA3  1 1 
        1  130 1 1  7 GLY N    N 16.758  -4.651  -6.915 1.00 . A A .  7 GLY N    1 1 
        1  131 1 1  7 GLY O    O 15.242  -7.809  -7.348 1.00 . A A .  7 GLY O    1 1 
        1  132 1 1  8 ARG C    C 12.589  -6.256  -4.680 1.00 . A A .  8 ARG C    1 1 
        1  133 1 1  8 ARG CA   C 13.877  -6.984  -5.072 1.00 . A A .  8 ARG CA   1 1 
        1  134 1 1  8 ARG CB   C 14.635  -7.381  -3.803 1.00 . A A .  8 ARG CB   1 1 
        1  135 1 1  8 ARG CD   C 15.858  -9.497  -3.178 1.00 . A A .  8 ARG CD   1 1 
        1  136 1 1  8 ARG CG   C 15.811  -8.303  -4.133 1.00 . A A .  8 ARG CG   1 1 
        1  137 1 1  8 ARG CZ   C 17.707  -8.693  -1.714 1.00 . A A .  8 ARG CZ   1 1 
        1  138 1 1  8 ARG H    H 14.750  -5.180  -5.643 1.00 . A A .  8 ARG H    1 1 
        1  139 1 1  8 ARG HA   H 13.662  -7.864  -5.676 1.00 . A A .  8 ARG HA   1 1 
        1  140 1 1  8 ARG HB2  H 15.000  -6.487  -3.298 1.00 . A A .  8 ARG HB2  1 1 
        1  141 1 1  8 ARG HB3  H 13.958  -7.883  -3.113 1.00 . A A .  8 ARG HB3  1 1 
        1  142 1 1  8 ARG HD2  H 15.099  -9.383  -2.403 1.00 . A A .  8 ARG HD2  1 1 
        1  143 1 1  8 ARG HD3  H 15.625 -10.414  -3.719 1.00 . A A .  8 ARG HD3  1 1 
        1  144 1 1  8 ARG HE   H 17.761 -10.394  -2.790 1.00 . A A .  8 ARG HE   1 1 
        1  145 1 1  8 ARG HG2  H 15.722  -8.657  -5.161 1.00 . A A .  8 ARG HG2  1 1 
        1  146 1 1  8 ARG HG3  H 16.745  -7.745  -4.070 1.00 . A A .  8 ARG HG3  1 1 
        1  147 1 1  8 ARG HH11 H 16.075  -7.482  -1.760 1.00 . A A .  8 ARG HH11 1 1 
        1  148 1 1  8 ARG HH12 H 17.369  -6.937  -0.747 1.00 . A A .  8 ARG HH12 1 1 
        1  149 1 1  8 ARG HH21 H 19.469  -9.675  -1.453 1.00 . A A .  8 ARG HH21 1 1 
        1  150 1 1  8 ARG HH22 H 19.312  -8.193  -0.572 1.00 . A A .  8 ARG HH22 1 1 
        1  151 1 1  8 ARG N    N 14.694  -6.138  -5.925 1.00 . A A .  8 ARG N    1 1 
        1  152 1 1  8 ARG NE   N 17.199  -9.599  -2.561 1.00 . A A .  8 ARG NE   1 1 
        1  153 1 1  8 ARG NH1  N 16.990  -7.613  -1.379 1.00 . A A .  8 ARG NH1  1 1 
        1  154 1 1  8 ARG NH2  N 18.933  -8.869  -1.203 1.00 . A A .  8 ARG NH2  1 1 
        1  155 1 1  8 ARG O    O 12.497  -5.037  -4.810 1.00 . A A .  8 ARG O    1 1 
        1  156 1 1  9 ARG C    C 10.280  -6.377  -2.273 1.00 . A A .  9 ARG C    1 1 
        1  157 1 1  9 ARG CA   C 10.349  -6.481  -3.798 1.00 . A A .  9 ARG CA   1 1 
        1  158 1 1  9 ARG CB   C  9.187  -7.344  -4.296 1.00 . A A .  9 ARG CB   1 1 
        1  159 1 1  9 ARG CD   C  7.399  -7.599  -2.536 1.00 . A A .  9 ARG CD   1 1 
        1  160 1 1  9 ARG CG   C  7.849  -6.819  -3.773 1.00 . A A .  9 ARG CG   1 1 
        1  161 1 1  9 ARG CZ   C  5.837  -9.224  -3.597 1.00 . A A .  9 ARG CZ   1 1 
        1  162 1 1  9 ARG H    H 11.711  -8.027  -4.107 1.00 . A A .  9 ARG H    1 1 
        1  163 1 1  9 ARG HA   H 10.311  -5.494  -4.261 1.00 . A A .  9 ARG HA   1 1 
        1  164 1 1  9 ARG HB2  H  9.179  -7.354  -5.385 1.00 . A A .  9 ARG HB2  1 1 
        1  165 1 1  9 ARG HB3  H  9.331  -8.375  -3.969 1.00 . A A .  9 ARG HB3  1 1 
        1  166 1 1  9 ARG HD2  H  8.216  -7.661  -1.818 1.00 . A A .  9 ARG HD2  1 1 
        1  167 1 1  9 ARG HD3  H  6.580  -7.076  -2.043 1.00 . A A .  9 ARG HD3  1 1 
        1  168 1 1  9 ARG HE   H  7.552  -9.729  -2.673 1.00 . A A .  9 ARG HE   1 1 
        1  169 1 1  9 ARG HG2  H  7.942  -5.761  -3.525 1.00 . A A .  9 ARG HG2  1 1 
        1  170 1 1  9 ARG HG3  H  7.093  -6.899  -4.553 1.00 . A A .  9 ARG HG3  1 1 
        1  171 1 1  9 ARG HH11 H  5.255  -7.280  -3.725 1.00 . A A .  9 ARG HH11 1 1 
        1  172 1 1  9 ARG HH12 H  4.179  -8.423  -4.459 1.00 . A A .  9 ARG HH12 1 1 
        1  173 1 1  9 ARG HH21 H  6.133 -11.237  -3.641 1.00 . A A .  9 ARG HH21 1 1 
        1  174 1 1  9 ARG HH22 H  4.681 -10.687  -4.410 1.00 . A A .  9 ARG HH22 1 1 
        1  175 1 1  9 ARG N    N 11.627  -7.035  -4.209 1.00 . A A .  9 ARG N    1 1 
        1  176 1 1  9 ARG NE   N  6.965  -8.960  -2.926 1.00 . A A .  9 ARG NE   1 1 
        1  177 1 1  9 ARG NH1  N  5.021  -8.225  -3.957 1.00 . A A .  9 ARG NH1  1 1 
        1  178 1 1  9 ARG NH2  N  5.524 -10.489  -3.909 1.00 . A A .  9 ARG NH2  1 1 
        1  179 1 1  9 ARG O    O 10.851  -7.205  -1.565 1.00 . A A .  9 ARG O    1 1 
        1  180 1 1 10 ILE C    C  8.016  -4.617  -0.098 1.00 . A A . 10 ILE C    1 1 
        1  181 1 1 10 ILE CA   C  9.429  -5.128  -0.384 1.00 . A A . 10 ILE CA   1 1 
        1  182 1 1 10 ILE CB   C 10.534  -4.204   0.132 1.00 . A A . 10 ILE CB   1 1 
        1  183 1 1 10 ILE CD1  C 11.578  -3.538  -2.064 1.00 . A A . 10 ILE CD1  1 1 
        1  184 1 1 10 ILE CG1  C 11.781  -4.295  -0.750 1.00 . A A . 10 ILE CG1  1 1 
        1  185 1 1 10 ILE CG2  C 10.848  -4.494   1.602 1.00 . A A . 10 ILE CG2  1 1 
        1  186 1 1 10 ILE H    H  9.118  -4.683  -2.395 1.00 . A A . 10 ILE H    1 1 
        1  187 1 1 10 ILE HA   H  9.555  -6.091   0.112 1.00 . A A . 10 ILE HA   1 1 
        1  188 1 1 10 ILE HB   H 10.174  -3.177   0.076 1.00 . A A . 10 ILE HB   1 1 
        1  189 1 1 10 ILE HD11 H 12.246  -2.677  -2.094 1.00 . A A . 10 ILE HD11 1 1 
        1  190 1 1 10 ILE HD12 H 11.801  -4.199  -2.902 1.00 . A A . 10 ILE HD12 1 1 
        1  191 1 1 10 ILE HD13 H 10.545  -3.199  -2.133 1.00 . A A . 10 ILE HD13 1 1 
        1  192 1 1 10 ILE HG12 H 12.638  -3.883  -0.217 1.00 . A A . 10 ILE HG12 1 1 
        1  193 1 1 10 ILE HG13 H 12.008  -5.340  -0.959 1.00 . A A . 10 ILE HG13 1 1 
        1  194 1 1 10 ILE HG21 H 11.855  -4.902   1.683 1.00 . A A . 10 ILE HG21 1 1 
        1  195 1 1 10 ILE HG22 H 10.782  -3.571   2.176 1.00 . A A . 10 ILE HG22 1 1 
        1  196 1 1 10 ILE HG23 H 10.131  -5.217   1.991 1.00 . A A . 10 ILE HG23 1 1 
        1  197 1 1 10 ILE N    N  9.579  -5.351  -1.813 1.00 . A A . 10 ILE N    1 1 
        1  198 1 1 10 ILE O    O  7.344  -4.105  -0.992 1.00 . A A . 10 ILE O    1 1 
        1  199 1 1 11 ARG C    C  6.396  -3.349   2.734 1.00 . A A . 11 ARG C    1 1 
        1  200 1 1 11 ARG CA   C  6.285  -4.334   1.567 1.00 . A A . 11 ARG CA   1 1 
        1  201 1 1 11 ARG CB   C  5.418  -5.521   1.992 1.00 . A A . 11 ARG CB   1 1 
        1  202 1 1 11 ARG CD   C  3.102  -6.510   1.865 1.00 . A A . 11 ARG CD   1 1 
        1  203 1 1 11 ARG CG   C  3.936  -5.233   1.743 1.00 . A A . 11 ARG CG   1 1 
        1  204 1 1 11 ARG CZ   C  2.204  -7.910   3.720 1.00 . A A . 11 ARG CZ   1 1 
        1  205 1 1 11 ARG H    H  8.159  -5.191   1.874 1.00 . A A . 11 ARG H    1 1 
        1  206 1 1 11 ARG HA   H  5.861  -3.852   0.686 1.00 . A A . 11 ARG HA   1 1 
        1  207 1 1 11 ARG HB2  H  5.718  -6.411   1.439 1.00 . A A . 11 ARG HB2  1 1 
        1  208 1 1 11 ARG HB3  H  5.578  -5.733   3.049 1.00 . A A . 11 ARG HB3  1 1 
        1  209 1 1 11 ARG HD2  H  2.143  -6.379   1.362 1.00 . A A . 11 ARG HD2  1 1 
        1  210 1 1 11 ARG HD3  H  3.611  -7.336   1.368 1.00 . A A . 11 ARG HD3  1 1 
        1  211 1 1 11 ARG HE   H  3.265  -6.219   3.978 1.00 . A A . 11 ARG HE   1 1 
        1  212 1 1 11 ARG HG2  H  3.580  -4.493   2.459 1.00 . A A . 11 ARG HG2  1 1 
        1  213 1 1 11 ARG HG3  H  3.807  -4.804   0.750 1.00 . A A . 11 ARG HG3  1 1 
        1  214 1 1 11 ARG HH11 H  1.785  -8.604   1.855 1.00 . A A . 11 ARG HH11 1 1 
        1  215 1 1 11 ARG HH12 H  1.168  -9.567   3.156 1.00 . A A . 11 ARG HH12 1 1 
        1  216 1 1 11 ARG HH21 H  2.450  -7.489   5.695 1.00 . A A . 11 ARG HH21 1 1 
        1  217 1 1 11 ARG HH22 H  1.548  -8.928   5.355 1.00 . A A . 11 ARG HH22 1 1 
        1  218 1 1 11 ARG N    N  7.607  -4.774   1.152 1.00 . A A . 11 ARG N    1 1 
        1  219 1 1 11 ARG NE   N  2.883  -6.838   3.291 1.00 . A A . 11 ARG NE   1 1 
        1  220 1 1 11 ARG NH1  N  1.674  -8.766   2.836 1.00 . A A . 11 ARG NH1  1 1 
        1  221 1 1 11 ARG NH2  N  2.055  -8.127   5.035 1.00 . A A . 11 ARG NH2  1 1 
        1  222 1 1 11 ARG O    O  7.208  -3.540   3.637 1.00 . A A . 11 ARG O    1 1 
        1  223 1 1 12 ILE C    C  4.289  -0.462   3.594 1.00 . A A . 12 ILE C    1 1 
        1  224 1 1 12 ILE CA   C  5.561  -1.302   3.714 1.00 . A A . 12 ILE CA   1 1 
        1  225 1 1 12 ILE CB   C  6.849  -0.477   3.665 1.00 . A A . 12 ILE CB   1 1 
        1  226 1 1 12 ILE CD1  C  8.294  -0.736   5.716 1.00 . A A . 12 ILE CD1  1 1 
        1  227 1 1 12 ILE CG1  C  7.192   0.087   5.045 1.00 . A A . 12 ILE CG1  1 1 
        1  228 1 1 12 ILE CG2  C  6.758   0.621   2.604 1.00 . A A . 12 ILE CG2  1 1 
        1  229 1 1 12 ILE H    H  4.909  -2.169   1.936 1.00 . A A . 12 ILE H    1 1 
        1  230 1 1 12 ILE HA   H  5.546  -1.817   4.674 1.00 . A A . 12 ILE HA   1 1 
        1  231 1 1 12 ILE HB   H  7.667  -1.138   3.375 1.00 . A A . 12 ILE HB   1 1 
        1  232 1 1 12 ILE HD11 H  8.103  -0.795   6.787 1.00 . A A . 12 ILE HD11 1 1 
        1  233 1 1 12 ILE HD12 H  8.304  -1.741   5.294 1.00 . A A . 12 ILE HD12 1 1 
        1  234 1 1 12 ILE HD13 H  9.259  -0.260   5.545 1.00 . A A . 12 ILE HD13 1 1 
        1  235 1 1 12 ILE HG12 H  7.516   1.123   4.948 1.00 . A A . 12 ILE HG12 1 1 
        1  236 1 1 12 ILE HG13 H  6.301   0.088   5.673 1.00 . A A . 12 ILE HG13 1 1 
        1  237 1 1 12 ILE HG21 H  6.283   1.503   3.034 1.00 . A A . 12 ILE HG21 1 1 
        1  238 1 1 12 ILE HG22 H  7.759   0.879   2.260 1.00 . A A . 12 ILE HG22 1 1 
        1  239 1 1 12 ILE HG23 H  6.164   0.264   1.762 1.00 . A A . 12 ILE HG23 1 1 
        1  240 1 1 12 ILE N    N  5.567  -2.317   2.675 1.00 . A A . 12 ILE N    1 1 
        1  241 1 1 12 ILE O    O  4.183   0.519   2.857 1.00 . A A . 12 ILE O    1 1 
        1  242 1 1 13 PRO C    C  1.104  -0.002   3.218 1.00 . A A . 13 PRO C    1 1 
        1  243 1 1 13 PRO CA   C  1.994  -0.081   4.512 1.00 . A A . 13 PRO CA   1 1 
        1  244 1 1 13 PRO CB   C  1.347  -0.800   5.716 1.00 . A A . 13 PRO CB   1 1 
        1  245 1 1 13 PRO CD   C  3.210  -2.184   5.058 1.00 . A A . 13 PRO CD   1 1 
        1  246 1 1 13 PRO CG   C  1.777  -2.264   5.583 1.00 . A A . 13 PRO CG   1 1 
        1  247 1 1 13 PRO HA   H  2.221   0.958   4.823 1.00 . A A . 13 PRO HA   1 1 
        1  248 1 1 13 PRO HB2  H  1.732  -0.375   6.663 1.00 . A A . 13 PRO HB2  1 1 
        1  249 1 1 13 PRO HB3  H  0.246  -0.683   5.749 1.00 . A A . 13 PRO HB3  1 1 
        1  250 1 1 13 PRO HD2  H  3.938  -2.213   5.893 1.00 . A A . 13 PRO HD2  1 1 
        1  251 1 1 13 PRO HD3  H  3.443  -3.024   4.376 1.00 . A A . 13 PRO HD3  1 1 
        1  252 1 1 13 PRO HG2  H  1.699  -2.825   6.532 1.00 . A A . 13 PRO HG2  1 1 
        1  253 1 1 13 PRO HG3  H  1.130  -2.780   4.845 1.00 . A A . 13 PRO HG3  1 1 
        1  254 1 1 13 PRO N    N  3.251  -0.874   4.371 1.00 . A A . 13 PRO N    1 1 
        1  255 1 1 13 PRO O    O  0.567  -0.998   2.732 1.00 . A A . 13 PRO O    1 1 
        1  256 1 1 14 PRO C    C  0.213   0.722   0.222 1.00 . A A . 14 PRO C    1 1 
        1  257 1 1 14 PRO CA   C -0.027   1.473   1.576 1.00 . A A . 14 PRO CA   1 1 
        1  258 1 1 14 PRO CB   C  0.031   3.014   1.484 1.00 . A A . 14 PRO CB   1 1 
        1  259 1 1 14 PRO CD   C  1.717   2.396   3.110 1.00 . A A . 14 PRO CD   1 1 
        1  260 1 1 14 PRO CG   C  1.416   3.415   2.009 1.00 . A A . 14 PRO CG   1 1 
        1  261 1 1 14 PRO HA   H -1.047   1.191   1.903 1.00 . A A . 14 PRO HA   1 1 
        1  262 1 1 14 PRO HB2  H -0.165   3.400   0.464 1.00 . A A . 14 PRO HB2  1 1 
        1  263 1 1 14 PRO HB3  H -0.753   3.454   2.132 1.00 . A A . 14 PRO HB3  1 1 
        1  264 1 1 14 PRO HD2  H  2.799   2.174   3.197 1.00 . A A . 14 PRO HD2  1 1 
        1  265 1 1 14 PRO HD3  H  1.370   2.750   4.100 1.00 . A A . 14 PRO HD3  1 1 
        1  266 1 1 14 PRO HG2  H  2.170   3.334   1.202 1.00 . A A . 14 PRO HG2  1 1 
        1  267 1 1 14 PRO HG3  H  1.450   4.457   2.377 1.00 . A A . 14 PRO HG3  1 1 
        1  268 1 1 14 PRO N    N  0.935   1.224   2.681 1.00 . A A . 14 PRO N    1 1 
        1  269 1 1 14 PRO O    O -0.572   0.833  -0.714 1.00 . A A . 14 PRO O    1 1 
        2  270 1 1  1 ARG C    C  3.412  -0.931  -1.218 1.00 . A A .  1 ARG C    1 1 
        2  271 1 1  1 ARG CA   C  2.193  -0.022  -1.390 1.00 . A A .  1 ARG CA   1 1 
        2  272 1 1  1 ARG CB   C  2.570   1.161  -2.284 1.00 . A A .  1 ARG CB   1 1 
        2  273 1 1  1 ARG CD   C  1.642   3.155  -3.518 1.00 . A A .  1 ARG CD   1 1 
        2  274 1 1  1 ARG CG   C  1.327   1.778  -2.930 1.00 . A A .  1 ARG CG   1 1 
        2  275 1 1  1 ARG CZ   C  1.535   5.507  -2.703 1.00 . A A .  1 ARG CZ   1 1 
        2  276 1 1  1 ARG H1   H  2.406   0.443   0.629 1.00 . A A .  1 ARG H1   1 1 
        2  277 1 1  1 ARG HA   H  1.354  -0.569  -1.821 1.00 . A A .  1 ARG HA   1 1 
        2  278 1 1  1 ARG HB2  H  3.091   1.915  -1.695 1.00 . A A .  1 ARG HB2  1 1 
        2  279 1 1  1 ARG HB3  H  3.260   0.829  -3.060 1.00 . A A .  1 ARG HB3  1 1 
        2  280 1 1  1 ARG HD2  H  2.642   3.155  -3.950 1.00 . A A .  1 ARG HD2  1 1 
        2  281 1 1  1 ARG HD3  H  0.945   3.382  -4.325 1.00 . A A .  1 ARG HD3  1 1 
        2  282 1 1  1 ARG HE   H  1.490   3.885  -1.513 1.00 . A A .  1 ARG HE   1 1 
        2  283 1 1  1 ARG HG2  H  0.956   1.119  -3.714 1.00 . A A .  1 ARG HG2  1 1 
        2  284 1 1  1 ARG HG3  H  0.534   1.868  -2.187 1.00 . A A .  1 ARG HG3  1 1 
        2  285 1 1  1 ARG HH11 H  1.675   5.314  -4.723 1.00 . A A .  1 ARG HH11 1 1 
        2  286 1 1  1 ARG HH12 H  1.601   6.944  -4.141 1.00 . A A .  1 ARG HH12 1 1 
        2  287 1 1  1 ARG HH21 H  1.392   6.035  -0.745 1.00 . A A .  1 ARG HH21 1 1 
        2  288 1 1  1 ARG HH22 H  1.438   7.357  -1.863 1.00 . A A .  1 ARG HH22 1 1 
        2  289 1 1  1 ARG N    N  1.716   0.431  -0.095 1.00 . A A .  1 ARG N    1 1 
        2  290 1 1  1 ARG NE   N  1.548   4.189  -2.464 1.00 . A A .  1 ARG NE   1 1 
        2  291 1 1  1 ARG NH1  N  1.611   5.960  -3.962 1.00 . A A .  1 ARG NH1  1 1 
        2  292 1 1  1 ARG NH2  N  1.447   6.373  -1.684 1.00 . A A .  1 ARG NH2  1 1 
        2  293 1 1  1 ARG O    O  3.968  -1.031  -0.126 1.00 . A A .  1 ARG O    1 1 
        2  294 1 1  2 VAL C    C  6.039  -1.897  -3.188 1.00 . A A .  2 VAL C    1 1 
        2  295 1 1  2 VAL CA   C  4.933  -2.470  -2.298 1.00 . A A .  2 VAL CA   1 1 
        2  296 1 1  2 VAL CB   C  4.500  -3.877  -2.714 1.00 . A A .  2 VAL CB   1 1 
        2  297 1 1  2 VAL CG1  C  5.682  -4.674  -3.271 1.00 . A A .  2 VAL CG1  1 1 
        2  298 1 1  2 VAL CG2  C  3.842  -4.616  -1.547 1.00 . A A .  2 VAL CG2  1 1 
        2  299 1 1  2 VAL H    H  3.334  -1.487  -3.199 1.00 . A A .  2 VAL H    1 1 
        2  300 1 1  2 VAL HA   H  5.299  -2.519  -1.273 1.00 . A A .  2 VAL HA   1 1 
        2  301 1 1  2 VAL HB   H  3.759  -3.778  -3.507 1.00 . A A .  2 VAL HB   1 1 
        2  302 1 1  2 VAL HG11 H  6.615  -4.214  -2.945 1.00 . A A .  2 VAL HG11 1 1 
        2  303 1 1  2 VAL HG12 H  5.635  -5.698  -2.904 1.00 . A A .  2 VAL HG12 1 1 
        2  304 1 1  2 VAL HG13 H  5.639  -4.674  -4.360 1.00 . A A .  2 VAL HG13 1 1 
        2  305 1 1  2 VAL HG21 H  3.196  -3.928  -1.000 1.00 . A A .  2 VAL HG21 1 1 
        2  306 1 1  2 VAL HG22 H  3.249  -5.446  -1.930 1.00 . A A .  2 VAL HG22 1 1 
        2  307 1 1  2 VAL HG23 H  4.614  -4.998  -0.878 1.00 . A A .  2 VAL HG23 1 1 
        2  308 1 1  2 VAL N    N  3.791  -1.573  -2.314 1.00 . A A .  2 VAL N    1 1 
        2  309 1 1  2 VAL O    O  6.030  -2.099  -4.402 1.00 . A A .  2 VAL O    1 1 
        2  310 1 1  3 ARG C    C  9.022  -1.676  -3.788 1.00 . A A .  3 ARG C    1 1 
        2  311 1 1  3 ARG CA   C  8.073  -0.592  -3.271 1.00 . A A .  3 ARG CA   1 1 
        2  312 1 1  3 ARG CB   C  8.852   0.372  -2.374 1.00 . A A .  3 ARG CB   1 1 
        2  313 1 1  3 ARG CD   C 10.488   2.099  -3.209 1.00 . A A .  3 ARG CD   1 1 
        2  314 1 1  3 ARG CG   C  9.011   1.738  -3.045 1.00 . A A .  3 ARG CG   1 1 
        2  315 1 1  3 ARG CZ   C 10.319   4.395  -2.256 1.00 . A A .  3 ARG CZ   1 1 
        2  316 1 1  3 ARG H    H  6.964  -1.036  -1.564 1.00 . A A .  3 ARG H    1 1 
        2  317 1 1  3 ARG HA   H  7.609  -0.051  -4.094 1.00 . A A .  3 ARG HA   1 1 
        2  318 1 1  3 ARG HB2  H  8.333   0.488  -1.422 1.00 . A A .  3 ARG HB2  1 1 
        2  319 1 1  3 ARG HB3  H  9.835  -0.045  -2.152 1.00 . A A .  3 ARG HB3  1 1 
        2  320 1 1  3 ARG HD2  H 11.107   1.219  -3.039 1.00 . A A .  3 ARG HD2  1 1 
        2  321 1 1  3 ARG HD3  H 10.678   2.430  -4.230 1.00 . A A .  3 ARG HD3  1 1 
        2  322 1 1  3 ARG HE   H 11.551   2.961  -1.565 1.00 . A A .  3 ARG HE   1 1 
        2  323 1 1  3 ARG HG2  H  8.524   1.727  -4.020 1.00 . A A .  3 ARG HG2  1 1 
        2  324 1 1  3 ARG HG3  H  8.510   2.500  -2.448 1.00 . A A .  3 ARG HG3  1 1 
        2  325 1 1  3 ARG HH11 H  9.091   4.040  -3.837 1.00 . A A .  3 ARG HH11 1 1 
        2  326 1 1  3 ARG HH12 H  8.985   5.632  -3.164 1.00 . A A .  3 ARG HH12 1 1 
        2  327 1 1  3 ARG HH21 H 11.412   5.063  -0.675 1.00 . A A .  3 ARG HH21 1 1 
        2  328 1 1  3 ARG HH22 H 10.313   6.218  -1.354 1.00 . A A .  3 ARG HH22 1 1 
        2  329 1 1  3 ARG N    N  6.964  -1.196  -2.552 1.00 . A A .  3 ARG N    1 1 
        2  330 1 1  3 ARG NE   N 10.857   3.169  -2.254 1.00 . A A .  3 ARG NE   1 1 
        2  331 1 1  3 ARG NH1  N  9.386   4.716  -3.162 1.00 . A A .  3 ARG NH1  1 1 
        2  332 1 1  3 ARG NH2  N 10.714   5.302  -1.352 1.00 . A A .  3 ARG NH2  1 1 
        2  333 1 1  3 ARG O    O  8.682  -2.858  -3.782 1.00 . A A .  3 ARG O    1 1 
        2  334 1 1  4 THR C    C 12.590  -1.536  -4.629 1.00 . A A .  4 THR C    1 1 
        2  335 1 1  4 THR CA   C 11.193  -2.151  -4.741 1.00 . A A .  4 THR CA   1 1 
        2  336 1 1  4 THR CB   C 10.802  -2.514  -6.175 1.00 . A A .  4 THR CB   1 1 
        2  337 1 1  4 THR CG2  C 11.442  -3.822  -6.644 1.00 . A A .  4 THR CG2  1 1 
        2  338 1 1  4 THR H    H 10.462  -0.271  -4.223 1.00 . A A .  4 THR H    1 1 
        2  339 1 1  4 THR HA   H 11.189  -3.049  -4.125 1.00 . A A .  4 THR HA   1 1 
        2  340 1 1  4 THR HB   H 11.036  -1.699  -6.861 1.00 . A A .  4 THR HB   1 1 
        2  341 1 1  4 THR HG1  H  8.872  -1.985  -6.205 1.00 . A A .  4 THR HG1  1 1 
        2  342 1 1  4 THR HG21 H 11.296  -3.935  -7.718 1.00 . A A .  4 THR HG21 1 1 
        2  343 1 1  4 THR HG22 H 12.510  -3.804  -6.423 1.00 . A A .  4 THR HG22 1 1 
        2  344 1 1  4 THR HG23 H 10.978  -4.660  -6.124 1.00 . A A .  4 THR HG23 1 1 
        2  345 1 1  4 THR N    N 10.193  -1.234  -4.222 1.00 . A A .  4 THR N    1 1 
        2  346 1 1  4 THR O    O 12.748  -0.322  -4.739 1.00 . A A .  4 THR O    1 1 
        2  347 1 1  4 THR OG1  O  9.413  -2.818  -6.091 1.00 . A A .  4 THR OG1  1 1 
        2  348 1 1  5 ARG C    C 15.902  -3.132  -4.517 1.00 . A A .  5 ARG C    1 1 
        2  349 1 1  5 ARG CA   C 14.946  -1.962  -4.283 1.00 . A A .  5 ARG CA   1 1 
        2  350 1 1  5 ARG CB   C 15.207  -1.368  -2.897 1.00 . A A .  5 ARG CB   1 1 
        2  351 1 1  5 ARG CD   C 17.595  -1.669  -2.147 1.00 . A A .  5 ARG CD   1 1 
        2  352 1 1  5 ARG CG   C 16.596  -0.730  -2.827 1.00 . A A .  5 ARG CG   1 1 
        2  353 1 1  5 ARG CZ   C 18.820  -1.710   0.023 1.00 . A A .  5 ARG CZ   1 1 
        2  354 1 1  5 ARG H    H 13.430  -3.391  -4.323 1.00 . A A .  5 ARG H    1 1 
        2  355 1 1  5 ARG HA   H 15.066  -1.198  -5.050 1.00 . A A .  5 ARG HA   1 1 
        2  356 1 1  5 ARG HB2  H 14.447  -0.620  -2.670 1.00 . A A .  5 ARG HB2  1 1 
        2  357 1 1  5 ARG HB3  H 15.122  -2.148  -2.142 1.00 . A A .  5 ARG HB3  1 1 
        2  358 1 1  5 ARG HD2  H 17.122  -2.626  -1.935 1.00 . A A .  5 ARG HD2  1 1 
        2  359 1 1  5 ARG HD3  H 18.432  -1.867  -2.815 1.00 . A A .  5 ARG HD3  1 1 
        2  360 1 1  5 ARG HE   H 17.856  -0.103  -0.711 1.00 . A A .  5 ARG HE   1 1 
        2  361 1 1  5 ARG HG2  H 16.941  -0.492  -3.832 1.00 . A A .  5 ARG HG2  1 1 
        2  362 1 1  5 ARG HG3  H 16.540   0.210  -2.277 1.00 . A A .  5 ARG HG3  1 1 
        2  363 1 1  5 ARG HH11 H 18.853  -3.465  -1.003 1.00 . A A .  5 ARG HH11 1 1 
        2  364 1 1  5 ARG HH12 H 19.700  -3.478   0.507 1.00 . A A .  5 ARG HH12 1 1 
        2  365 1 1  5 ARG HH21 H 18.972  -0.120   1.282 1.00 . A A .  5 ARG HH21 1 1 
        2  366 1 1  5 ARG HH22 H 19.768  -1.562   1.816 1.00 . A A .  5 ARG HH22 1 1 
        2  367 1 1  5 ARG N    N 13.567  -2.404  -4.412 1.00 . A A .  5 ARG N    1 1 
        2  368 1 1  5 ARG NE   N 18.086  -1.059  -0.890 1.00 . A A .  5 ARG NE   1 1 
        2  369 1 1  5 ARG NH1  N 19.151  -2.993  -0.174 1.00 . A A .  5 ARG NH1  1 1 
        2  370 1 1  5 ARG NH2  N 19.220  -1.078   1.135 1.00 . A A .  5 ARG NH2  1 1 
        2  371 1 1  5 ARG O    O 15.543  -4.287  -4.292 1.00 . A A .  5 ARG O    1 1 
        2  372 1 1  6 LYS C    C 17.509  -4.907  -6.101 1.00 . A A .  6 LYS C    1 1 
        2  373 1 1  6 LYS CA   C 18.114  -3.802  -5.233 1.00 . A A .  6 LYS CA   1 1 
        2  374 1 1  6 LYS CB   C 18.721  -4.311  -3.924 1.00 . A A .  6 LYS CB   1 1 
        2  375 1 1  6 LYS CD   C 20.720  -4.011  -2.416 1.00 . A A .  6 LYS CD   1 1 
        2  376 1 1  6 LYS CE   C 22.197  -4.403  -2.347 1.00 . A A .  6 LYS CE   1 1 
        2  377 1 1  6 LYS CG   C 20.220  -4.012  -3.863 1.00 . A A .  6 LYS CG   1 1 
        2  378 1 1  6 LYS H    H 17.386  -1.852  -5.145 1.00 . A A .  6 LYS H    1 1 
        2  379 1 1  6 LYS HA   H 18.915  -3.321  -5.794 1.00 . A A .  6 LYS HA   1 1 
        2  380 1 1  6 LYS HB2  H 18.218  -3.843  -3.079 1.00 . A A .  6 LYS HB2  1 1 
        2  381 1 1  6 LYS HB3  H 18.558  -5.385  -3.837 1.00 . A A .  6 LYS HB3  1 1 
        2  382 1 1  6 LYS HD2  H 20.581  -3.022  -1.979 1.00 . A A .  6 LYS HD2  1 1 
        2  383 1 1  6 LYS HD3  H 20.127  -4.708  -1.823 1.00 . A A .  6 LYS HD3  1 1 
        2  384 1 1  6 LYS HE2  H 22.667  -4.247  -3.317 1.00 . A A .  6 LYS HE2  1 1 
        2  385 1 1  6 LYS HE3  H 22.717  -3.761  -1.635 1.00 . A A .  6 LYS HE3  1 1 
        2  386 1 1  6 LYS HG2  H 20.767  -4.756  -4.440 1.00 . A A .  6 LYS HG2  1 1 
        2  387 1 1  6 LYS HG3  H 20.420  -3.042  -4.320 1.00 . A A .  6 LYS HG3  1 1 
        2  388 1 1  6 LYS HZ1  H 22.797  -5.867  -1.054 1.00 . A A .  6 LYS HZ1  1 1 
        2  389 1 1  6 LYS HZ2  H 21.434  -6.239  -1.873 1.00 . A A .  6 LYS HZ2  1 1 
        2  390 1 1  6 LYS HZ3  H 22.883  -6.308  -2.624 1.00 . A A .  6 LYS HZ3  1 1 
        2  391 1 1  6 LYS N    N 17.102  -2.793  -4.966 1.00 . A A .  6 LYS N    1 1 
        2  392 1 1  6 LYS NZ   N 22.340  -5.819  -1.942 1.00 . A A .  6 LYS NZ   1 1 
        2  393 1 1  6 LYS O    O 17.916  -6.064  -6.012 1.00 . A A .  6 LYS O    1 1 
        2  394 1 1  7 GLY C    C 15.046  -6.455  -7.009 1.00 . A A .  7 GLY C    1 1 
        2  395 1 1  7 GLY CA   C 15.883  -5.452  -7.806 1.00 . A A .  7 GLY CA   1 1 
        2  396 1 1  7 GLY H    H 16.222  -3.567  -6.988 1.00 . A A .  7 GLY H    1 1 
        2  397 1 1  7 GLY HA2  H 15.243  -4.913  -8.504 1.00 . A A .  7 GLY HA2  1 1 
        2  398 1 1  7 GLY HA3  H 16.625  -5.985  -8.400 1.00 . A A .  7 GLY HA3  1 1 
        2  399 1 1  7 GLY N    N 16.547  -4.510  -6.922 1.00 . A A .  7 GLY N    1 1 
        2  400 1 1  7 GLY O    O 14.814  -7.576  -7.462 1.00 . A A .  7 GLY O    1 1 
        2  401 1 1  8 ARG C    C 12.526  -6.134  -4.562 1.00 . A A .  8 ARG C    1 1 
        2  402 1 1  8 ARG CA   C 13.808  -6.862  -4.971 1.00 . A A .  8 ARG CA   1 1 
        2  403 1 1  8 ARG CB   C 14.582  -7.262  -3.714 1.00 . A A .  8 ARG CB   1 1 
        2  404 1 1  8 ARG CD   C 16.179  -9.203  -3.508 1.00 . A A .  8 ARG CD   1 1 
        2  405 1 1  8 ARG CG   C 15.971  -7.796  -4.071 1.00 . A A .  8 ARG CG   1 1 
        2  406 1 1  8 ARG CZ   C 18.007 -10.896  -3.523 1.00 . A A .  8 ARG CZ   1 1 
        2  407 1 1  8 ARG H    H 14.807  -5.105  -5.474 1.00 . A A .  8 ARG H    1 1 
        2  408 1 1  8 ARG HA   H 13.583  -7.743  -5.573 1.00 . A A .  8 ARG HA   1 1 
        2  409 1 1  8 ARG HB2  H 14.679  -6.401  -3.052 1.00 . A A .  8 ARG HB2  1 1 
        2  410 1 1  8 ARG HB3  H 14.026  -8.023  -3.167 1.00 . A A .  8 ARG HB3  1 1 
        2  411 1 1  8 ARG HD2  H 16.007  -9.201  -2.431 1.00 . A A .  8 ARG HD2  1 1 
        2  412 1 1  8 ARG HD3  H 15.456  -9.890  -3.946 1.00 . A A .  8 ARG HD3  1 1 
        2  413 1 1  8 ARG HE   H 18.187  -9.019  -4.226 1.00 . A A .  8 ARG HE   1 1 
        2  414 1 1  8 ARG HG2  H 16.090  -7.812  -5.154 1.00 . A A .  8 ARG HG2  1 1 
        2  415 1 1  8 ARG HG3  H 16.735  -7.125  -3.677 1.00 . A A .  8 ARG HG3  1 1 
        2  416 1 1  8 ARG HH11 H 16.253 -11.548  -2.726 1.00 . A A .  8 ARG HH11 1 1 
        2  417 1 1  8 ARG HH12 H 17.533 -12.715  -2.744 1.00 . A A .  8 ARG HH12 1 1 
        2  418 1 1  8 ARG HH21 H 19.876 -10.558  -4.251 1.00 . A A .  8 ARG HH21 1 1 
        2  419 1 1  8 ARG HH22 H 19.608 -12.148  -3.618 1.00 . A A .  8 ARG HH22 1 1 
        2  420 1 1  8 ARG N    N 14.614  -6.017  -5.835 1.00 . A A .  8 ARG N    1 1 
        2  421 1 1  8 ARG NE   N 17.555  -9.665  -3.798 1.00 . A A .  8 ARG NE   1 1 
        2  422 1 1  8 ARG NH1  N 17.196 -11.795  -2.950 1.00 . A A .  8 ARG NH1  1 1 
        2  423 1 1  8 ARG NH2  N 19.270 -11.229  -3.823 1.00 . A A .  8 ARG NH2  1 1 
        2  424 1 1  8 ARG O    O 12.492  -4.904  -4.523 1.00 . A A .  8 ARG O    1 1 
        2  425 1 1  9 ARG C    C 10.061  -6.459  -2.345 1.00 . A A .  9 ARG C    1 1 
        2  426 1 1  9 ARG CA   C 10.222  -6.368  -3.863 1.00 . A A .  9 ARG CA   1 1 
        2  427 1 1  9 ARG CB   C  9.065  -7.106  -4.538 1.00 . A A .  9 ARG CB   1 1 
        2  428 1 1  9 ARG CD   C  7.164  -7.711  -2.995 1.00 . A A .  9 ARG CD   1 1 
        2  429 1 1  9 ARG CG   C  7.720  -6.661  -3.961 1.00 . A A .  9 ARG CG   1 1 
        2  430 1 1  9 ARG CZ   C  5.211  -9.257  -2.938 1.00 . A A .  9 ARG CZ   1 1 
        2  431 1 1  9 ARG H    H 11.540  -7.921  -4.303 1.00 . A A .  9 ARG H    1 1 
        2  432 1 1  9 ARG HA   H 10.252  -5.330  -4.192 1.00 . A A .  9 ARG HA   1 1 
        2  433 1 1  9 ARG HB2  H  9.085  -6.917  -5.612 1.00 . A A .  9 ARG HB2  1 1 
        2  434 1 1  9 ARG HB3  H  9.186  -8.181  -4.403 1.00 . A A .  9 ARG HB3  1 1 
        2  435 1 1  9 ARG HD2  H  7.911  -8.485  -2.818 1.00 . A A .  9 ARG HD2  1 1 
        2  436 1 1  9 ARG HD3  H  6.946  -7.251  -2.031 1.00 . A A .  9 ARG HD3  1 1 
        2  437 1 1  9 ARG HE   H  5.625  -7.999  -4.454 1.00 . A A .  9 ARG HE   1 1 
        2  438 1 1  9 ARG HG2  H  7.840  -5.712  -3.441 1.00 . A A .  9 ARG HG2  1 1 
        2  439 1 1  9 ARG HG3  H  7.009  -6.494  -4.771 1.00 . A A .  9 ARG HG3  1 1 
        2  440 1 1  9 ARG HH11 H  6.411  -9.345  -1.299 1.00 . A A .  9 ARG HH11 1 1 
        2  441 1 1  9 ARG HH12 H  5.049 -10.414  -1.274 1.00 . A A .  9 ARG HH12 1 1 
        2  442 1 1  9 ARG HH21 H  3.828  -9.409  -4.421 1.00 . A A .  9 ARG HH21 1 1 
        2  443 1 1  9 ARG HH22 H  3.570 -10.452  -3.062 1.00 . A A .  9 ARG HH22 1 1 
        2  444 1 1  9 ARG N    N 11.504  -6.923  -4.268 1.00 . A A .  9 ARG N    1 1 
        2  445 1 1  9 ARG NE   N  5.935  -8.314  -3.557 1.00 . A A .  9 ARG NE   1 1 
        2  446 1 1  9 ARG NH1  N  5.589  -9.711  -1.735 1.00 . A A .  9 ARG NH1  1 1 
        2  447 1 1  9 ARG NH2  N  4.109  -9.747  -3.523 1.00 . A A .  9 ARG NH2  1 1 
        2  448 1 1  9 ARG O    O 10.401  -7.475  -1.741 1.00 . A A .  9 ARG O    1 1 
        2  449 1 1 10 ILE C    C  7.959  -4.711  -0.049 1.00 . A A . 10 ILE C    1 1 
        2  450 1 1 10 ILE CA   C  9.328  -5.330  -0.335 1.00 . A A . 10 ILE CA   1 1 
        2  451 1 1 10 ILE CB   C 10.488  -4.605   0.351 1.00 . A A . 10 ILE CB   1 1 
        2  452 1 1 10 ILE CD1  C 12.278  -6.136  -0.548 1.00 . A A . 10 ILE CD1  1 1 
        2  453 1 1 10 ILE CG1  C 11.764  -4.696  -0.488 1.00 . A A . 10 ILE CG1  1 1 
        2  454 1 1 10 ILE CG2  C 10.696  -5.128   1.773 1.00 . A A . 10 ILE CG2  1 1 
        2  455 1 1 10 ILE H    H  9.265  -4.562  -2.270 1.00 . A A . 10 ILE H    1 1 
        2  456 1 1 10 ILE HA   H  9.327  -6.357   0.034 1.00 . A A . 10 ILE HA   1 1 
        2  457 1 1 10 ILE HB   H 10.230  -3.549   0.430 1.00 . A A . 10 ILE HB   1 1 
        2  458 1 1 10 ILE HD11 H 11.588  -6.791  -0.018 1.00 . A A . 10 ILE HD11 1 1 
        2  459 1 1 10 ILE HD12 H 12.352  -6.452  -1.589 1.00 . A A . 10 ILE HD12 1 1 
        2  460 1 1 10 ILE HD13 H 13.262  -6.190  -0.081 1.00 . A A . 10 ILE HD13 1 1 
        2  461 1 1 10 ILE HG12 H 11.567  -4.335  -1.497 1.00 . A A . 10 ILE HG12 1 1 
        2  462 1 1 10 ILE HG13 H 12.531  -4.050  -0.061 1.00 . A A . 10 ILE HG13 1 1 
        2  463 1 1 10 ILE HG21 H 10.809  -4.286   2.456 1.00 . A A . 10 ILE HG21 1 1 
        2  464 1 1 10 ILE HG22 H  9.836  -5.726   2.071 1.00 . A A . 10 ILE HG22 1 1 
        2  465 1 1 10 ILE HG23 H 11.596  -5.744   1.804 1.00 . A A . 10 ILE HG23 1 1 
        2  466 1 1 10 ILE N    N  9.540  -5.384  -1.771 1.00 . A A . 10 ILE N    1 1 
        2  467 1 1 10 ILE O    O  7.404  -4.006  -0.890 1.00 . A A . 10 ILE O    1 1 
        2  468 1 1 11 ARG C    C  6.329  -3.462   2.684 1.00 . A A . 11 ARG C    1 1 
        2  469 1 1 11 ARG CA   C  6.159  -4.475   1.551 1.00 . A A . 11 ARG CA   1 1 
        2  470 1 1 11 ARG CB   C  5.234  -5.600   2.016 1.00 . A A . 11 ARG CB   1 1 
        2  471 1 1 11 ARG CD   C  2.886  -6.482   1.755 1.00 . A A . 11 ARG CD   1 1 
        2  472 1 1 11 ARG CG   C  3.766  -5.231   1.794 1.00 . A A . 11 ARG CG   1 1 
        2  473 1 1 11 ARG CZ   C  1.411  -7.699   3.354 1.00 . A A . 11 ARG CZ   1 1 
        2  474 1 1 11 ARG H    H  7.911  -5.569   1.821 1.00 . A A . 11 ARG H    1 1 
        2  475 1 1 11 ARG HA   H  5.757  -3.998   0.657 1.00 . A A . 11 ARG HA   1 1 
        2  476 1 1 11 ARG HB2  H  5.469  -6.516   1.473 1.00 . A A . 11 ARG HB2  1 1 
        2  477 1 1 11 ARG HB3  H  5.406  -5.804   3.073 1.00 . A A . 11 ARG HB3  1 1 
        2  478 1 1 11 ARG HD2  H  2.154  -6.397   0.952 1.00 . A A . 11 ARG HD2  1 1 
        2  479 1 1 11 ARG HD3  H  3.496  -7.360   1.540 1.00 . A A . 11 ARG HD3  1 1 
        2  480 1 1 11 ARG HE   H  2.318  -5.945   3.747 1.00 . A A . 11 ARG HE   1 1 
        2  481 1 1 11 ARG HG2  H  3.430  -4.569   2.592 1.00 . A A . 11 ARG HG2  1 1 
        2  482 1 1 11 ARG HG3  H  3.663  -4.681   0.858 1.00 . A A . 11 ARG HG3  1 1 
        2  483 1 1 11 ARG HH11 H  1.655  -8.617   1.556 1.00 . A A . 11 ARG HH11 1 1 
        2  484 1 1 11 ARG HH12 H  0.631  -9.451   2.677 1.00 . A A . 11 ARG HH12 1 1 
        2  485 1 1 11 ARG HH21 H  0.968  -7.045   5.228 1.00 . A A . 11 ARG HH21 1 1 
        2  486 1 1 11 ARG HH22 H  0.238  -8.550   4.780 1.00 . A A . 11 ARG HH22 1 1 
        2  487 1 1 11 ARG N    N  7.453  -4.995   1.143 1.00 . A A . 11 ARG N    1 1 
        2  488 1 1 11 ARG NE   N  2.194  -6.653   3.053 1.00 . A A . 11 ARG NE   1 1 
        2  489 1 1 11 ARG NH1  N  1.216  -8.671   2.452 1.00 . A A . 11 ARG NH1  1 1 
        2  490 1 1 11 ARG NH2  N  0.823  -7.770   4.555 1.00 . A A . 11 ARG NH2  1 1 
        2  491 1 1 11 ARG O    O  7.133  -3.668   3.592 1.00 . A A . 11 ARG O    1 1 
        2  492 1 1 12 ILE C    C  4.390  -0.435   3.458 1.00 . A A . 12 ILE C    1 1 
        2  493 1 1 12 ILE CA   C  5.612  -1.342   3.603 1.00 . A A . 12 ILE CA   1 1 
        2  494 1 1 12 ILE CB   C  6.945  -0.595   3.528 1.00 . A A . 12 ILE CB   1 1 
        2  495 1 1 12 ILE CD1  C  8.482  -0.794   5.519 1.00 . A A . 12 ILE CD1  1 1 
        2  496 1 1 12 ILE CG1  C  7.325  -0.012   4.892 1.00 . A A . 12 ILE CG1  1 1 
        2  497 1 1 12 ILE CG2  C  6.913   0.477   2.437 1.00 . A A . 12 ILE CG2  1 1 
        2  498 1 1 12 ILE H    H  4.907  -2.227   1.855 1.00 . A A . 12 ILE H    1 1 
        2  499 1 1 12 ILE HA   H  5.569  -1.826   4.580 1.00 . A A . 12 ILE HA   1 1 
        2  500 1 1 12 ILE HB   H  7.723  -1.308   3.256 1.00 . A A . 12 ILE HB   1 1 
        2  501 1 1 12 ILE HD11 H  9.422  -0.289   5.300 1.00 . A A . 12 ILE HD11 1 1 
        2  502 1 1 12 ILE HD12 H  8.341  -0.848   6.598 1.00 . A A . 12 ILE HD12 1 1 
        2  503 1 1 12 ILE HD13 H  8.506  -1.802   5.104 1.00 . A A . 12 ILE HD13 1 1 
        2  504 1 1 12 ILE HG12 H  7.609   1.034   4.777 1.00 . A A . 12 ILE HG12 1 1 
        2  505 1 1 12 ILE HG13 H  6.462  -0.038   5.556 1.00 . A A . 12 ILE HG13 1 1 
        2  506 1 1 12 ILE HG21 H  6.380   1.354   2.804 1.00 . A A . 12 ILE HG21 1 1 
        2  507 1 1 12 ILE HG22 H  7.931   0.756   2.170 1.00 . A A . 12 ILE HG22 1 1 
        2  508 1 1 12 ILE HG23 H  6.401   0.084   1.557 1.00 . A A . 12 ILE HG23 1 1 
        2  509 1 1 12 ILE N    N  5.558  -2.388   2.596 1.00 . A A . 12 ILE N    1 1 
        2  510 1 1 12 ILE O    O  4.342   0.530   2.695 1.00 . A A . 12 ILE O    1 1 
        2  511 1 1 13 PRO C    C  1.241   0.202   3.058 1.00 . A A . 13 PRO C    1 1 
        2  512 1 1 13 PRO CA   C  2.118   0.098   4.358 1.00 . A A . 13 PRO CA   1 1 
        2  513 1 1 13 PRO CB   C  1.425  -0.558   5.572 1.00 . A A . 13 PRO CB   1 1 
        2  514 1 1 13 PRO CD   C  3.210  -2.058   4.955 1.00 . A A . 13 PRO CD   1 1 
        2  515 1 1 13 PRO CG   C  1.772  -2.046   5.472 1.00 . A A . 13 PRO CG   1 1 
        2  516 1 1 13 PRO HA   H  2.404   1.129   4.649 1.00 . A A . 13 PRO HA   1 1 
        2  517 1 1 13 PRO HB2  H  1.829  -0.134   6.514 1.00 . A A . 13 PRO HB2  1 1 
        2  518 1 1 13 PRO HB3  H  0.333  -0.378   5.595 1.00 . A A . 13 PRO HB3  1 1 
        2  519 1 1 13 PRO HD2  H  3.931  -2.111   5.796 1.00 . A A . 13 PRO HD2  1 1 
        2  520 1 1 13 PRO HD3  H  3.398  -2.925   4.292 1.00 . A A . 13 PRO HD3  1 1 
        2  521 1 1 13 PRO HG2  H  1.656  -2.582   6.433 1.00 . A A . 13 PRO HG2  1 1 
        2  522 1 1 13 PRO HG3  H  1.101  -2.540   4.741 1.00 . A A . 13 PRO HG3  1 1 
        2  523 1 1 13 PRO N    N  3.330  -0.768   4.242 1.00 . A A . 13 PRO N    1 1 
        2  524 1 1 13 PRO O    O  0.630  -0.767   2.603 1.00 . A A . 13 PRO O    1 1 
        2  525 1 1 14 PRO C    C  0.447   0.920   0.017 1.00 . A A . 14 PRO C    1 1 
        2  526 1 1 14 PRO CA   C  0.233   1.700   1.359 1.00 . A A . 14 PRO CA   1 1 
        2  527 1 1 14 PRO CB   C  0.373   3.236   1.248 1.00 . A A . 14 PRO CB   1 1 
        2  528 1 1 14 PRO CD   C  2.008   2.552   2.900 1.00 . A A . 14 PRO CD   1 1 
        2  529 1 1 14 PRO CG   C  1.772   3.570   1.782 1.00 . A A . 14 PRO CG   1 1 
        2  530 1 1 14 PRO HA   H -0.804   1.476   1.679 1.00 . A A . 14 PRO HA   1 1 
        2  531 1 1 14 PRO HB2  H  0.208   3.617   0.221 1.00 . A A . 14 PRO HB2  1 1 
        2  532 1 1 14 PRO HB3  H -0.393   3.724   1.881 1.00 . A A . 14 PRO HB3  1 1 
        2  533 1 1 14 PRO HD2  H  3.076   2.274   3.001 1.00 . A A . 14 PRO HD2  1 1 
        2  534 1 1 14 PRO HD3  H  1.669   2.937   3.882 1.00 . A A . 14 PRO HD3  1 1 
        2  535 1 1 14 PRO HG2  H  2.528   3.440   0.984 1.00 . A A . 14 PRO HG2  1 1 
        2  536 1 1 14 PRO HG3  H  1.857   4.614   2.137 1.00 . A A . 14 PRO HG3  1 1 
        2  537 1 1 14 PRO N    N  1.169   1.416   2.478 1.00 . A A . 14 PRO N    1 1 
        2  538 1 1 14 PRO O    O -0.491   0.380  -0.561 1.00 . A A . 14 PRO O    1 1 
        3  539 1 1  1 ARG C    C  3.393  -0.908  -1.102 1.00 . A A .  1 ARG C    1 1 
        3  540 1 1  1 ARG CA   C  2.156  -0.028  -1.303 1.00 . A A .  1 ARG CA   1 1 
        3  541 1 1  1 ARG CB   C  2.556   1.230  -2.077 1.00 . A A .  1 ARG CB   1 1 
        3  542 1 1  1 ARG CD   C  1.764   2.330  -4.203 1.00 . A A .  1 ARG CD   1 1 
        3  543 1 1  1 ARG CG   C  1.355   1.820  -2.820 1.00 . A A .  1 ARG CG   1 1 
        3  544 1 1  1 ARG CZ   C  2.281   4.739  -3.830 1.00 . A A .  1 ARG CZ   1 1 
        3  545 1 1  1 ARG H1   H  2.201   0.317   0.750 1.00 . A A .  1 ARG H1   1 1 
        3  546 1 1  1 ARG HA   H  1.374  -0.568  -1.837 1.00 . A A .  1 ARG HA   1 1 
        3  547 1 1  1 ARG HB2  H  2.962   1.971  -1.388 1.00 . A A .  1 ARG HB2  1 1 
        3  548 1 1  1 ARG HB3  H  3.346   0.989  -2.789 1.00 . A A .  1 ARG HB3  1 1 
        3  549 1 1  1 ARG HD2  H  2.249   1.532  -4.766 1.00 . A A .  1 ARG HD2  1 1 
        3  550 1 1  1 ARG HD3  H  0.879   2.625  -4.768 1.00 . A A .  1 ARG HD3  1 1 
        3  551 1 1  1 ARG HE   H  3.663   3.314  -4.158 1.00 . A A .  1 ARG HE   1 1 
        3  552 1 1  1 ARG HG2  H  0.578   1.063  -2.923 1.00 . A A .  1 ARG HG2  1 1 
        3  553 1 1  1 ARG HG3  H  0.929   2.638  -2.238 1.00 . A A .  1 ARG HG3  1 1 
        3  554 1 1  1 ARG HH11 H  0.300   4.279  -3.784 1.00 . A A .  1 ARG HH11 1 1 
        3  555 1 1  1 ARG HH12 H  0.675   5.951  -3.525 1.00 . A A .  1 ARG HH12 1 1 
        3  556 1 1  1 ARG HH21 H  4.159   5.518  -3.818 1.00 . A A .  1 ARG HH21 1 1 
        3  557 1 1  1 ARG HH22 H  2.885   6.660  -3.545 1.00 . A A .  1 ARG HH22 1 1 
        3  558 1 1  1 ARG N    N  1.565   0.311  -0.021 1.00 . A A .  1 ARG N    1 1 
        3  559 1 1  1 ARG NE   N  2.682   3.482  -4.067 1.00 . A A .  1 ARG NE   1 1 
        3  560 1 1  1 ARG NH1  N  0.975   5.013  -3.702 1.00 . A A .  1 ARG NH1  1 1 
        3  561 1 1  1 ARG NH2  N  3.184   5.722  -3.722 1.00 . A A .  1 ARG NH2  1 1 
        3  562 1 1  1 ARG O    O  3.896  -1.030   0.014 1.00 . A A .  1 ARG O    1 1 
        3  563 1 1  2 VAL C    C  6.081  -1.817  -3.108 1.00 . A A .  2 VAL C    1 1 
        3  564 1 1  2 VAL CA   C  5.014  -2.361  -2.155 1.00 . A A .  2 VAL CA   1 1 
        3  565 1 1  2 VAL CB   C  4.610  -3.803  -2.470 1.00 . A A .  2 VAL CB   1 1 
        3  566 1 1  2 VAL CG1  C  5.837  -4.712  -2.544 1.00 . A A .  2 VAL CG1  1 1 
        3  567 1 1  2 VAL CG2  C  3.600  -4.325  -1.446 1.00 . A A .  2 VAL CG2  1 1 
        3  568 1 1  2 VAL H    H  3.431  -1.392  -3.102 1.00 . A A .  2 VAL H    1 1 
        3  569 1 1  2 VAL HA   H  5.405  -2.334  -1.139 1.00 . A A .  2 VAL HA   1 1 
        3  570 1 1  2 VAL HB   H  4.128  -3.810  -3.448 1.00 . A A .  2 VAL HB   1 1 
        3  571 1 1  2 VAL HG11 H  6.710  -4.123  -2.829 1.00 . A A .  2 VAL HG11 1 1 
        3  572 1 1  2 VAL HG12 H  6.010  -5.169  -1.570 1.00 . A A .  2 VAL HG12 1 1 
        3  573 1 1  2 VAL HG13 H  5.668  -5.492  -3.287 1.00 . A A .  2 VAL HG13 1 1 
        3  574 1 1  2 VAL HG21 H  4.012  -4.215  -0.442 1.00 . A A .  2 VAL HG21 1 1 
        3  575 1 1  2 VAL HG22 H  2.675  -3.755  -1.524 1.00 . A A .  2 VAL HG22 1 1 
        3  576 1 1  2 VAL HG23 H  3.396  -5.378  -1.641 1.00 . A A .  2 VAL HG23 1 1 
        3  577 1 1  2 VAL N    N  3.846  -1.497  -2.198 1.00 . A A .  2 VAL N    1 1 
        3  578 1 1  2 VAL O    O  6.019  -2.052  -4.314 1.00 . A A .  2 VAL O    1 1 
        3  579 1 1  3 ARG C    C  9.039  -1.621  -3.835 1.00 . A A .  3 ARG C    1 1 
        3  580 1 1  3 ARG CA   C  8.112  -0.521  -3.314 1.00 . A A .  3 ARG CA   1 1 
        3  581 1 1  3 ARG CB   C  8.926   0.470  -2.481 1.00 . A A .  3 ARG CB   1 1 
        3  582 1 1  3 ARG CD   C 10.082   0.502  -0.239 1.00 . A A .  3 ARG CD   1 1 
        3  583 1 1  3 ARG CG   C  9.898  -0.262  -1.552 1.00 . A A .  3 ARG CG   1 1 
        3  584 1 1  3 ARG CZ   C 11.163   0.051   1.960 1.00 . A A .  3 ARG CZ   1 1 
        3  585 1 1  3 ARG H    H  7.076  -0.913  -1.550 1.00 . A A .  3 ARG H    1 1 
        3  586 1 1  3 ARG HA   H  7.615  -0.007  -4.135 1.00 . A A .  3 ARG HA   1 1 
        3  587 1 1  3 ARG HB2  H  9.481   1.136  -3.142 1.00 . A A .  3 ARG HB2  1 1 
        3  588 1 1  3 ARG HB3  H  8.254   1.093  -1.892 1.00 . A A .  3 ARG HB3  1 1 
        3  589 1 1  3 ARG HD2  H 10.516   1.482  -0.437 1.00 . A A .  3 ARG HD2  1 1 
        3  590 1 1  3 ARG HD3  H  9.113   0.673   0.231 1.00 . A A .  3 ARG HD3  1 1 
        3  591 1 1  3 ARG HE   H 11.428  -1.069   0.309 1.00 . A A .  3 ARG HE   1 1 
        3  592 1 1  3 ARG HG2  H  9.523  -1.264  -1.345 1.00 . A A .  3 ARG HG2  1 1 
        3  593 1 1  3 ARG HG3  H 10.861  -0.378  -2.047 1.00 . A A .  3 ARG HG3  1 1 
        3  594 1 1  3 ARG HH11 H  9.948   1.682   1.930 1.00 . A A .  3 ARG HH11 1 1 
        3  595 1 1  3 ARG HH12 H 10.707   1.355   3.452 1.00 . A A .  3 ARG HH12 1 1 
        3  596 1 1  3 ARG HH21 H 12.428  -1.500   2.316 1.00 . A A .  3 ARG HH21 1 1 
        3  597 1 1  3 ARG HH22 H 12.128  -0.467   3.673 1.00 . A A .  3 ARG HH22 1 1 
        3  598 1 1  3 ARG N    N  7.033  -1.101  -2.531 1.00 . A A .  3 ARG N    1 1 
        3  599 1 1  3 ARG NE   N 10.958  -0.265   0.674 1.00 . A A .  3 ARG NE   1 1 
        3  600 1 1  3 ARG NH1  N 10.555   1.119   2.493 1.00 . A A .  3 ARG NH1  1 1 
        3  601 1 1  3 ARG NH2  N 11.975  -0.702   2.713 1.00 . A A .  3 ARG NH2  1 1 
        3  602 1 1  3 ARG O    O  8.712  -2.805  -3.754 1.00 . A A .  3 ARG O    1 1 
        3  603 1 1  4 THR C    C 12.560  -1.521  -4.833 1.00 . A A .  4 THR C    1 1 
        3  604 1 1  4 THR CA   C 11.155  -2.126  -4.891 1.00 . A A .  4 THR CA   1 1 
        3  605 1 1  4 THR CB   C 10.719  -2.509  -6.307 1.00 . A A .  4 THR CB   1 1 
        3  606 1 1  4 THR CG2  C 11.242  -3.884  -6.729 1.00 . A A .  4 THR CG2  1 1 
        3  607 1 1  4 THR H    H 10.438  -0.228  -4.420 1.00 . A A .  4 THR H    1 1 
        3  608 1 1  4 THR HA   H 11.163  -3.014  -4.261 1.00 . A A .  4 THR HA   1 1 
        3  609 1 1  4 THR HB   H 11.011  -1.744  -7.025 1.00 . A A .  4 THR HB   1 1 
        3  610 1 1  4 THR HG1  H  8.934  -2.989  -7.076 1.00 . A A .  4 THR HG1  1 1 
        3  611 1 1  4 THR HG21 H 12.324  -3.916  -6.601 1.00 . A A .  4 THR HG21 1 1 
        3  612 1 1  4 THR HG22 H 10.780  -4.654  -6.111 1.00 . A A .  4 THR HG22 1 1 
        3  613 1 1  4 THR HG23 H 10.994  -4.061  -7.776 1.00 . A A .  4 THR HG23 1 1 
        3  614 1 1  4 THR N    N 10.179  -1.192  -4.358 1.00 . A A .  4 THR N    1 1 
        3  615 1 1  4 THR O    O 12.729  -0.318  -5.023 1.00 . A A .  4 THR O    1 1 
        3  616 1 1  4 THR OG1  O  9.310  -2.693  -6.198 1.00 . A A .  4 THR OG1  1 1 
        3  617 1 1  5 ARG C    C 15.855  -3.149  -4.599 1.00 . A A .  5 ARG C    1 1 
        3  618 1 1  5 ARG CA   C 14.914  -1.949  -4.481 1.00 . A A .  5 ARG CA   1 1 
        3  619 1 1  5 ARG CB   C 15.183  -1.227  -3.159 1.00 . A A .  5 ARG CB   1 1 
        3  620 1 1  5 ARG CD   C 16.297   0.674  -4.385 1.00 . A A .  5 ARG CD   1 1 
        3  621 1 1  5 ARG CG   C 16.433  -0.351  -3.258 1.00 . A A .  5 ARG CG   1 1 
        3  622 1 1  5 ARG CZ   C 17.138   0.778  -6.728 1.00 . A A .  5 ARG CZ   1 1 
        3  623 1 1  5 ARG H    H 13.383  -3.360  -4.414 1.00 . A A .  5 ARG H    1 1 
        3  624 1 1  5 ARG HA   H 15.044  -1.264  -5.319 1.00 . A A .  5 ARG HA   1 1 
        3  625 1 1  5 ARG HB2  H 14.323  -0.612  -2.895 1.00 . A A .  5 ARG HB2  1 1 
        3  626 1 1  5 ARG HB3  H 15.308  -1.958  -2.360 1.00 . A A .  5 ARG HB3  1 1 
        3  627 1 1  5 ARG HD2  H 15.286   0.651  -4.789 1.00 . A A .  5 ARG HD2  1 1 
        3  628 1 1  5 ARG HD3  H 16.462   1.679  -3.996 1.00 . A A .  5 ARG HD3  1 1 
        3  629 1 1  5 ARG HE   H 18.090  -0.147  -5.215 1.00 . A A .  5 ARG HE   1 1 
        3  630 1 1  5 ARG HG2  H 16.596   0.164  -2.310 1.00 . A A .  5 ARG HG2  1 1 
        3  631 1 1  5 ARG HG3  H 17.307  -0.977  -3.434 1.00 . A A .  5 ARG HG3  1 1 
        3  632 1 1  5 ARG HH11 H 15.362   1.719  -6.422 1.00 . A A .  5 ARG HH11 1 1 
        3  633 1 1  5 ARG HH12 H 15.959   1.783  -8.046 1.00 . A A .  5 ARG HH12 1 1 
        3  634 1 1  5 ARG HH21 H 18.879  -0.064  -7.358 1.00 . A A .  5 ARG HH21 1 1 
        3  635 1 1  5 ARG HH22 H 17.973   0.762  -8.583 1.00 . A A .  5 ARG HH22 1 1 
        3  636 1 1  5 ARG N    N 13.530  -2.383  -4.568 1.00 . A A .  5 ARG N    1 1 
        3  637 1 1  5 ARG NE   N 17.276   0.380  -5.456 1.00 . A A .  5 ARG NE   1 1 
        3  638 1 1  5 ARG NH1  N 16.062   1.486  -7.096 1.00 . A A .  5 ARG NH1  1 1 
        3  639 1 1  5 ARG NH2  N 18.076   0.466  -7.633 1.00 . A A .  5 ARG NH2  1 1 
        3  640 1 1  5 ARG O    O 15.446  -4.288  -4.376 1.00 . A A .  5 ARG O    1 1 
        3  641 1 1  6 LYS C    C 17.533  -5.022  -5.968 1.00 . A A .  6 LYS C    1 1 
        3  642 1 1  6 LYS CA   C 18.101  -3.894  -5.103 1.00 . A A .  6 LYS CA   1 1 
        3  643 1 1  6 LYS CB   C 18.599  -4.361  -3.734 1.00 . A A .  6 LYS CB   1 1 
        3  644 1 1  6 LYS CD   C 19.390  -3.246  -1.614 1.00 . A A .  6 LYS CD   1 1 
        3  645 1 1  6 LYS CE   C 20.742  -3.212  -0.899 1.00 . A A .  6 LYS CE   1 1 
        3  646 1 1  6 LYS CG   C 19.572  -3.347  -3.129 1.00 . A A .  6 LYS CG   1 1 
        3  647 1 1  6 LYS H    H 17.421  -1.925  -5.133 1.00 . A A .  6 LYS H    1 1 
        3  648 1 1  6 LYS HA   H 18.952  -3.454  -5.623 1.00 . A A .  6 LYS HA   1 1 
        3  649 1 1  6 LYS HB2  H 17.751  -4.501  -3.062 1.00 . A A .  6 LYS HB2  1 1 
        3  650 1 1  6 LYS HB3  H 19.091  -5.329  -3.832 1.00 . A A .  6 LYS HB3  1 1 
        3  651 1 1  6 LYS HD2  H 18.823  -2.348  -1.371 1.00 . A A .  6 LYS HD2  1 1 
        3  652 1 1  6 LYS HD3  H 18.808  -4.096  -1.257 1.00 . A A .  6 LYS HD3  1 1 
        3  653 1 1  6 LYS HE2  H 21.510  -3.645  -1.541 1.00 . A A .  6 LYS HE2  1 1 
        3  654 1 1  6 LYS HE3  H 21.033  -2.179  -0.708 1.00 . A A .  6 LYS HE3  1 1 
        3  655 1 1  6 LYS HG2  H 20.597  -3.640  -3.357 1.00 . A A .  6 LYS HG2  1 1 
        3  656 1 1  6 LYS HG3  H 19.413  -2.369  -3.584 1.00 . A A .  6 LYS HG3  1 1 
        3  657 1 1  6 LYS HZ1  H 19.965  -3.561   0.958 1.00 . A A .  6 LYS HZ1  1 1 
        3  658 1 1  6 LYS HZ2  H 20.454  -4.917   0.190 1.00 . A A .  6 LYS HZ2  1 1 
        3  659 1 1  6 LYS HZ3  H 21.557  -3.905   0.842 1.00 . A A .  6 LYS HZ3  1 1 
        3  660 1 1  6 LYS N    N 17.097  -2.854  -4.952 1.00 . A A .  6 LYS N    1 1 
        3  661 1 1  6 LYS NZ   N 20.674  -3.960   0.376 1.00 . A A .  6 LYS NZ   1 1 
        3  662 1 1  6 LYS O    O 17.909  -6.181  -5.807 1.00 . A A .  6 LYS O    1 1 
        3  663 1 1  7 GLY C    C 15.146  -6.593  -6.975 1.00 . A A .  7 GLY C    1 1 
        3  664 1 1  7 GLY CA   C 16.014  -5.605  -7.758 1.00 . A A .  7 GLY CA   1 1 
        3  665 1 1  7 GLY H    H 16.337  -3.695  -6.992 1.00 . A A .  7 GLY H    1 1 
        3  666 1 1  7 GLY HA2  H 15.404  -5.084  -8.494 1.00 . A A .  7 GLY HA2  1 1 
        3  667 1 1  7 GLY HA3  H 16.783  -6.148  -8.307 1.00 . A A .  7 GLY HA3  1 1 
        3  668 1 1  7 GLY N    N 16.637  -4.640  -6.867 1.00 . A A .  7 GLY N    1 1 
        3  669 1 1  7 GLY O    O 14.967  -7.735  -7.395 1.00 . A A .  7 GLY O    1 1 
        3  670 1 1  8 ARG C    C 12.521  -6.181  -4.613 1.00 . A A .  8 ARG C    1 1 
        3  671 1 1  8 ARG CA   C 13.786  -6.944  -5.006 1.00 . A A .  8 ARG CA   1 1 
        3  672 1 1  8 ARG CB   C 14.529  -7.376  -3.740 1.00 . A A .  8 ARG CB   1 1 
        3  673 1 1  8 ARG CD   C 16.902  -7.889  -3.060 1.00 . A A .  8 ARG CD   1 1 
        3  674 1 1  8 ARG CG   C 15.800  -8.153  -4.087 1.00 . A A .  8 ARG CG   1 1 
        3  675 1 1  8 ARG CZ   C 17.602 -10.232  -2.583 1.00 . A A .  8 ARG CZ   1 1 
        3  676 1 1  8 ARG H    H 14.782  -5.187  -5.516 1.00 . A A .  8 ARG H    1 1 
        3  677 1 1  8 ARG HA   H 13.546  -7.814  -5.618 1.00 . A A .  8 ARG HA   1 1 
        3  678 1 1  8 ARG HB2  H 14.785  -6.498  -3.148 1.00 . A A .  8 ARG HB2  1 1 
        3  679 1 1  8 ARG HB3  H 13.875  -7.996  -3.125 1.00 . A A .  8 ARG HB3  1 1 
        3  680 1 1  8 ARG HD2  H 17.840  -7.667  -3.569 1.00 . A A .  8 ARG HD2  1 1 
        3  681 1 1  8 ARG HD3  H 16.650  -7.013  -2.461 1.00 . A A .  8 ARG HD3  1 1 
        3  682 1 1  8 ARG HE   H 16.770  -8.993  -1.232 1.00 . A A .  8 ARG HE   1 1 
        3  683 1 1  8 ARG HG2  H 15.579  -9.220  -4.123 1.00 . A A .  8 ARG HG2  1 1 
        3  684 1 1  8 ARG HG3  H 16.147  -7.866  -5.079 1.00 . A A .  8 ARG HG3  1 1 
        3  685 1 1  8 ARG HH11 H 17.934  -9.619  -4.493 1.00 . A A .  8 ARG HH11 1 1 
        3  686 1 1  8 ARG HH12 H 18.416 -11.247  -4.146 1.00 . A A .  8 ARG HH12 1 1 
        3  687 1 1  8 ARG HH21 H 17.405 -11.140  -0.774 1.00 . A A .  8 ARG HH21 1 1 
        3  688 1 1  8 ARG HH22 H 18.113 -12.118  -2.016 1.00 . A A .  8 ARG HH22 1 1 
        3  689 1 1  8 ARG N    N 14.631  -6.117  -5.851 1.00 . A A .  8 ARG N    1 1 
        3  690 1 1  8 ARG NE   N 17.071  -9.068  -2.183 1.00 . A A .  8 ARG NE   1 1 
        3  691 1 1  8 ARG NH1  N 18.019 -10.378  -3.848 1.00 . A A .  8 ARG NH1  1 1 
        3  692 1 1  8 ARG NH2  N 17.716 -11.249  -1.718 1.00 . A A .  8 ARG NH2  1 1 
        3  693 1 1  8 ARG O    O 12.492  -4.952  -4.658 1.00 . A A .  8 ARG O    1 1 
        3  694 1 1  9 ARG C    C 10.117  -6.343  -2.306 1.00 . A A .  9 ARG C    1 1 
        3  695 1 1  9 ARG CA   C 10.238  -6.352  -3.832 1.00 . A A .  9 ARG CA   1 1 
        3  696 1 1  9 ARG CB   C  9.057  -7.125  -4.425 1.00 . A A .  9 ARG CB   1 1 
        3  697 1 1  9 ARG CD   C  7.152  -7.650  -2.859 1.00 . A A .  9 ARG CD   1 1 
        3  698 1 1  9 ARG CG   C  7.731  -6.632  -3.842 1.00 . A A .  9 ARG CG   1 1 
        3  699 1 1  9 ARG CZ   C  5.754  -9.705  -3.033 1.00 . A A .  9 ARG CZ   1 1 
        3  700 1 1  9 ARG H    H 11.535  -7.940  -4.198 1.00 . A A .  9 ARG H    1 1 
        3  701 1 1  9 ARG HA   H 10.264  -5.338  -4.229 1.00 . A A .  9 ARG HA   1 1 
        3  702 1 1  9 ARG HB2  H  9.050  -7.007  -5.508 1.00 . A A .  9 ARG HB2  1 1 
        3  703 1 1  9 ARG HB3  H  9.175  -8.189  -4.221 1.00 . A A .  9 ARG HB3  1 1 
        3  704 1 1  9 ARG HD2  H  7.939  -8.025  -2.206 1.00 . A A .  9 ARG HD2  1 1 
        3  705 1 1  9 ARG HD3  H  6.410  -7.169  -2.221 1.00 . A A .  9 ARG HD3  1 1 
        3  706 1 1  9 ARG HE   H  6.701  -8.836  -4.582 1.00 . A A .  9 ARG HE   1 1 
        3  707 1 1  9 ARG HG2  H  7.884  -5.678  -3.337 1.00 . A A .  9 ARG HG2  1 1 
        3  708 1 1  9 ARG HG3  H  7.019  -6.453  -4.650 1.00 . A A .  9 ARG HG3  1 1 
        3  709 1 1  9 ARG HH11 H  5.887  -8.926  -1.160 1.00 . A A .  9 ARG HH11 1 1 
        3  710 1 1  9 ARG HH12 H  4.918 -10.355  -1.297 1.00 . A A .  9 ARG HH12 1 1 
        3  711 1 1  9 ARG HH21 H  5.423 -10.722  -4.763 1.00 . A A .  9 ARG HH21 1 1 
        3  712 1 1  9 ARG HH22 H  4.653 -11.384  -3.361 1.00 . A A .  9 ARG HH22 1 1 
        3  713 1 1  9 ARG N    N 11.503  -6.942  -4.234 1.00 . A A .  9 ARG N    1 1 
        3  714 1 1  9 ARG NE   N  6.530  -8.771  -3.598 1.00 . A A .  9 ARG NE   1 1 
        3  715 1 1  9 ARG NH1  N  5.498  -9.658  -1.718 1.00 . A A .  9 ARG NH1  1 1 
        3  716 1 1  9 ARG NH2  N  5.232 -10.686  -3.783 1.00 . A A .  9 ARG NH2  1 1 
        3  717 1 1  9 ARG O    O 10.447  -7.328  -1.648 1.00 . A A .  9 ARG O    1 1 
        3  718 1 1 10 ILE C    C  8.102  -4.457  -0.067 1.00 . A A . 10 ILE C    1 1 
        3  719 1 1 10 ILE CA   C  9.475  -5.068  -0.354 1.00 . A A . 10 ILE CA   1 1 
        3  720 1 1 10 ILE CB   C 10.639  -4.271   0.242 1.00 . A A . 10 ILE CB   1 1 
        3  721 1 1 10 ILE CD1  C 12.434  -4.939  -1.398 1.00 . A A . 10 ILE CD1  1 1 
        3  722 1 1 10 ILE CG1  C 11.588  -3.786  -0.855 1.00 . A A . 10 ILE CG1  1 1 
        3  723 1 1 10 ILE CG2  C 11.368  -5.084   1.312 1.00 . A A . 10 ILE CG2  1 1 
        3  724 1 1 10 ILE H    H  9.377  -4.422  -2.332 1.00 . A A . 10 ILE H    1 1 
        3  725 1 1 10 ILE HA   H  9.509  -6.064   0.086 1.00 . A A . 10 ILE HA   1 1 
        3  726 1 1 10 ILE HB   H 10.231  -3.386   0.730 1.00 . A A . 10 ILE HB   1 1 
        3  727 1 1 10 ILE HD11 H 12.222  -5.845  -0.829 1.00 . A A . 10 ILE HD11 1 1 
        3  728 1 1 10 ILE HD12 H 12.194  -5.104  -2.448 1.00 . A A . 10 ILE HD12 1 1 
        3  729 1 1 10 ILE HD13 H 13.491  -4.691  -1.303 1.00 . A A . 10 ILE HD13 1 1 
        3  730 1 1 10 ILE HG12 H 11.015  -3.339  -1.667 1.00 . A A . 10 ILE HG12 1 1 
        3  731 1 1 10 ILE HG13 H 12.240  -3.007  -0.458 1.00 . A A . 10 ILE HG13 1 1 
        3  732 1 1 10 ILE HG21 H 11.408  -6.131   1.010 1.00 . A A . 10 ILE HG21 1 1 
        3  733 1 1 10 ILE HG22 H 12.382  -4.702   1.432 1.00 . A A . 10 ILE HG22 1 1 
        3  734 1 1 10 ILE HG23 H 10.834  -5.000   2.259 1.00 . A A . 10 ILE HG23 1 1 
        3  735 1 1 10 ILE N    N  9.643  -5.219  -1.789 1.00 . A A . 10 ILE N    1 1 
        3  736 1 1 10 ILE O    O  7.630  -3.601  -0.815 1.00 . A A . 10 ILE O    1 1 
        3  737 1 1 11 ARG C    C  6.316  -3.470   2.596 1.00 . A A . 11 ARG C    1 1 
        3  738 1 1 11 ARG CA   C  6.189  -4.431   1.412 1.00 . A A . 11 ARG CA   1 1 
        3  739 1 1 11 ARG CB   C  5.262  -5.586   1.799 1.00 . A A . 11 ARG CB   1 1 
        3  740 1 1 11 ARG CD   C  3.253  -5.596   3.323 1.00 . A A . 11 ARG CD   1 1 
        3  741 1 1 11 ARG CG   C  3.827  -5.095   1.996 1.00 . A A . 11 ARG CG   1 1 
        3  742 1 1 11 ARG CZ   C  1.030  -5.468   4.442 1.00 . A A . 11 ARG CZ   1 1 
        3  743 1 1 11 ARG H    H  7.889  -5.616   1.620 1.00 . A A . 11 ARG H    1 1 
        3  744 1 1 11 ARG HA   H  5.805  -3.919   0.530 1.00 . A A . 11 ARG HA   1 1 
        3  745 1 1 11 ARG HB2  H  5.286  -6.352   1.024 1.00 . A A . 11 ARG HB2  1 1 
        3  746 1 1 11 ARG HB3  H  5.620  -6.051   2.718 1.00 . A A . 11 ARG HB3  1 1 
        3  747 1 1 11 ARG HD2  H  3.177  -6.683   3.308 1.00 . A A . 11 ARG HD2  1 1 
        3  748 1 1 11 ARG HD3  H  3.922  -5.333   4.141 1.00 . A A . 11 ARG HD3  1 1 
        3  749 1 1 11 ARG HE   H  1.661  -4.201   3.010 1.00 . A A . 11 ARG HE   1 1 
        3  750 1 1 11 ARG HG2  H  3.804  -4.005   1.974 1.00 . A A . 11 ARG HG2  1 1 
        3  751 1 1 11 ARG HG3  H  3.204  -5.443   1.172 1.00 . A A . 11 ARG HG3  1 1 
        3  752 1 1 11 ARG HH11 H  2.217  -6.988   5.084 1.00 . A A . 11 ARG HH11 1 1 
        3  753 1 1 11 ARG HH12 H  0.669  -6.886   5.855 1.00 . A A . 11 ARG HH12 1 1 
        3  754 1 1 11 ARG HH21 H -0.382  -4.065   4.025 1.00 . A A . 11 ARG HH21 1 1 
        3  755 1 1 11 ARG HH22 H -0.821  -5.213   5.247 1.00 . A A . 11 ARG HH22 1 1 
        3  756 1 1 11 ARG N    N  7.498  -4.921   1.017 1.00 . A A . 11 ARG N    1 1 
        3  757 1 1 11 ARG NE   N  1.917  -5.002   3.552 1.00 . A A . 11 ARG NE   1 1 
        3  758 1 1 11 ARG NH1  N  1.330  -6.538   5.191 1.00 . A A . 11 ARG NH1  1 1 
        3  759 1 1 11 ARG NH2  N -0.158  -4.864   4.583 1.00 . A A . 11 ARG NH2  1 1 
        3  760 1 1 11 ARG O    O  7.143  -3.677   3.482 1.00 . A A . 11 ARG O    1 1 
        3  761 1 1 12 ILE C    C  4.270  -0.538   3.484 1.00 . A A . 12 ILE C    1 1 
        3  762 1 1 12 ILE CA   C  5.493  -1.444   3.631 1.00 . A A . 12 ILE CA   1 1 
        3  763 1 1 12 ILE CB   C  6.823  -0.687   3.643 1.00 . A A . 12 ILE CB   1 1 
        3  764 1 1 12 ILE CD1  C  8.717  -0.294   5.261 1.00 . A A . 12 ILE CD1  1 1 
        3  765 1 1 12 ILE CG1  C  7.200  -0.266   5.065 1.00 . A A . 12 ILE CG1  1 1 
        3  766 1 1 12 ILE CG2  C  6.784   0.505   2.685 1.00 . A A . 12 ILE CG2  1 1 
        3  767 1 1 12 ILE H    H  4.815  -2.277   1.847 1.00 . A A . 12 ILE H    1 1 
        3  768 1 1 12 ILE HA   H  5.417  -1.977   4.579 1.00 . A A . 12 ILE HA   1 1 
        3  769 1 1 12 ILE HB   H  7.603  -1.360   3.290 1.00 . A A . 12 ILE HB   1 1 
        3  770 1 1 12 ILE HD11 H  9.015   0.529   5.911 1.00 . A A . 12 ILE HD11 1 1 
        3  771 1 1 12 ILE HD12 H  9.008  -1.240   5.716 1.00 . A A . 12 ILE HD12 1 1 
        3  772 1 1 12 ILE HD13 H  9.210  -0.189   4.294 1.00 . A A . 12 ILE HD13 1 1 
        3  773 1 1 12 ILE HG12 H  6.823   0.737   5.264 1.00 . A A . 12 ILE HG12 1 1 
        3  774 1 1 12 ILE HG13 H  6.725  -0.934   5.784 1.00 . A A . 12 ILE HG13 1 1 
        3  775 1 1 12 ILE HG21 H  6.252   0.222   1.776 1.00 . A A . 12 ILE HG21 1 1 
        3  776 1 1 12 ILE HG22 H  6.270   1.338   3.162 1.00 . A A . 12 ILE HG22 1 1 
        3  777 1 1 12 ILE HG23 H  7.803   0.801   2.432 1.00 . A A . 12 ILE HG23 1 1 
        3  778 1 1 12 ILE N    N  5.485  -2.438   2.571 1.00 . A A . 12 ILE N    1 1 
        3  779 1 1 12 ILE O    O  4.210   0.407   2.697 1.00 . A A . 12 ILE O    1 1 
        3  780 1 1 13 PRO C    C  1.149   0.146   3.109 1.00 . A A . 13 PRO C    1 1 
        3  781 1 1 13 PRO CA   C  2.018   0.027   4.413 1.00 . A A . 13 PRO CA   1 1 
        3  782 1 1 13 PRO CB   C  1.314  -0.633   5.618 1.00 . A A . 13 PRO CB   1 1 
        3  783 1 1 13 PRO CD   C  3.092  -2.140   5.000 1.00 . A A . 13 PRO CD   1 1 
        3  784 1 1 13 PRO CG   C  1.651  -2.123   5.509 1.00 . A A . 13 PRO CG   1 1 
        3  785 1 1 13 PRO HA   H  2.307   1.054   4.714 1.00 . A A . 13 PRO HA   1 1 
        3  786 1 1 13 PRO HB2  H  1.715  -0.220   6.564 1.00 . A A . 13 PRO HB2  1 1 
        3  787 1 1 13 PRO HB3  H  0.223  -0.446   5.637 1.00 . A A . 13 PRO HB3  1 1 
        3  788 1 1 13 PRO HD2  H  3.808  -2.205   5.844 1.00 . A A . 13 PRO HD2  1 1 
        3  789 1 1 13 PRO HD3  H  3.279  -3.003   4.331 1.00 . A A . 13 PRO HD3  1 1 
        3  790 1 1 13 PRO HG2  H  1.527  -2.666   6.464 1.00 . A A . 13 PRO HG2  1 1 
        3  791 1 1 13 PRO HG3  H  0.982  -2.607   4.769 1.00 . A A . 13 PRO HG3  1 1 
        3  792 1 1 13 PRO N    N  3.225  -0.846   4.297 1.00 . A A . 13 PRO N    1 1 
        3  793 1 1 13 PRO O    O  0.543  -0.817   2.637 1.00 . A A . 13 PRO O    1 1 
        3  794 1 1 14 PRO C    C  0.345   0.870   0.087 1.00 . A A . 14 PRO C    1 1 
        3  795 1 1 14 PRO CA   C  0.149   1.667   1.423 1.00 . A A . 14 PRO CA   1 1 
        3  796 1 1 14 PRO CB   C  0.324   3.197   1.300 1.00 . A A . 14 PRO CB   1 1 
        3  797 1 1 14 PRO CD   C  1.943   2.488   2.957 1.00 . A A . 14 PRO CD   1 1 
        3  798 1 1 14 PRO CG   C  1.731   3.502   1.832 1.00 . A A . 14 PRO CG   1 1 
        3  799 1 1 14 PRO HA   H -0.893   1.470   1.745 1.00 . A A . 14 PRO HA   1 1 
        3  800 1 1 14 PRO HB2  H  0.169   3.574   0.271 1.00 . A A . 14 PRO HB2  1 1 
        3  801 1 1 14 PRO HB3  H -0.430   3.708   1.930 1.00 . A A . 14 PRO HB3  1 1 
        3  802 1 1 14 PRO HD2  H  3.005   2.186   3.060 1.00 . A A . 14 PRO HD2  1 1 
        3  803 1 1 14 PRO HD3  H  1.614   2.888   3.936 1.00 . A A . 14 PRO HD3  1 1 
        3  804 1 1 14 PRO HG2  H  2.485   3.348   1.035 1.00 . A A . 14 PRO HG2  1 1 
        3  805 1 1 14 PRO HG3  H  1.841   4.547   2.180 1.00 . A A . 14 PRO HG3  1 1 
        3  806 1 1 14 PRO N    N  1.079   1.369   2.545 1.00 . A A . 14 PRO N    1 1 
        3  807 1 1 14 PRO O    O -0.432   1.006  -0.852 1.00 . A A . 14 PRO O    1 1 
        4  808 1 1  1 ARG C    C  3.551  -0.588  -1.047 1.00 . A A .  1 ARG C    1 1 
        4  809 1 1  1 ARG CA   C  2.434   0.456  -1.015 1.00 . A A .  1 ARG CA   1 1 
        4  810 1 1  1 ARG CB   C  3.052   1.851  -0.899 1.00 . A A .  1 ARG CB   1 1 
        4  811 1 1  1 ARG CD   C  2.889   3.254  -2.988 1.00 . A A .  1 ARG CD   1 1 
        4  812 1 1  1 ARG CG   C  3.743   2.255  -2.204 1.00 . A A .  1 ARG CG   1 1 
        4  813 1 1  1 ARG CZ   C  2.801   5.731  -3.246 1.00 . A A .  1 ARG CZ   1 1 
        4  814 1 1  1 ARG H1   H  1.969   0.071   0.978 1.00 . A A .  1 ARG H1   1 1 
        4  815 1 1  1 ARG HA   H  1.811   0.392  -1.908 1.00 . A A .  1 ARG HA   1 1 
        4  816 1 1  1 ARG HB2  H  2.278   2.577  -0.653 1.00 . A A .  1 ARG HB2  1 1 
        4  817 1 1  1 ARG HB3  H  3.774   1.866  -0.082 1.00 . A A .  1 ARG HB3  1 1 
        4  818 1 1  1 ARG HD2  H  2.899   3.000  -4.048 1.00 . A A .  1 ARG HD2  1 1 
        4  819 1 1  1 ARG HD3  H  1.853   3.199  -2.657 1.00 . A A .  1 ARG HD3  1 1 
        4  820 1 1  1 ARG HE   H  4.269   4.736  -2.295 1.00 . A A .  1 ARG HE   1 1 
        4  821 1 1  1 ARG HG2  H  4.715   2.696  -1.984 1.00 . A A .  1 ARG HG2  1 1 
        4  822 1 1  1 ARG HG3  H  3.924   1.370  -2.813 1.00 . A A .  1 ARG HG3  1 1 
        4  823 1 1  1 ARG HH11 H  1.241   4.734  -4.087 1.00 . A A .  1 ARG HH11 1 1 
        4  824 1 1  1 ARG HH12 H  1.192   6.457  -4.257 1.00 . A A .  1 ARG HH12 1 1 
        4  825 1 1  1 ARG HH21 H  4.206   7.008  -2.519 1.00 . A A .  1 ARG HH21 1 1 
        4  826 1 1  1 ARG HH22 H  2.891   7.760  -3.360 1.00 . A A .  1 ARG HH22 1 1 
        4  827 1 1  1 ARG N    N  1.527   0.193   0.089 1.00 . A A .  1 ARG N    1 1 
        4  828 1 1  1 ARG NE   N  3.409   4.626  -2.794 1.00 . A A .  1 ARG NE   1 1 
        4  829 1 1  1 ARG NH1  N  1.647   5.632  -3.921 1.00 . A A .  1 ARG NH1  1 1 
        4  830 1 1  1 ARG NH2  N  3.345   6.935  -3.022 1.00 . A A .  1 ARG NH2  1 1 
        4  831 1 1  1 ARG O    O  4.142  -0.902  -0.014 1.00 . A A .  1 ARG O    1 1 
        4  832 1 1  2 VAL C    C  5.868  -1.595  -3.438 1.00 . A A .  2 VAL C    1 1 
        4  833 1 1  2 VAL CA   C  4.843  -2.103  -2.421 1.00 . A A .  2 VAL CA   1 1 
        4  834 1 1  2 VAL CB   C  4.213  -3.438  -2.824 1.00 . A A .  2 VAL CB   1 1 
        4  835 1 1  2 VAL CG1  C  3.664  -3.379  -4.250 1.00 . A A .  2 VAL CG1  1 1 
        4  836 1 1  2 VAL CG2  C  5.215  -4.585  -2.668 1.00 . A A .  2 VAL CG2  1 1 
        4  837 1 1  2 VAL H    H  3.322  -0.839  -3.077 1.00 . A A .  2 VAL H    1 1 
        4  838 1 1  2 VAL HA   H  5.339  -2.238  -1.460 1.00 . A A .  2 VAL HA   1 1 
        4  839 1 1  2 VAL HB   H  3.377  -3.630  -2.151 1.00 . A A .  2 VAL HB   1 1 
        4  840 1 1  2 VAL HG11 H  3.369  -2.356  -4.484 1.00 . A A .  2 VAL HG11 1 1 
        4  841 1 1  2 VAL HG12 H  4.436  -3.703  -4.949 1.00 . A A .  2 VAL HG12 1 1 
        4  842 1 1  2 VAL HG13 H  2.799  -4.035  -4.334 1.00 . A A .  2 VAL HG13 1 1 
        4  843 1 1  2 VAL HG21 H  4.881  -5.440  -3.256 1.00 . A A .  2 VAL HG21 1 1 
        4  844 1 1  2 VAL HG22 H  6.194  -4.261  -3.019 1.00 . A A .  2 VAL HG22 1 1 
        4  845 1 1  2 VAL HG23 H  5.280  -4.870  -1.617 1.00 . A A .  2 VAL HG23 1 1 
        4  846 1 1  2 VAL N    N  3.807  -1.100  -2.242 1.00 . A A .  2 VAL N    1 1 
        4  847 1 1  2 VAL O    O  5.645  -1.681  -4.644 1.00 . A A .  2 VAL O    1 1 
        4  848 1 1  3 ARG C    C  9.001  -1.676  -4.140 1.00 . A A .  3 ARG C    1 1 
        4  849 1 1  3 ARG CA   C  8.029  -0.557  -3.757 1.00 . A A .  3 ARG CA   1 1 
        4  850 1 1  3 ARG CB   C  8.799   0.560  -3.051 1.00 . A A .  3 ARG CB   1 1 
        4  851 1 1  3 ARG CD   C  9.480   2.986  -3.129 1.00 . A A .  3 ARG CD   1 1 
        4  852 1 1  3 ARG CG   C  8.741   1.859  -3.854 1.00 . A A .  3 ARG CG   1 1 
        4  853 1 1  3 ARG CZ   C 10.388   5.218  -3.761 1.00 . A A .  3 ARG CZ   1 1 
        4  854 1 1  3 ARG H    H  7.142  -1.013  -1.929 1.00 . A A .  3 ARG H    1 1 
        4  855 1 1  3 ARG HA   H  7.517  -0.165  -4.637 1.00 . A A .  3 ARG HA   1 1 
        4  856 1 1  3 ARG HB2  H  8.380   0.723  -2.057 1.00 . A A .  3 ARG HB2  1 1 
        4  857 1 1  3 ARG HB3  H  9.838   0.259  -2.912 1.00 . A A .  3 ARG HB3  1 1 
        4  858 1 1  3 ARG HD2  H  8.944   3.254  -2.217 1.00 . A A .  3 ARG HD2  1 1 
        4  859 1 1  3 ARG HD3  H 10.471   2.648  -2.827 1.00 . A A .  3 ARG HD3  1 1 
        4  860 1 1  3 ARG HE   H  9.048   4.182  -4.849 1.00 . A A .  3 ARG HE   1 1 
        4  861 1 1  3 ARG HG2  H  9.186   1.704  -4.838 1.00 . A A .  3 ARG HG2  1 1 
        4  862 1 1  3 ARG HG3  H  7.703   2.146  -4.016 1.00 . A A .  3 ARG HG3  1 1 
        4  863 1 1  3 ARG HH11 H 11.107   4.475  -2.010 1.00 . A A .  3 ARG HH11 1 1 
        4  864 1 1  3 ARG HH12 H 11.730   6.026  -2.464 1.00 . A A .  3 ARG HH12 1 1 
        4  865 1 1  3 ARG HH21 H  9.870   6.229  -5.449 1.00 . A A .  3 ARG HH21 1 1 
        4  866 1 1  3 ARG HH22 H 11.021   7.030  -4.433 1.00 . A A .  3 ARG HH22 1 1 
        4  867 1 1  3 ARG N    N  6.969  -1.079  -2.911 1.00 . A A .  3 ARG N    1 1 
        4  868 1 1  3 ARG NE   N  9.596   4.167  -4.012 1.00 . A A .  3 ARG NE   1 1 
        4  869 1 1  3 ARG NH1  N 11.138   5.242  -2.652 1.00 . A A .  3 ARG NH1  1 1 
        4  870 1 1  3 ARG NH2  N 10.430   6.246  -4.621 1.00 . A A .  3 ARG NH2  1 1 
        4  871 1 1  3 ARG O    O  8.728  -2.850  -3.895 1.00 . A A .  3 ARG O    1 1 
        4  872 1 1  4 THR C    C 12.523  -1.614  -5.013 1.00 . A A .  4 THR C    1 1 
        4  873 1 1  4 THR CA   C 11.127  -2.224  -5.153 1.00 . A A .  4 THR CA   1 1 
        4  874 1 1  4 THR CB   C 10.799  -2.668  -6.580 1.00 . A A .  4 THR CB   1 1 
        4  875 1 1  4 THR CG2  C 11.204  -4.117  -6.851 1.00 . A A .  4 THR CG2  1 1 
        4  876 1 1  4 THR H    H 10.327  -0.313  -4.930 1.00 . A A .  4 THR H    1 1 
        4  877 1 1  4 THR HA   H 11.086  -3.085  -4.486 1.00 . A A .  4 THR HA   1 1 
        4  878 1 1  4 THR HB   H 11.248  -1.994  -7.310 1.00 . A A .  4 THR HB   1 1 
        4  879 1 1  4 THR HG1  H  9.028  -3.380  -5.978 1.00 . A A .  4 THR HG1  1 1 
        4  880 1 1  4 THR HG21 H 12.289  -4.207  -6.798 1.00 . A A .  4 THR HG21 1 1 
        4  881 1 1  4 THR HG22 H 10.749  -4.768  -6.105 1.00 . A A .  4 THR HG22 1 1 
        4  882 1 1  4 THR HG23 H 10.864  -4.411  -7.844 1.00 . A A .  4 THR HG23 1 1 
        4  883 1 1  4 THR N    N 10.114  -1.271  -4.735 1.00 . A A .  4 THR N    1 1 
        4  884 1 1  4 THR O    O 12.727  -0.444  -5.329 1.00 . A A .  4 THR O    1 1 
        4  885 1 1  4 THR OG1  O  9.374  -2.693  -6.617 1.00 . A A .  4 THR OG1  1 1 
        4  886 1 1  5 ARG C    C 15.784  -3.166  -4.521 1.00 . A A .  5 ARG C    1 1 
        4  887 1 1  5 ARG CA   C 14.819  -1.991  -4.351 1.00 . A A .  5 ARG CA   1 1 
        4  888 1 1  5 ARG CB   C 15.014  -1.376  -2.964 1.00 . A A .  5 ARG CB   1 1 
        4  889 1 1  5 ARG CD   C 14.773   0.707  -1.564 1.00 . A A .  5 ARG CD   1 1 
        4  890 1 1  5 ARG CG   C 14.624   0.104  -2.962 1.00 . A A .  5 ARG CG   1 1 
        4  891 1 1  5 ARG CZ   C 13.236   1.560   0.203 1.00 . A A .  5 ARG CZ   1 1 
        4  892 1 1  5 ARG H    H 13.273  -3.386  -4.282 1.00 . A A .  5 ARG H    1 1 
        4  893 1 1  5 ARG HA   H 14.975  -1.239  -5.124 1.00 . A A .  5 ARG HA   1 1 
        4  894 1 1  5 ARG HB2  H 14.411  -1.916  -2.234 1.00 . A A .  5 ARG HB2  1 1 
        4  895 1 1  5 ARG HB3  H 16.056  -1.482  -2.659 1.00 . A A .  5 ARG HB3  1 1 
        4  896 1 1  5 ARG HD2  H 15.236  -0.018  -0.892 1.00 . A A .  5 ARG HD2  1 1 
        4  897 1 1  5 ARG HD3  H 15.434   1.573  -1.600 1.00 . A A .  5 ARG HD3  1 1 
        4  898 1 1  5 ARG HE   H 12.660   1.031  -1.652 1.00 . A A .  5 ARG HE   1 1 
        4  899 1 1  5 ARG HG2  H 15.251   0.650  -3.666 1.00 . A A .  5 ARG HG2  1 1 
        4  900 1 1  5 ARG HG3  H 13.594   0.213  -3.300 1.00 . A A .  5 ARG HG3  1 1 
        4  901 1 1  5 ARG HH11 H 15.185   1.424   0.767 1.00 . A A .  5 ARG HH11 1 1 
        4  902 1 1  5 ARG HH12 H 14.104   2.015   1.985 1.00 . A A .  5 ARG HH12 1 1 
        4  903 1 1  5 ARG HH21 H 11.233   1.812  -0.047 1.00 . A A .  5 ARG HH21 1 1 
        4  904 1 1  5 ARG HH22 H 11.841   2.238   1.518 1.00 . A A .  5 ARG HH22 1 1 
        4  905 1 1  5 ARG N    N 13.448  -2.435  -4.537 1.00 . A A .  5 ARG N    1 1 
        4  906 1 1  5 ARG NE   N 13.448   1.106  -1.040 1.00 . A A .  5 ARG NE   1 1 
        4  907 1 1  5 ARG NH1  N 14.262   1.677   1.058 1.00 . A A .  5 ARG NH1  1 1 
        4  908 1 1  5 ARG NH2  N 11.999   1.898   0.591 1.00 . A A .  5 ARG NH2  1 1 
        4  909 1 1  5 ARG O    O 15.398  -4.321  -4.354 1.00 . A A .  5 ARG O    1 1 
        4  910 1 1  6 LYS C    C 17.463  -5.003  -5.852 1.00 . A A .  6 LYS C    1 1 
        4  911 1 1  6 LYS CA   C 18.047  -3.842  -5.045 1.00 . A A .  6 LYS CA   1 1 
        4  912 1 1  6 LYS CB   C 18.643  -4.265  -3.701 1.00 . A A .  6 LYS CB   1 1 
        4  913 1 1  6 LYS CD   C 19.217  -2.960  -1.620 1.00 . A A .  6 LYS CD   1 1 
        4  914 1 1  6 LYS CE   C 19.561  -1.538  -1.171 1.00 . A A .  6 LYS CE   1 1 
        4  915 1 1  6 LYS CG   C 19.510  -3.150  -3.110 1.00 . A A .  6 LYS CG   1 1 
        4  916 1 1  6 LYS H    H 17.329  -1.887  -4.984 1.00 . A A .  6 LYS H    1 1 
        4  917 1 1  6 LYS HA   H 18.850  -3.386  -5.625 1.00 . A A .  6 LYS HA   1 1 
        4  918 1 1  6 LYS HB2  H 17.843  -4.515  -3.006 1.00 . A A .  6 LYS HB2  1 1 
        4  919 1 1  6 LYS HB3  H 19.244  -5.165  -3.833 1.00 . A A .  6 LYS HB3  1 1 
        4  920 1 1  6 LYS HD2  H 18.165  -3.163  -1.424 1.00 . A A .  6 LYS HD2  1 1 
        4  921 1 1  6 LYS HD3  H 19.795  -3.679  -1.038 1.00 . A A .  6 LYS HD3  1 1 
        4  922 1 1  6 LYS HE2  H 19.362  -0.836  -1.981 1.00 . A A .  6 LYS HE2  1 1 
        4  923 1 1  6 LYS HE3  H 18.924  -1.251  -0.335 1.00 . A A .  6 LYS HE3  1 1 
        4  924 1 1  6 LYS HG2  H 20.564  -3.391  -3.250 1.00 . A A .  6 LYS HG2  1 1 
        4  925 1 1  6 LYS HG3  H 19.322  -2.218  -3.643 1.00 . A A .  6 LYS HG3  1 1 
        4  926 1 1  6 LYS HZ1  H 21.384  -2.368  -0.759 1.00 . A A .  6 LYS HZ1  1 1 
        4  927 1 1  6 LYS HZ2  H 21.479  -0.879  -1.423 1.00 . A A .  6 LYS HZ2  1 1 
        4  928 1 1  6 LYS HZ3  H 21.048  -1.048   0.143 1.00 . A A .  6 LYS HZ3  1 1 
        4  929 1 1  6 LYS N    N 17.023  -2.829  -4.850 1.00 . A A .  6 LYS N    1 1 
        4  930 1 1  6 LYS NZ   N 20.983  -1.451  -0.771 1.00 . A A .  6 LYS NZ   1 1 
        4  931 1 1  6 LYS O    O 17.671  -6.167  -5.511 1.00 . A A .  6 LYS O    1 1 
        4  932 1 1  7 GLY C    C 15.332  -6.658  -6.942 1.00 . A A .  7 GLY C    1 1 
        4  933 1 1  7 GLY CA   C 16.130  -5.645  -7.764 1.00 . A A .  7 GLY CA   1 1 
        4  934 1 1  7 GLY H    H 16.581  -3.698  -7.176 1.00 . A A .  7 GLY H    1 1 
        4  935 1 1  7 GLY HA2  H 15.473  -5.157  -8.484 1.00 . A A .  7 GLY HA2  1 1 
        4  936 1 1  7 GLY HA3  H 16.900  -6.162  -8.337 1.00 . A A .  7 GLY HA3  1 1 
        4  937 1 1  7 GLY N    N 16.745  -4.647  -6.906 1.00 . A A .  7 GLY N    1 1 
        4  938 1 1  7 GLY O    O 15.299  -7.843  -7.271 1.00 . A A .  7 GLY O    1 1 
        4  939 1 1  8 ARG C    C 12.606  -6.298  -4.638 1.00 . A A .  8 ARG C    1 1 
        4  940 1 1  8 ARG CA   C 13.912  -7.002  -5.015 1.00 . A A .  8 ARG CA   1 1 
        4  941 1 1  8 ARG CB   C 14.679  -7.355  -3.739 1.00 . A A .  8 ARG CB   1 1 
        4  942 1 1  8 ARG CD   C 16.847  -8.303  -2.867 1.00 . A A .  8 ARG CD   1 1 
        4  943 1 1  8 ARG CG   C 15.881  -8.248  -4.053 1.00 . A A .  8 ARG CG   1 1 
        4  944 1 1  8 ARG CZ   C 15.505  -9.195  -0.967 1.00 . A A .  8 ARG CZ   1 1 
        4  945 1 1  8 ARG H    H 14.738  -5.191  -5.626 1.00 . A A .  8 ARG H    1 1 
        4  946 1 1  8 ARG HA   H 13.717  -7.902  -5.600 1.00 . A A .  8 ARG HA   1 1 
        4  947 1 1  8 ARG HB2  H 15.017  -6.442  -3.250 1.00 . A A .  8 ARG HB2  1 1 
        4  948 1 1  8 ARG HB3  H 14.016  -7.865  -3.040 1.00 . A A .  8 ARG HB3  1 1 
        4  949 1 1  8 ARG HD2  H 17.860  -8.499  -3.221 1.00 . A A .  8 ARG HD2  1 1 
        4  950 1 1  8 ARG HD3  H 16.868  -7.340  -2.359 1.00 . A A .  8 ARG HD3  1 1 
        4  951 1 1  8 ARG HE   H 16.863 -10.260  -2.003 1.00 . A A .  8 ARG HE   1 1 
        4  952 1 1  8 ARG HG2  H 15.539  -9.254  -4.294 1.00 . A A .  8 ARG HG2  1 1 
        4  953 1 1  8 ARG HG3  H 16.401  -7.869  -4.932 1.00 . A A .  8 ARG HG3  1 1 
        4  954 1 1  8 ARG HH11 H 15.134  -7.251  -1.428 1.00 . A A .  8 ARG HH11 1 1 
        4  955 1 1  8 ARG HH12 H 14.208  -7.886  -0.109 1.00 . A A .  8 ARG HH12 1 1 
        4  956 1 1  8 ARG HH21 H 15.642 -11.099  -0.263 1.00 . A A .  8 ARG HH21 1 1 
        4  957 1 1  8 ARG HH22 H 14.500 -10.089   0.559 1.00 . A A .  8 ARG HH22 1 1 
        4  958 1 1  8 ARG N    N 14.707  -6.155  -5.887 1.00 . A A .  8 ARG N    1 1 
        4  959 1 1  8 ARG NE   N 16.429  -9.363  -1.923 1.00 . A A .  8 ARG NE   1 1 
        4  960 1 1  8 ARG NH1  N 14.898  -8.010  -0.822 1.00 . A A .  8 ARG NH1  1 1 
        4  961 1 1  8 ARG NH2  N 15.190 -10.214  -0.155 1.00 . A A .  8 ARG NH2  1 1 
        4  962 1 1  8 ARG O    O 12.485  -5.084  -4.792 1.00 . A A .  8 ARG O    1 1 
        4  963 1 1  9 ARG C    C 10.312  -6.399  -2.228 1.00 . A A .  9 ARG C    1 1 
        4  964 1 1  9 ARG CA   C 10.372  -6.558  -3.749 1.00 . A A .  9 ARG CA   1 1 
        4  965 1 1  9 ARG CB   C  9.234  -7.474  -4.204 1.00 . A A .  9 ARG CB   1 1 
        4  966 1 1  9 ARG CD   C  7.334  -7.568  -2.548 1.00 . A A .  9 ARG CD   1 1 
        4  967 1 1  9 ARG CG   C  7.874  -6.894  -3.811 1.00 . A A .  9 ARG CG   1 1 
        4  968 1 1  9 ARG CZ   C  6.552  -9.864  -1.977 1.00 . A A .  9 ARG CZ   1 1 
        4  969 1 1  9 ARG H    H 11.770  -8.077  -4.026 1.00 . A A .  9 ARG H    1 1 
        4  970 1 1  9 ARG HA   H 10.302  -5.592  -4.248 1.00 . A A .  9 ARG HA   1 1 
        4  971 1 1  9 ARG HB2  H  9.278  -7.606  -5.284 1.00 . A A .  9 ARG HB2  1 1 
        4  972 1 1  9 ARG HB3  H  9.355  -8.460  -3.756 1.00 . A A .  9 ARG HB3  1 1 
        4  973 1 1  9 ARG HD2  H  8.129  -7.663  -1.809 1.00 . A A .  9 ARG HD2  1 1 
        4  974 1 1  9 ARG HD3  H  6.554  -6.951  -2.102 1.00 . A A .  9 ARG HD3  1 1 
        4  975 1 1  9 ARG HE   H  6.591  -9.104  -3.840 1.00 . A A .  9 ARG HE   1 1 
        4  976 1 1  9 ARG HG2  H  7.966  -5.820  -3.643 1.00 . A A .  9 ARG HG2  1 1 
        4  977 1 1  9 ARG HG3  H  7.167  -7.028  -4.630 1.00 . A A .  9 ARG HG3  1 1 
        4  978 1 1  9 ARG HH11 H  7.173  -8.759  -0.386 1.00 . A A .  9 ARG HH11 1 1 
        4  979 1 1  9 ARG HH12 H  6.627 -10.358  -0.005 1.00 . A A .  9 ARG HH12 1 1 
        4  980 1 1  9 ARG HH21 H  5.870 -11.213  -3.337 1.00 . A A .  9 ARG HH21 1 1 
        4  981 1 1  9 ARG HH22 H  5.881 -11.763  -1.695 1.00 . A A .  9 ARG HH22 1 1 
        4  982 1 1  9 ARG N    N 11.663  -7.090  -4.149 1.00 . A A .  9 ARG N    1 1 
        4  983 1 1  9 ARG NE   N  6.792  -8.904  -2.881 1.00 . A A .  9 ARG NE   1 1 
        4  984 1 1  9 ARG NH1  N  6.805  -9.641  -0.680 1.00 . A A .  9 ARG NH1  1 1 
        4  985 1 1  9 ARG NH2  N  6.059 -11.047  -2.370 1.00 . A A .  9 ARG NH2  1 1 
        4  986 1 1  9 ARG O    O 10.892  -7.197  -1.493 1.00 . A A .  9 ARG O    1 1 
        4  987 1 1 10 ILE C    C  8.028  -4.642  -0.095 1.00 . A A . 10 ILE C    1 1 
        4  988 1 1 10 ILE CA   C  9.463  -5.087  -0.382 1.00 . A A . 10 ILE CA   1 1 
        4  989 1 1 10 ILE CB   C 10.521  -4.084   0.079 1.00 . A A . 10 ILE CB   1 1 
        4  990 1 1 10 ILE CD1  C 11.609  -3.427  -2.099 1.00 . A A . 10 ILE CD1  1 1 
        4  991 1 1 10 ILE CG1  C 11.783  -4.183  -0.780 1.00 . A A . 10 ILE CG1  1 1 
        4  992 1 1 10 ILE CG2  C 10.828  -4.255   1.569 1.00 . A A . 10 ILE CG2  1 1 
        4  993 1 1 10 ILE H    H  9.137  -4.718  -2.406 1.00 . A A . 10 ILE H    1 1 
        4  994 1 1 10 ILE HA   H  9.648  -6.019   0.152 1.00 . A A . 10 ILE HA   1 1 
        4  995 1 1 10 ILE HB   H 10.120  -3.079  -0.053 1.00 . A A . 10 ILE HB   1 1 
        4  996 1 1 10 ILE HD11 H 12.124  -2.468  -2.039 1.00 . A A . 10 ILE HD11 1 1 
        4  997 1 1 10 ILE HD12 H 12.031  -4.015  -2.914 1.00 . A A . 10 ILE HD12 1 1 
        4  998 1 1 10 ILE HD13 H 10.548  -3.259  -2.284 1.00 . A A . 10 ILE HD13 1 1 
        4  999 1 1 10 ILE HG12 H 12.634  -3.777  -0.234 1.00 . A A . 10 ILE HG12 1 1 
        4 1000 1 1 10 ILE HG13 H 12.006  -5.231  -0.985 1.00 . A A . 10 ILE HG13 1 1 
        4 1001 1 1 10 ILE HG21 H 11.890  -4.459   1.700 1.00 . A A . 10 ILE HG21 1 1 
        4 1002 1 1 10 ILE HG22 H 10.565  -3.342   2.102 1.00 . A A . 10 ILE HG22 1 1 
        4 1003 1 1 10 ILE HG23 H 10.246  -5.087   1.966 1.00 . A A . 10 ILE HG23 1 1 
        4 1004 1 1 10 ILE N    N  9.606  -5.362  -1.801 1.00 . A A . 10 ILE N    1 1 
        4 1005 1 1 10 ILE O    O  7.308  -4.229  -1.004 1.00 . A A . 10 ILE O    1 1 
        4 1006 1 1 11 ARG C    C  6.389  -3.379   2.767 1.00 . A A . 11 ARG C    1 1 
        4 1007 1 1 11 ARG CA   C  6.316  -4.355   1.590 1.00 . A A . 11 ARG CA   1 1 
        4 1008 1 1 11 ARG CB   C  5.491  -5.576   2.000 1.00 . A A . 11 ARG CB   1 1 
        4 1009 1 1 11 ARG CD   C  3.200  -6.532   1.559 1.00 . A A . 11 ARG CD   1 1 
        4 1010 1 1 11 ARG CG   C  3.993  -5.276   1.926 1.00 . A A . 11 ARG CG   1 1 
        4 1011 1 1 11 ARG CZ   C  2.046  -8.363   2.795 1.00 . A A . 11 ARG CZ   1 1 
        4 1012 1 1 11 ARG H    H  8.244  -5.078   1.905 1.00 . A A . 11 ARG H    1 1 
        4 1013 1 1 11 ARG HA   H  5.877  -3.879   0.713 1.00 . A A . 11 ARG HA   1 1 
        4 1014 1 1 11 ARG HB2  H  5.730  -6.416   1.347 1.00 . A A . 11 ARG HB2  1 1 
        4 1015 1 1 11 ARG HB3  H  5.756  -5.875   3.014 1.00 . A A . 11 ARG HB3  1 1 
        4 1016 1 1 11 ARG HD2  H  2.351  -6.265   0.931 1.00 . A A . 11 ARG HD2  1 1 
        4 1017 1 1 11 ARG HD3  H  3.825  -7.211   0.979 1.00 . A A . 11 ARG HD3  1 1 
        4 1018 1 1 11 ARG HE   H  2.925  -6.776   3.668 1.00 . A A . 11 ARG HE   1 1 
        4 1019 1 1 11 ARG HG2  H  3.648  -4.891   2.886 1.00 . A A . 11 ARG HG2  1 1 
        4 1020 1 1 11 ARG HG3  H  3.810  -4.497   1.186 1.00 . A A . 11 ARG HG3  1 1 
        4 1021 1 1 11 ARG HH11 H  2.048  -8.574   0.772 1.00 . A A . 11 ARG HH11 1 1 
        4 1022 1 1 11 ARG HH12 H  1.249  -9.839   1.646 1.00 . A A . 11 ARG HH12 1 1 
        4 1023 1 1 11 ARG HH21 H  1.872  -8.444   4.820 1.00 . A A . 11 ARG HH21 1 1 
        4 1024 1 1 11 ARG HH22 H  1.149  -9.765   3.963 1.00 . A A . 11 ARG HH22 1 1 
        4 1025 1 1 11 ARG N    N  7.653  -4.742   1.173 1.00 . A A . 11 ARG N    1 1 
        4 1026 1 1 11 ARG NE   N  2.726  -7.208   2.788 1.00 . A A . 11 ARG NE   1 1 
        4 1027 1 1 11 ARG NH1  N  1.757  -8.977   1.640 1.00 . A A . 11 ARG NH1  1 1 
        4 1028 1 1 11 ARG NH2  N  1.656  -8.903   3.958 1.00 . A A . 11 ARG NH2  1 1 
        4 1029 1 1 11 ARG O    O  7.216  -3.543   3.663 1.00 . A A . 11 ARG O    1 1 
        4 1030 1 1 12 ILE C    C  4.197  -0.547   3.626 1.00 . A A . 12 ILE C    1 1 
        4 1031 1 1 12 ILE CA   C  5.469  -1.384   3.778 1.00 . A A . 12 ILE CA   1 1 
        4 1032 1 1 12 ILE CB   C  6.754  -0.554   3.783 1.00 . A A . 12 ILE CB   1 1 
        4 1033 1 1 12 ILE CD1  C  8.556   0.272   5.342 1.00 . A A . 12 ILE CD1  1 1 
        4 1034 1 1 12 ILE CG1  C  7.064  -0.032   5.187 1.00 . A A . 12 ILE CG1  1 1 
        4 1035 1 1 12 ILE CG2  C  6.681   0.576   2.754 1.00 . A A . 12 ILE CG2  1 1 
        4 1036 1 1 12 ILE H    H  4.844  -2.260   1.994 1.00 . A A . 12 ILE H    1 1 
        4 1037 1 1 12 ILE HA   H  5.423  -1.912   4.731 1.00 . A A . 12 ILE HA   1 1 
        4 1038 1 1 12 ILE HB   H  7.580  -1.202   3.491 1.00 . A A . 12 ILE HB   1 1 
        4 1039 1 1 12 ILE HD11 H  8.852   1.020   4.605 1.00 . A A . 12 ILE HD11 1 1 
        4 1040 1 1 12 ILE HD12 H  8.747   0.654   6.345 1.00 . A A . 12 ILE HD12 1 1 
        4 1041 1 1 12 ILE HD13 H  9.132  -0.640   5.185 1.00 . A A . 12 ILE HD13 1 1 
        4 1042 1 1 12 ILE HG12 H  6.484   0.869   5.381 1.00 . A A . 12 ILE HG12 1 1 
        4 1043 1 1 12 ILE HG13 H  6.762  -0.771   5.929 1.00 . A A . 12 ILE HG13 1 1 
        4 1044 1 1 12 ILE HG21 H  6.155   1.427   3.187 1.00 . A A . 12 ILE HG21 1 1 
        4 1045 1 1 12 ILE HG22 H  7.690   0.877   2.473 1.00 . A A . 12 ILE HG22 1 1 
        4 1046 1 1 12 ILE HG23 H  6.146   0.229   1.871 1.00 . A A . 12 ILE HG23 1 1 
        4 1047 1 1 12 ILE N    N  5.514  -2.386   2.726 1.00 . A A . 12 ILE N    1 1 
        4 1048 1 1 12 ILE O    O  4.112   0.440   2.896 1.00 . A A . 12 ILE O    1 1 
        4 1049 1 1 13 PRO C    C  1.038  -0.071   3.145 1.00 . A A . 13 PRO C    1 1 
        4 1050 1 1 13 PRO CA   C  1.873  -0.185   4.473 1.00 . A A . 13 PRO CA   1 1 
        4 1051 1 1 13 PRO CB   C  1.177  -0.937   5.629 1.00 . A A . 13 PRO CB   1 1 
        4 1052 1 1 13 PRO CD   C  3.070  -2.299   5.014 1.00 . A A . 13 PRO CD   1 1 
        4 1053 1 1 13 PRO CG   C  1.617  -2.396   5.474 1.00 . A A . 13 PRO CG   1 1 
        4 1054 1 1 13 PRO HA   H  2.084   0.845   4.821 1.00 . A A . 13 PRO HA   1 1 
        4 1055 1 1 13 PRO HB2  H  1.520  -0.536   6.602 1.00 . A A . 13 PRO HB2  1 1 
        4 1056 1 1 13 PRO HB3  H  0.075  -0.824   5.617 1.00 . A A . 13 PRO HB3  1 1 
        4 1057 1 1 13 PRO HD2  H  3.761  -2.350   5.878 1.00 . A A . 13 PRO HD2  1 1 
        4 1058 1 1 13 PRO HD3  H  3.334  -3.122   4.319 1.00 . A A . 13 PRO HD3  1 1 
        4 1059 1 1 13 PRO HG2  H  1.499  -2.984   6.404 1.00 . A A . 13 PRO HG2  1 1 
        4 1060 1 1 13 PRO HG3  H  1.003  -2.893   4.696 1.00 . A A . 13 PRO HG3  1 1 
        4 1061 1 1 13 PRO N    N  3.137  -0.972   4.365 1.00 . A A . 13 PRO N    1 1 
        4 1062 1 1 13 PRO O    O  0.519  -1.054   2.614 1.00 . A A . 13 PRO O    1 1 
        4 1063 1 1 14 PRO C    C  0.282   0.731   0.129 1.00 . A A . 14 PRO C    1 1 
        4 1064 1 1 14 PRO CA   C -0.017   1.446   1.492 1.00 . A A . 14 PRO CA   1 1 
        4 1065 1 1 14 PRO CB   C  0.046   2.989   1.442 1.00 . A A . 14 PRO CB   1 1 
        4 1066 1 1 14 PRO CD   C  1.661   2.326   3.123 1.00 . A A . 14 PRO CD   1 1 
        4 1067 1 1 14 PRO CG   C  1.407   3.374   2.036 1.00 . A A . 14 PRO CG   1 1 
        4 1068 1 1 14 PRO HA   H -1.050   1.157   1.767 1.00 . A A . 14 PRO HA   1 1 
        4 1069 1 1 14 PRO HB2  H -0.106   3.401   0.426 1.00 . A A . 14 PRO HB2  1 1 
        4 1070 1 1 14 PRO HB3  H -0.765   3.413   2.067 1.00 . A A . 14 PRO HB3  1 1 
        4 1071 1 1 14 PRO HD2  H  2.738   2.101   3.250 1.00 . A A . 14 PRO HD2  1 1 
        4 1072 1 1 14 PRO HD3  H  1.270   2.655   4.106 1.00 . A A . 14 PRO HD3  1 1 
        4 1073 1 1 14 PRO HG2  H  2.195   3.314   1.260 1.00 . A A . 14 PRO HG2  1 1 
        4 1074 1 1 14 PRO HG3  H  1.425   4.406   2.434 1.00 . A A . 14 PRO HG3  1 1 
        4 1075 1 1 14 PRO N    N  0.897   1.166   2.631 1.00 . A A . 14 PRO N    1 1 
        4 1076 1 1 14 PRO O    O -0.330   1.027  -0.891 1.00 . A A . 14 PRO O    1 1 
        5 1077 1 1  1 ARG C    C  3.225  -1.005  -1.173 1.00 . A A .  1 ARG C    1 1 
        5 1078 1 1  1 ARG CA   C  2.073   0.000  -1.245 1.00 . A A .  1 ARG CA   1 1 
        5 1079 1 1  1 ARG CB   C  2.636   1.390  -1.550 1.00 . A A .  1 ARG CB   1 1 
        5 1080 1 1  1 ARG CD   C  2.212   3.075  -3.377 1.00 . A A .  1 ARG CD   1 1 
        5 1081 1 1  1 ARG CG   C  1.588   2.268  -2.237 1.00 . A A .  1 ARG CG   1 1 
        5 1082 1 1  1 ARG CZ   C  2.674   5.484  -3.815 1.00 . A A .  1 ARG CZ   1 1 
        5 1083 1 1  1 ARG H1   H  1.884   0.000   0.829 1.00 . A A .  1 ARG H1   1 1 
        5 1084 1 1  1 ARG HA   H  1.348  -0.289  -2.006 1.00 . A A .  1 ARG HA   1 1 
        5 1085 1 1  1 ARG HB2  H  2.963   1.864  -0.624 1.00 . A A .  1 ARG HB2  1 1 
        5 1086 1 1  1 ARG HB3  H  3.515   1.298  -2.189 1.00 . A A .  1 ARG HB3  1 1 
        5 1087 1 1  1 ARG HD2  H  3.269   2.827  -3.473 1.00 . A A .  1 ARG HD2  1 1 
        5 1088 1 1  1 ARG HD3  H  1.736   2.813  -4.322 1.00 . A A .  1 ARG HD3  1 1 
        5 1089 1 1  1 ARG HE   H  1.447   4.803  -2.372 1.00 . A A .  1 ARG HE   1 1 
        5 1090 1 1  1 ARG HG2  H  0.784   1.643  -2.626 1.00 . A A .  1 ARG HG2  1 1 
        5 1091 1 1  1 ARG HG3  H  1.142   2.945  -1.508 1.00 . A A .  1 ARG HG3  1 1 
        5 1092 1 1  1 ARG HH11 H  3.649   4.195  -5.050 1.00 . A A .  1 ARG HH11 1 1 
        5 1093 1 1  1 ARG HH12 H  3.960   5.873  -5.342 1.00 . A A .  1 ARG HH12 1 1 
        5 1094 1 1  1 ARG HH21 H  1.858   7.017  -2.758 1.00 . A A .  1 ARG HH21 1 1 
        5 1095 1 1  1 ARG HH22 H  2.934   7.490  -4.030 1.00 . A A .  1 ARG HH22 1 1 
        5 1096 1 1  1 ARG N    N  1.325   0.000   0.000 1.00 . A A .  1 ARG N    1 1 
        5 1097 1 1  1 ARG NE   N  2.054   4.523  -3.116 1.00 . A A .  1 ARG NE   1 1 
        5 1098 1 1  1 ARG NH1  N  3.497   5.156  -4.821 1.00 . A A .  1 ARG NH1  1 1 
        5 1099 1 1  1 ARG NH2  N  2.472   6.773  -3.508 1.00 . A A .  1 ARG NH2  1 1 
        5 1100 1 1  1 ARG O    O  3.586  -1.463  -0.090 1.00 . A A .  1 ARG O    1 1 
        5 1101 1 1  2 VAL C    C  6.028  -1.619  -3.195 1.00 . A A .  2 VAL C    1 1 
        5 1102 1 1  2 VAL CA   C  4.873  -2.259  -2.421 1.00 . A A .  2 VAL CA   1 1 
        5 1103 1 1  2 VAL CB   C  4.394  -3.573  -3.042 1.00 . A A .  2 VAL CB   1 1 
        5 1104 1 1  2 VAL CG1  C  5.579  -4.438  -3.477 1.00 . A A .  2 VAL CG1  1 1 
        5 1105 1 1  2 VAL CG2  C  3.485  -4.336  -2.076 1.00 . A A .  2 VAL CG2  1 1 
        5 1106 1 1  2 VAL H    H  3.470  -0.940  -3.215 1.00 . A A .  2 VAL H    1 1 
        5 1107 1 1  2 VAL HA   H  5.205  -2.467  -1.404 1.00 . A A .  2 VAL HA   1 1 
        5 1108 1 1  2 VAL HB   H  3.811  -3.331  -3.930 1.00 . A A .  2 VAL HB   1 1 
        5 1109 1 1  2 VAL HG11 H  5.660  -4.422  -4.564 1.00 . A A .  2 VAL HG11 1 1 
        5 1110 1 1  2 VAL HG12 H  6.496  -4.045  -3.039 1.00 . A A .  2 VAL HG12 1 1 
        5 1111 1 1  2 VAL HG13 H  5.425  -5.463  -3.140 1.00 . A A .  2 VAL HG13 1 1 
        5 1112 1 1  2 VAL HG21 H  3.989  -5.242  -1.741 1.00 . A A .  2 VAL HG21 1 1 
        5 1113 1 1  2 VAL HG22 H  3.259  -3.706  -1.216 1.00 . A A .  2 VAL HG22 1 1 
        5 1114 1 1  2 VAL HG23 H  2.558  -4.603  -2.584 1.00 . A A .  2 VAL HG23 1 1 
        5 1115 1 1  2 VAL N    N  3.770  -1.317  -2.339 1.00 . A A .  2 VAL N    1 1 
        5 1116 1 1  2 VAL O    O  6.002  -1.564  -4.423 1.00 . A A .  2 VAL O    1 1 
        5 1117 1 1  3 ARG C    C  9.086  -1.570  -3.678 1.00 . A A .  3 ARG C    1 1 
        5 1118 1 1  3 ARG CA   C  8.176  -0.517  -3.042 1.00 . A A .  3 ARG CA   1 1 
        5 1119 1 1  3 ARG CB   C  8.971   0.272  -2.001 1.00 . A A .  3 ARG CB   1 1 
        5 1120 1 1  3 ARG CD   C 10.966  -0.304  -0.571 1.00 . A A .  3 ARG CD   1 1 
        5 1121 1 1  3 ARG CG   C  9.516  -0.652  -0.910 1.00 . A A .  3 ARG CG   1 1 
        5 1122 1 1  3 ARG CZ   C 12.356  -0.319   1.498 1.00 . A A .  3 ARG CZ   1 1 
        5 1123 1 1  3 ARG H    H  7.027  -1.200  -1.444 1.00 . A A .  3 ARG H    1 1 
        5 1124 1 1  3 ARG HA   H  7.768   0.156  -3.797 1.00 . A A .  3 ARG HA   1 1 
        5 1125 1 1  3 ARG HB2  H  9.796   0.793  -2.487 1.00 . A A .  3 ARG HB2  1 1 
        5 1126 1 1  3 ARG HB3  H  8.333   1.034  -1.552 1.00 . A A .  3 ARG HB3  1 1 
        5 1127 1 1  3 ARG HD2  H 11.641  -0.800  -1.268 1.00 . A A .  3 ARG HD2  1 1 
        5 1128 1 1  3 ARG HD3  H 11.127   0.768  -0.680 1.00 . A A .  3 ARG HD3  1 1 
        5 1129 1 1  3 ARG HE   H 10.639  -1.344   1.270 1.00 . A A .  3 ARG HE   1 1 
        5 1130 1 1  3 ARG HG2  H  8.899  -0.568  -0.016 1.00 . A A .  3 ARG HG2  1 1 
        5 1131 1 1  3 ARG HG3  H  9.455  -1.688  -1.243 1.00 . A A .  3 ARG HG3  1 1 
        5 1132 1 1  3 ARG HH11 H 13.088   0.836  -0.008 1.00 . A A .  3 ARG HH11 1 1 
        5 1133 1 1  3 ARG HH12 H 14.043   0.815   1.436 1.00 . A A .  3 ARG HH12 1 1 
        5 1134 1 1  3 ARG HH21 H 11.899  -1.371   3.177 1.00 . A A .  3 ARG HH21 1 1 
        5 1135 1 1  3 ARG HH22 H 13.362  -0.449   3.260 1.00 . A A .  3 ARG HH22 1 1 
        5 1136 1 1  3 ARG N    N  7.014  -1.151  -2.443 1.00 . A A .  3 ARG N    1 1 
        5 1137 1 1  3 ARG NE   N 11.276  -0.722   0.815 1.00 . A A .  3 ARG NE   1 1 
        5 1138 1 1  3 ARG NH1  N 13.237   0.514   0.927 1.00 . A A .  3 ARG NH1  1 1 
        5 1139 1 1  3 ARG NH2  N 12.556  -0.749   2.751 1.00 . A A .  3 ARG NH2  1 1 
        5 1140 1 1  3 ARG O    O  8.712  -2.737  -3.784 1.00 . A A .  3 ARG O    1 1 
        5 1141 1 1  4 THR C    C 12.648  -1.465  -4.526 1.00 . A A .  4 THR C    1 1 
        5 1142 1 1  4 THR CA   C 11.230  -2.008  -4.709 1.00 . A A .  4 THR CA   1 1 
        5 1143 1 1  4 THR CB   C 10.831  -2.187  -6.175 1.00 . A A .  4 THR CB   1 1 
        5 1144 1 1  4 THR CG2  C 11.354  -3.497  -6.768 1.00 . A A .  4 THR CG2  1 1 
        5 1145 1 1  4 THR H    H 10.560  -0.169  -3.997 1.00 . A A .  4 THR H    1 1 
        5 1146 1 1  4 THR HA   H 11.188  -2.971  -4.200 1.00 . A A .  4 THR HA   1 1 
        5 1147 1 1  4 THR HB   H 11.152  -1.334  -6.772 1.00 . A A .  4 THR HB   1 1 
        5 1148 1 1  4 THR HG1  H  8.975  -1.748  -6.781 1.00 . A A .  4 THR HG1  1 1 
        5 1149 1 1  4 THR HG21 H 10.861  -4.338  -6.282 1.00 . A A .  4 THR HG21 1 1 
        5 1150 1 1  4 THR HG22 H 11.144  -3.521  -7.838 1.00 . A A .  4 THR HG22 1 1 
        5 1151 1 1  4 THR HG23 H 12.431  -3.564  -6.608 1.00 . A A .  4 THR HG23 1 1 
        5 1152 1 1  4 THR N    N 10.263  -1.120  -4.086 1.00 . A A .  4 THR N    1 1 
        5 1153 1 1  4 THR O    O 12.857  -0.253  -4.522 1.00 . A A .  4 THR O    1 1 
        5 1154 1 1  4 THR OG1  O  9.418  -2.366  -6.132 1.00 . A A .  4 THR OG1  1 1 
        5 1155 1 1  5 ARG C    C 15.890  -3.212  -4.492 1.00 . A A .  5 ARG C    1 1 
        5 1156 1 1  5 ARG CA   C 14.980  -2.018  -4.197 1.00 . A A .  5 ARG CA   1 1 
        5 1157 1 1  5 ARG CB   C 15.238  -1.528  -2.771 1.00 . A A .  5 ARG CB   1 1 
        5 1158 1 1  5 ARG CD   C 16.855  -0.094  -1.471 1.00 . A A .  5 ARG CD   1 1 
        5 1159 1 1  5 ARG CG   C 16.704  -1.136  -2.582 1.00 . A A .  5 ARG CG   1 1 
        5 1160 1 1  5 ARG CZ   C 19.254  -0.527  -0.956 1.00 . A A .  5 ARG CZ   1 1 
        5 1161 1 1  5 ARG H    H 13.409  -3.373  -4.384 1.00 . A A .  5 ARG H    1 1 
        5 1162 1 1  5 ARG HA   H 15.149  -1.211  -4.910 1.00 . A A .  5 ARG HA   1 1 
        5 1163 1 1  5 ARG HB2  H 14.598  -0.673  -2.555 1.00 . A A .  5 ARG HB2  1 1 
        5 1164 1 1  5 ARG HB3  H 14.973  -2.312  -2.060 1.00 . A A .  5 ARG HB3  1 1 
        5 1165 1 1  5 ARG HD2  H 17.040   0.888  -1.906 1.00 . A A .  5 ARG HD2  1 1 
        5 1166 1 1  5 ARG HD3  H 15.928  -0.022  -0.902 1.00 . A A .  5 ARG HD3  1 1 
        5 1167 1 1  5 ARG HE   H 17.754  -0.692   0.376 1.00 . A A .  5 ARG HE   1 1 
        5 1168 1 1  5 ARG HG2  H 17.293  -2.020  -2.338 1.00 . A A .  5 ARG HG2  1 1 
        5 1169 1 1  5 ARG HG3  H 17.101  -0.737  -3.516 1.00 . A A .  5 ARG HG3  1 1 
        5 1170 1 1  5 ARG HH11 H 18.885   0.024  -2.879 1.00 . A A .  5 ARG HH11 1 1 
        5 1171 1 1  5 ARG HH12 H 20.549  -0.281  -2.505 1.00 . A A .  5 ARG HH12 1 1 
        5 1172 1 1  5 ARG HH21 H 19.948  -1.093   0.870 1.00 . A A .  5 ARG HH21 1 1 
        5 1173 1 1  5 ARG HH22 H 21.158  -0.921  -0.359 1.00 . A A .  5 ARG HH22 1 1 
        5 1174 1 1  5 ARG N    N 13.587  -2.389  -4.380 1.00 . A A .  5 ARG N    1 1 
        5 1175 1 1  5 ARG NE   N 17.971  -0.469  -0.574 1.00 . A A .  5 ARG NE   1 1 
        5 1176 1 1  5 ARG NH1  N 19.591  -0.237  -2.220 1.00 . A A .  5 ARG NH1  1 1 
        5 1177 1 1  5 ARG NH2  N 20.200  -0.877  -0.074 1.00 . A A .  5 ARG NH2  1 1 
        5 1178 1 1  5 ARG O    O 15.476  -4.362  -4.354 1.00 . A A .  5 ARG O    1 1 
        5 1179 1 1  6 LYS C    C 17.415  -5.017  -6.050 1.00 . A A .  6 LYS C    1 1 
        5 1180 1 1  6 LYS CA   C 18.086  -3.931  -5.207 1.00 . A A .  6 LYS CA   1 1 
        5 1181 1 1  6 LYS CB   C 18.738  -4.461  -3.928 1.00 . A A .  6 LYS CB   1 1 
        5 1182 1 1  6 LYS CD   C 20.695  -5.950  -4.488 1.00 . A A .  6 LYS CD   1 1 
        5 1183 1 1  6 LYS CE   C 21.450  -6.640  -3.350 1.00 . A A .  6 LYS CE   1 1 
        5 1184 1 1  6 LYS CG   C 20.258  -4.541  -4.080 1.00 . A A .  6 LYS CG   1 1 
        5 1185 1 1  6 LYS H    H 17.443  -1.960  -5.001 1.00 . A A .  6 LYS H    1 1 
        5 1186 1 1  6 LYS HA   H 18.873  -3.468  -5.802 1.00 . A A .  6 LYS HA   1 1 
        5 1187 1 1  6 LYS HB2  H 18.487  -3.810  -3.090 1.00 . A A .  6 LYS HB2  1 1 
        5 1188 1 1  6 LYS HB3  H 18.340  -5.448  -3.695 1.00 . A A .  6 LYS HB3  1 1 
        5 1189 1 1  6 LYS HD2  H 19.821  -6.541  -4.760 1.00 . A A .  6 LYS HD2  1 1 
        5 1190 1 1  6 LYS HD3  H 21.331  -5.896  -5.371 1.00 . A A .  6 LYS HD3  1 1 
        5 1191 1 1  6 LYS HE2  H 21.130  -6.230  -2.392 1.00 . A A .  6 LYS HE2  1 1 
        5 1192 1 1  6 LYS HE3  H 21.208  -7.703  -3.338 1.00 . A A .  6 LYS HE3  1 1 
        5 1193 1 1  6 LYS HG2  H 20.591  -3.823  -4.830 1.00 . A A .  6 LYS HG2  1 1 
        5 1194 1 1  6 LYS HG3  H 20.737  -4.266  -3.141 1.00 . A A .  6 LYS HG3  1 1 
        5 1195 1 1  6 LYS HZ1  H 23.343  -6.426  -2.611 1.00 . A A .  6 LYS HZ1  1 1 
        5 1196 1 1  6 LYS HZ2  H 23.285  -7.225  -4.034 1.00 . A A .  6 LYS HZ2  1 1 
        5 1197 1 1  6 LYS HZ3  H 23.088  -5.604  -3.998 1.00 . A A .  6 LYS HZ3  1 1 
        5 1198 1 1  6 LYS N    N 17.114  -2.898  -4.892 1.00 . A A .  6 LYS N    1 1 
        5 1199 1 1  6 LYS NZ   N 22.910  -6.459  -3.511 1.00 . A A .  6 LYS NZ   1 1 
        5 1200 1 1  6 LYS O    O 17.623  -6.206  -5.817 1.00 . A A .  6 LYS O    1 1 
        5 1201 1 1  7 GLY C    C 15.127  -6.518  -7.088 1.00 . A A .  7 GLY C    1 1 
        5 1202 1 1  7 GLY CA   C 15.921  -5.487  -7.893 1.00 . A A .  7 GLY CA   1 1 
        5 1203 1 1  7 GLY H    H 16.460  -3.599  -7.197 1.00 . A A .  7 GLY H    1 1 
        5 1204 1 1  7 GLY HA2  H 15.246  -4.929  -8.543 1.00 . A A .  7 GLY HA2  1 1 
        5 1205 1 1  7 GLY HA3  H 16.636  -5.997  -8.539 1.00 . A A .  7 GLY HA3  1 1 
        5 1206 1 1  7 GLY N    N 16.624  -4.568  -7.014 1.00 . A A .  7 GLY N    1 1 
        5 1207 1 1  7 GLY O    O 15.008  -7.672  -7.496 1.00 . A A .  7 GLY O    1 1 
        5 1208 1 1  8 ARG C    C 12.506  -6.254  -4.709 1.00 . A A .  8 ARG C    1 1 
        5 1209 1 1  8 ARG CA   C 13.823  -6.931  -5.093 1.00 . A A .  8 ARG CA   1 1 
        5 1210 1 1  8 ARG CB   C 14.599  -7.281  -3.821 1.00 . A A .  8 ARG CB   1 1 
        5 1211 1 1  8 ARG CD   C 15.881  -9.416  -3.424 1.00 . A A .  8 ARG CD   1 1 
        5 1212 1 1  8 ARG CG   C 15.867  -8.070  -4.152 1.00 . A A .  8 ARG CG   1 1 
        5 1213 1 1  8 ARG CZ   C 17.270 -10.458  -1.637 1.00 . A A .  8 ARG CZ   1 1 
        5 1214 1 1  8 ARG H    H 14.704  -5.123  -5.634 1.00 . A A .  8 ARG H    1 1 
        5 1215 1 1  8 ARG HA   H 13.645  -7.829  -5.686 1.00 . A A .  8 ARG HA   1 1 
        5 1216 1 1  8 ARG HB2  H 14.863  -6.367  -3.289 1.00 . A A .  8 ARG HB2  1 1 
        5 1217 1 1  8 ARG HB3  H 13.966  -7.866  -3.154 1.00 . A A .  8 ARG HB3  1 1 
        5 1218 1 1  8 ARG HD2  H 14.885  -9.645  -3.047 1.00 . A A .  8 ARG HD2  1 1 
        5 1219 1 1  8 ARG HD3  H 16.150 -10.211  -4.119 1.00 . A A .  8 ARG HD3  1 1 
        5 1220 1 1  8 ARG HE   H 17.210  -8.485  -2.029 1.00 . A A .  8 ARG HE   1 1 
        5 1221 1 1  8 ARG HG2  H 15.928  -8.233  -5.228 1.00 . A A .  8 ARG HG2  1 1 
        5 1222 1 1  8 ARG HG3  H 16.745  -7.490  -3.867 1.00 . A A .  8 ARG HG3  1 1 
        5 1223 1 1  8 ARG HH11 H 16.155 -11.770  -2.719 1.00 . A A .  8 ARG HH11 1 1 
        5 1224 1 1  8 ARG HH12 H 17.125 -12.480  -1.472 1.00 . A A .  8 ARG HH12 1 1 
        5 1225 1 1  8 ARG HH21 H 18.491  -9.421  -0.385 1.00 . A A .  8 ARG HH21 1 1 
        5 1226 1 1  8 ARG HH22 H 18.463 -11.135  -0.136 1.00 . A A .  8 ARG HH22 1 1 
        5 1227 1 1  8 ARG N    N 14.603  -6.063  -5.959 1.00 . A A .  8 ARG N    1 1 
        5 1228 1 1  8 ARG NE   N 16.849  -9.376  -2.305 1.00 . A A .  8 ARG NE   1 1 
        5 1229 1 1  8 ARG NH1  N 16.811 -11.672  -1.971 1.00 . A A .  8 ARG NH1  1 1 
        5 1230 1 1  8 ARG NH2  N 18.149 -10.327  -0.634 1.00 . A A .  8 ARG NH2  1 1 
        5 1231 1 1  8 ARG O    O 12.370  -5.038  -4.833 1.00 . A A .  8 ARG O    1 1 
        5 1232 1 1  9 ARG C    C 10.147  -6.568  -2.323 1.00 . A A .  9 ARG C    1 1 
        5 1233 1 1  9 ARG CA   C 10.268  -6.567  -3.849 1.00 . A A .  9 ARG CA   1 1 
        5 1234 1 1  9 ARG CB   C  9.140  -7.413  -4.443 1.00 . A A .  9 ARG CB   1 1 
        5 1235 1 1  9 ARG CD   C  7.380  -7.682  -2.658 1.00 . A A .  9 ARG CD   1 1 
        5 1236 1 1  9 ARG CG   C  7.775  -6.942  -3.938 1.00 . A A .  9 ARG CG   1 1 
        5 1237 1 1  9 ARG CZ   C  5.309  -8.741  -1.763 1.00 . A A .  9 ARG CZ   1 1 
        5 1238 1 1  9 ARG H    H 11.688  -8.060  -4.154 1.00 . A A .  9 ARG H    1 1 
        5 1239 1 1  9 ARG HA   H 10.228  -5.552  -4.245 1.00 . A A .  9 ARG HA   1 1 
        5 1240 1 1  9 ARG HB2  H  9.170  -7.352  -5.531 1.00 . A A .  9 ARG HB2  1 1 
        5 1241 1 1  9 ARG HB3  H  9.289  -8.460  -4.179 1.00 . A A .  9 ARG HB3  1 1 
        5 1242 1 1  9 ARG HD2  H  7.946  -8.610  -2.575 1.00 . A A .  9 ARG HD2  1 1 
        5 1243 1 1  9 ARG HD3  H  7.628  -7.077  -1.786 1.00 . A A .  9 ARG HD3  1 1 
        5 1244 1 1  9 ARG HE   H  5.377  -7.580  -3.406 1.00 . A A .  9 ARG HE   1 1 
        5 1245 1 1  9 ARG HG2  H  7.805  -5.869  -3.747 1.00 . A A .  9 ARG HG2  1 1 
        5 1246 1 1  9 ARG HG3  H  7.021  -7.109  -4.707 1.00 . A A .  9 ARG HG3  1 1 
        5 1247 1 1  9 ARG HH11 H  6.994  -9.134  -0.694 1.00 . A A .  9 ARG HH11 1 1 
        5 1248 1 1  9 ARG HH12 H  5.546  -9.863  -0.084 1.00 . A A .  9 ARG HH12 1 1 
        5 1249 1 1  9 ARG HH21 H  3.467  -8.542  -2.601 1.00 . A A .  9 ARG HH21 1 1 
        5 1250 1 1  9 ARG HH22 H  3.526  -9.524  -1.176 1.00 . A A .  9 ARG HH22 1 1 
        5 1251 1 1  9 ARG N    N 11.569  -7.072  -4.251 1.00 . A A .  9 ARG N    1 1 
        5 1252 1 1  9 ARG NE   N  5.929  -7.977  -2.672 1.00 . A A .  9 ARG NE   1 1 
        5 1253 1 1  9 ARG NH1  N  6.009  -9.293  -0.762 1.00 . A A .  9 ARG NH1  1 1 
        5 1254 1 1  9 ARG NH2  N  3.989  -8.954  -1.854 1.00 . A A .  9 ARG NH2  1 1 
        5 1255 1 1  9 ARG O    O 10.604  -7.498  -1.661 1.00 . A A .  9 ARG O    1 1 
        5 1256 1 1 10 ILE C    C  7.960  -4.784  -0.098 1.00 . A A . 10 ILE C    1 1 
        5 1257 1 1 10 ILE CA   C  9.341  -5.382  -0.375 1.00 . A A . 10 ILE CA   1 1 
        5 1258 1 1 10 ILE CB   C 10.492  -4.585   0.244 1.00 . A A . 10 ILE CB   1 1 
        5 1259 1 1 10 ILE CD1  C 12.288  -6.332  -0.042 1.00 . A A . 10 ILE CD1  1 1 
        5 1260 1 1 10 ILE CG1  C 11.821  -4.928  -0.431 1.00 . A A . 10 ILE CG1  1 1 
        5 1261 1 1 10 ILE CG2  C 10.548  -4.791   1.759 1.00 . A A . 10 ILE CG2  1 1 
        5 1262 1 1 10 ILE H    H  9.159  -4.762  -2.356 1.00 . A A . 10 ILE H    1 1 
        5 1263 1 1 10 ILE HA   H  9.376  -6.384   0.053 1.00 . A A . 10 ILE HA   1 1 
        5 1264 1 1 10 ILE HB   H 10.306  -3.526   0.070 1.00 . A A . 10 ILE HB   1 1 
        5 1265 1 1 10 ILE HD11 H 13.101  -6.257   0.681 1.00 . A A . 10 ILE HD11 1 1 
        5 1266 1 1 10 ILE HD12 H 11.458  -6.882   0.401 1.00 . A A . 10 ILE HD12 1 1 
        5 1267 1 1 10 ILE HD13 H 12.640  -6.858  -0.930 1.00 . A A . 10 ILE HD13 1 1 
        5 1268 1 1 10 ILE HG12 H 11.710  -4.865  -1.514 1.00 . A A . 10 ILE HG12 1 1 
        5 1269 1 1 10 ILE HG13 H 12.577  -4.197  -0.146 1.00 . A A . 10 ILE HG13 1 1 
        5 1270 1 1 10 ILE HG21 H 10.062  -5.732   2.016 1.00 . A A . 10 ILE HG21 1 1 
        5 1271 1 1 10 ILE HG22 H 11.588  -4.819   2.083 1.00 . A A . 10 ILE HG22 1 1 
        5 1272 1 1 10 ILE HG23 H 10.034  -3.969   2.256 1.00 . A A . 10 ILE HG23 1 1 
        5 1273 1 1 10 ILE N    N  9.528  -5.514  -1.810 1.00 . A A . 10 ILE N    1 1 
        5 1274 1 1 10 ILE O    O  7.308  -4.272  -1.007 1.00 . A A . 10 ILE O    1 1 
        5 1275 1 1 11 ARG C    C  6.446  -3.252   2.626 1.00 . A A . 11 ARG C    1 1 
        5 1276 1 1 11 ARG CA   C  6.264  -4.343   1.568 1.00 . A A . 11 ARG CA   1 1 
        5 1277 1 1 11 ARG CB   C  5.372  -5.449   2.135 1.00 . A A . 11 ARG CB   1 1 
        5 1278 1 1 11 ARG CD   C  2.990  -6.062   2.688 1.00 . A A . 11 ARG CD   1 1 
        5 1279 1 1 11 ARG CG   C  3.897  -5.170   1.839 1.00 . A A . 11 ARG CG   1 1 
        5 1280 1 1 11 ARG CZ   C  0.706  -7.030   2.447 1.00 . A A . 11 ARG CZ   1 1 
        5 1281 1 1 11 ARG H    H  8.092  -5.287   1.893 1.00 . A A . 11 ARG H    1 1 
        5 1282 1 1 11 ARG HA   H  5.828  -3.936   0.656 1.00 . A A . 11 ARG HA   1 1 
        5 1283 1 1 11 ARG HB2  H  5.658  -6.408   1.703 1.00 . A A . 11 ARG HB2  1 1 
        5 1284 1 1 11 ARG HB3  H  5.523  -5.527   3.212 1.00 . A A . 11 ARG HB3  1 1 
        5 1285 1 1 11 ARG HD2  H  3.428  -7.056   2.783 1.00 . A A . 11 ARG HD2  1 1 
        5 1286 1 1 11 ARG HD3  H  2.903  -5.654   3.695 1.00 . A A . 11 ARG HD3  1 1 
        5 1287 1 1 11 ARG HE   H  1.437  -5.536   1.314 1.00 . A A . 11 ARG HE   1 1 
        5 1288 1 1 11 ARG HG2  H  3.675  -4.122   2.040 1.00 . A A . 11 ARG HG2  1 1 
        5 1289 1 1 11 ARG HG3  H  3.696  -5.341   0.782 1.00 . A A . 11 ARG HG3  1 1 
        5 1290 1 1 11 ARG HH11 H  1.834  -7.872   3.915 1.00 . A A . 11 ARG HH11 1 1 
        5 1291 1 1 11 ARG HH12 H  0.244  -8.535   3.735 1.00 . A A . 11 ARG HH12 1 1 
        5 1292 1 1 11 ARG HH21 H -0.662  -6.409   1.076 1.00 . A A . 11 ARG HH21 1 1 
        5 1293 1 1 11 ARG HH22 H -1.185  -7.697   2.110 1.00 . A A . 11 ARG HH22 1 1 
        5 1294 1 1 11 ARG N    N  7.556  -4.869   1.160 1.00 . A A . 11 ARG N    1 1 
        5 1295 1 1 11 ARG NE   N  1.650  -6.159   2.066 1.00 . A A . 11 ARG NE   1 1 
        5 1296 1 1 11 ARG NH1  N  0.949  -7.885   3.451 1.00 . A A . 11 ARG NH1  1 1 
        5 1297 1 1 11 ARG NH2  N -0.481  -7.047   1.825 1.00 . A A . 11 ARG NH2  1 1 
        5 1298 1 1 11 ARG O    O  7.282  -3.381   3.518 1.00 . A A . 11 ARG O    1 1 
        5 1299 1 1 12 ILE C    C  4.421  -0.273   3.322 1.00 . A A . 12 ILE C    1 1 
        5 1300 1 1 12 ILE CA   C  5.710  -1.090   3.424 1.00 . A A . 12 ILE CA   1 1 
        5 1301 1 1 12 ILE CB   C  6.980  -0.268   3.193 1.00 . A A . 12 ILE CB   1 1 
        5 1302 1 1 12 ILE CD1  C  8.918   0.558   4.579 1.00 . A A . 12 ILE CD1  1 1 
        5 1303 1 1 12 ILE CG1  C  7.395   0.469   4.469 1.00 . A A . 12 ILE CG1  1 1 
        5 1304 1 1 12 ILE CG2  C  6.808   0.686   2.010 1.00 . A A . 12 ILE CG2  1 1 
        5 1305 1 1 12 ILE H    H  4.970  -2.106   1.762 1.00 . A A . 12 ILE H    1 1 
        5 1306 1 1 12 ILE HA   H  5.775  -1.509   4.428 1.00 . A A . 12 ILE HA   1 1 
        5 1307 1 1 12 ILE HB   H  7.789  -0.953   2.940 1.00 . A A . 12 ILE HB   1 1 
        5 1308 1 1 12 ILE HD11 H  9.320  -0.417   4.852 1.00 . A A . 12 ILE HD11 1 1 
        5 1309 1 1 12 ILE HD12 H  9.334   0.868   3.620 1.00 . A A . 12 ILE HD12 1 1 
        5 1310 1 1 12 ILE HD13 H  9.184   1.289   5.343 1.00 . A A . 12 ILE HD13 1 1 
        5 1311 1 1 12 ILE HG12 H  6.967   1.471   4.469 1.00 . A A . 12 ILE HG12 1 1 
        5 1312 1 1 12 ILE HG13 H  6.993  -0.050   5.339 1.00 . A A . 12 ILE HG13 1 1 
        5 1313 1 1 12 ILE HG21 H  6.076   0.275   1.315 1.00 . A A . 12 ILE HG21 1 1 
        5 1314 1 1 12 ILE HG22 H  6.461   1.654   2.371 1.00 . A A . 12 ILE HG22 1 1 
        5 1315 1 1 12 ILE HG23 H  7.764   0.809   1.501 1.00 . A A . 12 ILE HG23 1 1 
        5 1316 1 1 12 ILE N    N  5.648  -2.203   2.491 1.00 . A A . 12 ILE N    1 1 
        5 1317 1 1 12 ILE O    O  4.274   0.680   2.556 1.00 . A A . 12 ILE O    1 1 
        5 1318 1 1 13 PRO C    C  1.185   0.072   3.076 1.00 . A A . 13 PRO C    1 1 
        5 1319 1 1 13 PRO CA   C  2.157   0.108   4.311 1.00 . A A . 13 PRO CA   1 1 
        5 1320 1 1 13 PRO CB   C  1.603  -0.525   5.607 1.00 . A A . 13 PRO CB   1 1 
        5 1321 1 1 13 PRO CD   C  3.451  -1.924   4.939 1.00 . A A . 13 PRO CD   1 1 
        5 1322 1 1 13 PRO CG   C  2.056  -1.987   5.559 1.00 . A A . 13 PRO CG   1 1 
        5 1323 1 1 13 PRO HA   H  2.380   1.172   4.526 1.00 . A A . 13 PRO HA   1 1 
        5 1324 1 1 13 PRO HB2  H  2.037  -0.019   6.492 1.00 . A A . 13 PRO HB2  1 1 
        5 1325 1 1 13 PRO HB3  H  0.504  -0.425   5.701 1.00 . A A . 13 PRO HB3  1 1 
        5 1326 1 1 13 PRO HD2  H  4.230  -1.875   5.725 1.00 . A A . 13 PRO HD2  1 1 
        5 1327 1 1 13 PRO HD3  H  3.658  -2.811   4.309 1.00 . A A . 13 PRO HD3  1 1 
        5 1328 1 1 13 PRO HG2  H  2.049  -2.474   6.552 1.00 . A A . 13 PRO HG2  1 1 
        5 1329 1 1 13 PRO HG3  H  1.376  -2.570   4.907 1.00 . A A . 13 PRO HG3  1 1 
        5 1330 1 1 13 PRO N    N  3.420  -0.672   4.152 1.00 . A A . 13 PRO N    1 1 
        5 1331 1 1 13 PRO O    O  0.646  -0.970   2.699 1.00 . A A . 13 PRO O    1 1 
        5 1332 1 1 14 PRO C    C  0.093   0.557   0.095 1.00 . A A . 14 PRO C    1 1 
        5 1333 1 1 14 PRO CA   C -0.087   1.394   1.408 1.00 . A A . 14 PRO CA   1 1 
        5 1334 1 1 14 PRO CB   C -0.084   2.926   1.207 1.00 . A A . 14 PRO CB   1 1 
        5 1335 1 1 14 PRO CD   C  1.719   2.470   2.760 1.00 . A A . 14 PRO CD   1 1 
        5 1336 1 1 14 PRO CG   C  1.318   3.400   1.613 1.00 . A A . 14 PRO CG   1 1 
        5 1337 1 1 14 PRO HA   H -1.076   1.107   1.818 1.00 . A A . 14 PRO HA   1 1 
        5 1338 1 1 14 PRO HB2  H -0.354   3.234   0.178 1.00 . A A . 14 PRO HB2  1 1 
        5 1339 1 1 14 PRO HB3  H -0.840   3.388   1.872 1.00 . A A . 14 PRO HB3  1 1 
        5 1340 1 1 14 PRO HD2  H  2.811   2.284   2.792 1.00 . A A . 14 PRO HD2  1 1 
        5 1341 1 1 14 PRO HD3  H  1.422   2.883   3.745 1.00 . A A . 14 PRO HD3  1 1 
        5 1342 1 1 14 PRO HG2  H  2.022   3.284   0.767 1.00 . A A . 14 PRO HG2  1 1 
        5 1343 1 1 14 PRO HG3  H  1.342   4.466   1.907 1.00 . A A . 14 PRO HG3  1 1 
        5 1344 1 1 14 PRO N    N  0.950   1.249   2.464 1.00 . A A . 14 PRO N    1 1 
        5 1345 1 1 14 PRO O    O -0.625   0.744  -0.881 1.00 . A A . 14 PRO O    1 1 
        6 1346 1 1  1 ARG C    C  3.258  -1.085  -1.202 1.00 . A A .  1 ARG C    1 1 
        6 1347 1 1  1 ARG CA   C  2.063  -0.133  -1.279 1.00 . A A .  1 ARG CA   1 1 
        6 1348 1 1  1 ARG CB   C  2.555   1.259  -1.679 1.00 . A A .  1 ARG CB   1 1 
        6 1349 1 1  1 ARG CD   C  2.690   2.962  -3.536 1.00 . A A .  1 ARG CD   1 1 
        6 1350 1 1  1 ARG CG   C  2.171   1.582  -3.125 1.00 . A A .  1 ARG CG   1 1 
        6 1351 1 1  1 ARG CZ   C  2.646   4.334  -5.615 1.00 . A A .  1 ARG CZ   1 1 
        6 1352 1 1  1 ARG H1   H  1.957  -0.050   0.800 1.00 . A A .  1 ARG H1   1 1 
        6 1353 1 1  1 ARG HA   H  1.322  -0.491  -1.992 1.00 . A A .  1 ARG HA   1 1 
        6 1354 1 1  1 ARG HB2  H  2.127   2.007  -1.011 1.00 . A A .  1 ARG HB2  1 1 
        6 1355 1 1  1 ARG HB3  H  3.638   1.313  -1.566 1.00 . A A .  1 ARG HB3  1 1 
        6 1356 1 1  1 ARG HD2  H  2.371   3.710  -2.810 1.00 . A A .  1 ARG HD2  1 1 
        6 1357 1 1  1 ARG HD3  H  3.780   2.964  -3.537 1.00 . A A .  1 ARG HD3  1 1 
        6 1358 1 1  1 ARG HE   H  1.446   2.756  -5.264 1.00 . A A .  1 ARG HE   1 1 
        6 1359 1 1  1 ARG HG2  H  2.580   0.823  -3.791 1.00 . A A .  1 ARG HG2  1 1 
        6 1360 1 1  1 ARG HG3  H  1.087   1.550  -3.233 1.00 . A A .  1 ARG HG3  1 1 
        6 1361 1 1  1 ARG HH11 H  4.019   4.925  -4.237 1.00 . A A .  1 ARG HH11 1 1 
        6 1362 1 1  1 ARG HH12 H  3.977   5.870  -5.689 1.00 . A A .  1 ARG HH12 1 1 
        6 1363 1 1  1 ARG HH21 H  1.389   4.002  -7.179 1.00 . A A .  1 ARG HH21 1 1 
        6 1364 1 1  1 ARG HH22 H  2.470   5.341  -7.373 1.00 . A A .  1 ARG HH22 1 1 
        6 1365 1 1  1 ARG N    N  1.366  -0.095  -0.005 1.00 . A A .  1 ARG N    1 1 
        6 1366 1 1  1 ARG NE   N  2.181   3.314  -4.880 1.00 . A A .  1 ARG NE   1 1 
        6 1367 1 1  1 ARG NH1  N  3.630   5.108  -5.140 1.00 . A A .  1 ARG NH1  1 1 
        6 1368 1 1  1 ARG NH2  N  2.124   4.580  -6.825 1.00 . A A .  1 ARG NH2  1 1 
        6 1369 1 1  1 ARG O    O  3.651  -1.507  -0.115 1.00 . A A .  1 ARG O    1 1 
        6 1370 1 1  2 VAL C    C  6.070  -1.608  -3.228 1.00 . A A .  2 VAL C    1 1 
        6 1371 1 1  2 VAL CA   C  4.945  -2.290  -2.447 1.00 . A A .  2 VAL CA   1 1 
        6 1372 1 1  2 VAL CB   C  4.521  -3.628  -3.056 1.00 . A A .  2 VAL CB   1 1 
        6 1373 1 1  2 VAL CG1  C  4.164  -3.469  -4.535 1.00 . A A .  2 VAL CG1  1 1 
        6 1374 1 1  2 VAL CG2  C  5.609  -4.688  -2.866 1.00 . A A .  2 VAL CG2  1 1 
        6 1375 1 1  2 VAL H    H  3.478  -1.048  -3.248 1.00 . A A .  2 VAL H    1 1 
        6 1376 1 1  2 VAL HA   H  5.288  -2.477  -1.429 1.00 . A A .  2 VAL HA   1 1 
        6 1377 1 1  2 VAL HB   H  3.629  -3.968  -2.530 1.00 . A A .  2 VAL HB   1 1 
        6 1378 1 1  2 VAL HG11 H  3.434  -4.227  -4.817 1.00 . A A .  2 VAL HG11 1 1 
        6 1379 1 1  2 VAL HG12 H  3.740  -2.478  -4.702 1.00 . A A .  2 VAL HG12 1 1 
        6 1380 1 1  2 VAL HG13 H  5.062  -3.587  -5.141 1.00 . A A .  2 VAL HG13 1 1 
        6 1381 1 1  2 VAL HG21 H  5.505  -5.143  -1.881 1.00 . A A .  2 VAL HG21 1 1 
        6 1382 1 1  2 VAL HG22 H  5.508  -5.454  -3.634 1.00 . A A .  2 VAL HG22 1 1 
        6 1383 1 1  2 VAL HG23 H  6.590  -4.219  -2.947 1.00 . A A .  2 VAL HG23 1 1 
        6 1384 1 1  2 VAL N    N  3.803  -1.395  -2.368 1.00 . A A .  2 VAL N    1 1 
        6 1385 1 1  2 VAL O    O  6.027  -1.541  -4.455 1.00 . A A .  2 VAL O    1 1 
        6 1386 1 1  3 ARG C    C  9.084  -1.455  -3.805 1.00 . A A .  3 ARG C    1 1 
        6 1387 1 1  3 ARG CA   C  8.185  -0.443  -3.091 1.00 . A A .  3 ARG CA   1 1 
        6 1388 1 1  3 ARG CB   C  9.008   0.306  -2.039 1.00 . A A .  3 ARG CB   1 1 
        6 1389 1 1  3 ARG CD   C 10.307   2.467  -2.041 1.00 . A A .  3 ARG CD   1 1 
        6 1390 1 1  3 ARG CG   C  8.940   1.817  -2.266 1.00 . A A .  3 ARG CG   1 1 
        6 1391 1 1  3 ARG CZ   C 10.275   2.871   0.418 1.00 . A A .  3 ARG CZ   1 1 
        6 1392 1 1  3 ARG H    H  7.078  -1.177  -1.485 1.00 . A A .  3 ARG H    1 1 
        6 1393 1 1  3 ARG HA   H  7.746   0.259  -3.798 1.00 . A A .  3 ARG HA   1 1 
        6 1394 1 1  3 ARG HB2  H  8.636   0.067  -1.044 1.00 . A A .  3 ARG HB2  1 1 
        6 1395 1 1  3 ARG HB3  H 10.045  -0.026  -2.080 1.00 . A A .  3 ARG HB3  1 1 
        6 1396 1 1  3 ARG HD2  H 11.069   1.697  -1.918 1.00 . A A .  3 ARG HD2  1 1 
        6 1397 1 1  3 ARG HD3  H 10.587   3.057  -2.914 1.00 . A A .  3 ARG HD3  1 1 
        6 1398 1 1  3 ARG HE   H 10.225   4.321  -0.977 1.00 . A A .  3 ARG HE   1 1 
        6 1399 1 1  3 ARG HG2  H  8.599   2.022  -3.282 1.00 . A A .  3 ARG HG2  1 1 
        6 1400 1 1  3 ARG HG3  H  8.208   2.258  -1.590 1.00 . A A .  3 ARG HG3  1 1 
        6 1401 1 1  3 ARG HH11 H 10.358   0.911  -0.120 1.00 . A A .  3 ARG HH11 1 1 
        6 1402 1 1  3 ARG HH12 H 10.335   1.208   1.587 1.00 . A A .  3 ARG HH12 1 1 
        6 1403 1 1  3 ARG HH21 H 10.196   4.713   1.275 1.00 . A A .  3 ARG HH21 1 1 
        6 1404 1 1  3 ARG HH22 H 10.242   3.385   2.385 1.00 . A A .  3 ARG HH22 1 1 
        6 1405 1 1  3 ARG N    N  7.051  -1.118  -2.483 1.00 . A A .  3 ARG N    1 1 
        6 1406 1 1  3 ARG NE   N 10.264   3.332  -0.840 1.00 . A A .  3 ARG NE   1 1 
        6 1407 1 1  3 ARG NH1  N 10.327   1.552   0.648 1.00 . A A .  3 ARG NH1  1 1 
        6 1408 1 1  3 ARG NH2  N 10.234   3.729   1.446 1.00 . A A .  3 ARG NH2  1 1 
        6 1409 1 1  3 ARG O    O  8.707  -2.612  -3.978 1.00 . A A .  3 ARG O    1 1 
        6 1410 1 1  4 THR C    C 12.639  -1.343  -4.638 1.00 . A A .  4 THR C    1 1 
        6 1411 1 1  4 THR CA   C 11.211  -1.828  -4.894 1.00 . A A .  4 THR CA   1 1 
        6 1412 1 1  4 THR CB   C 10.835  -1.851  -6.377 1.00 . A A .  4 THR CB   1 1 
        6 1413 1 1  4 THR CG2  C 11.239  -3.157  -7.064 1.00 . A A .  4 THR CG2  1 1 
        6 1414 1 1  4 THR H    H 10.555  -0.037  -4.058 1.00 . A A .  4 THR H    1 1 
        6 1415 1 1  4 THR HA   H 11.137  -2.834  -4.485 1.00 . A A .  4 THR HA   1 1 
        6 1416 1 1  4 THR HB   H 11.256  -0.991  -6.899 1.00 . A A .  4 THR HB   1 1 
        6 1417 1 1  4 THR HG1  H  9.070  -2.032  -7.303 1.00 . A A .  4 THR HG1  1 1 
        6 1418 1 1  4 THR HG21 H 12.319  -3.172  -7.210 1.00 . A A .  4 THR HG21 1 1 
        6 1419 1 1  4 THR HG22 H 10.945  -4.001  -6.440 1.00 . A A .  4 THR HG22 1 1 
        6 1420 1 1  4 THR HG23 H 10.740  -3.229  -8.030 1.00 . A A .  4 THR HG23 1 1 
        6 1421 1 1  4 THR N    N 10.256  -0.980  -4.202 1.00 . A A .  4 THR N    1 1 
        6 1422 1 1  4 THR O    O 12.887  -0.139  -4.566 1.00 . A A .  4 THR O    1 1 
        6 1423 1 1  4 THR OG1  O  9.411  -1.886  -6.374 1.00 . A A .  4 THR OG1  1 1 
        6 1424 1 1  5 ARG C    C 15.808  -3.231  -4.471 1.00 . A A .  5 ARG C    1 1 
        6 1425 1 1  5 ARG CA   C 14.939  -1.989  -4.257 1.00 . A A .  5 ARG CA   1 1 
        6 1426 1 1  5 ARG CB   C 15.143  -1.473  -2.831 1.00 . A A .  5 ARG CB   1 1 
        6 1427 1 1  5 ARG CD   C 17.453  -1.452  -1.822 1.00 . A A .  5 ARG CD   1 1 
        6 1428 1 1  5 ARG CG   C 16.459  -0.703  -2.710 1.00 . A A .  5 ARG CG   1 1 
        6 1429 1 1  5 ARG CZ   C 18.171  -1.282   0.558 1.00 . A A .  5 ARG CZ   1 1 
        6 1430 1 1  5 ARG H    H 13.332  -3.280  -4.564 1.00 . A A .  5 ARG H    1 1 
        6 1431 1 1  5 ARG HA   H 15.182  -1.211  -4.979 1.00 . A A .  5 ARG HA   1 1 
        6 1432 1 1  5 ARG HB2  H 14.310  -0.826  -2.553 1.00 . A A .  5 ARG HB2  1 1 
        6 1433 1 1  5 ARG HB3  H 15.142  -2.311  -2.134 1.00 . A A .  5 ARG HB3  1 1 
        6 1434 1 1  5 ARG HD2  H 17.098  -2.466  -1.639 1.00 . A A .  5 ARG HD2  1 1 
        6 1435 1 1  5 ARG HD3  H 18.414  -1.539  -2.330 1.00 . A A .  5 ARG HD3  1 1 
        6 1436 1 1  5 ARG HE   H 17.311   0.210  -0.484 1.00 . A A .  5 ARG HE   1 1 
        6 1437 1 1  5 ARG HG2  H 16.890  -0.554  -3.700 1.00 . A A .  5 ARG HG2  1 1 
        6 1438 1 1  5 ARG HG3  H 16.268   0.286  -2.294 1.00 . A A .  5 ARG HG3  1 1 
        6 1439 1 1  5 ARG HH11 H 18.518  -3.090  -0.305 1.00 . A A .  5 ARG HH11 1 1 
        6 1440 1 1  5 ARG HH12 H 19.011  -2.956   1.349 1.00 . A A .  5 ARG HH12 1 1 
        6 1441 1 1  5 ARG HH21 H 17.961   0.388   1.700 1.00 . A A .  5 ARG HH21 1 1 
        6 1442 1 1  5 ARG HH22 H 18.693  -0.964   2.498 1.00 . A A .  5 ARG HH22 1 1 
        6 1443 1 1  5 ARG N    N 13.542  -2.304  -4.505 1.00 . A A .  5 ARG N    1 1 
        6 1444 1 1  5 ARG NE   N 17.623  -0.738  -0.538 1.00 . A A .  5 ARG NE   1 1 
        6 1445 1 1  5 ARG NH1  N 18.604  -2.550   0.531 1.00 . A A .  5 ARG NH1  1 1 
        6 1446 1 1  5 ARG NH2  N 18.284  -0.558   1.680 1.00 . A A .  5 ARG NH2  1 1 
        6 1447 1 1  5 ARG O    O 15.315  -4.356  -4.411 1.00 . A A .  5 ARG O    1 1 
        6 1448 1 1  6 LYS C    C 17.434  -5.053  -5.949 1.00 . A A .  6 LYS C    1 1 
        6 1449 1 1  6 LYS CA   C 18.028  -4.066  -4.942 1.00 . A A .  6 LYS CA   1 1 
        6 1450 1 1  6 LYS CB   C 18.430  -4.710  -3.614 1.00 . A A .  6 LYS CB   1 1 
        6 1451 1 1  6 LYS CD   C 20.458  -3.578  -2.631 1.00 . A A .  6 LYS CD   1 1 
        6 1452 1 1  6 LYS CE   C 21.873  -3.840  -2.113 1.00 . A A .  6 LYS CE   1 1 
        6 1453 1 1  6 LYS CG   C 19.952  -4.757  -3.466 1.00 . A A .  6 LYS CG   1 1 
        6 1454 1 1  6 LYS H    H 17.478  -2.065  -4.767 1.00 . A A .  6 LYS H    1 1 
        6 1455 1 1  6 LYS HA   H 18.928  -3.631  -5.376 1.00 . A A .  6 LYS HA   1 1 
        6 1456 1 1  6 LYS HB2  H 17.998  -4.148  -2.787 1.00 . A A .  6 LYS HB2  1 1 
        6 1457 1 1  6 LYS HB3  H 18.025  -5.720  -3.558 1.00 . A A .  6 LYS HB3  1 1 
        6 1458 1 1  6 LYS HD2  H 20.451  -2.670  -3.236 1.00 . A A .  6 LYS HD2  1 1 
        6 1459 1 1  6 LYS HD3  H 19.785  -3.407  -1.792 1.00 . A A .  6 LYS HD3  1 1 
        6 1460 1 1  6 LYS HE2  H 21.903  -3.696  -1.033 1.00 . A A .  6 LYS HE2  1 1 
        6 1461 1 1  6 LYS HE3  H 22.150  -4.878  -2.303 1.00 . A A .  6 LYS HE3  1 1 
        6 1462 1 1  6 LYS HG2  H 20.246  -5.693  -2.994 1.00 . A A .  6 LYS HG2  1 1 
        6 1463 1 1  6 LYS HG3  H 20.418  -4.735  -4.451 1.00 . A A .  6 LYS HG3  1 1 
        6 1464 1 1  6 LYS HZ1  H 23.256  -2.337  -2.081 1.00 . A A .  6 LYS HZ1  1 1 
        6 1465 1 1  6 LYS HZ2  H 23.556  -3.474  -3.213 1.00 . A A .  6 LYS HZ2  1 1 
        6 1466 1 1  6 LYS HZ3  H 22.369  -2.379  -3.451 1.00 . A A .  6 LYS HZ3  1 1 
        6 1467 1 1  6 LYS N    N 17.085  -2.983  -4.718 1.00 . A A .  6 LYS N    1 1 
        6 1468 1 1  6 LYS NZ   N 22.842  -2.934  -2.768 1.00 . A A .  6 LYS NZ   1 1 
        6 1469 1 1  6 LYS O    O 17.788  -6.232  -5.952 1.00 . A A .  6 LYS O    1 1 
        6 1470 1 1  7 GLY C    C 15.022  -6.436  -7.143 1.00 . A A .  7 GLY C    1 1 
        6 1471 1 1  7 GLY CA   C 15.894  -5.357  -7.790 1.00 . A A .  7 GLY CA   1 1 
        6 1472 1 1  7 GLY H    H 16.258  -3.577  -6.772 1.00 . A A .  7 GLY H    1 1 
        6 1473 1 1  7 GLY HA2  H 15.281  -4.729  -8.436 1.00 . A A .  7 GLY HA2  1 1 
        6 1474 1 1  7 GLY HA3  H 16.648  -5.825  -8.422 1.00 . A A .  7 GLY HA3  1 1 
        6 1475 1 1  7 GLY N    N 16.540  -4.536  -6.780 1.00 . A A .  7 GLY N    1 1 
        6 1476 1 1  7 GLY O    O 14.828  -7.508  -7.714 1.00 . A A .  7 GLY O    1 1 
        6 1477 1 1  8 ARG C    C 12.366  -6.360  -4.821 1.00 . A A .  8 ARG C    1 1 
        6 1478 1 1  8 ARG CA   C 13.673  -7.043  -5.229 1.00 . A A .  8 ARG CA   1 1 
        6 1479 1 1  8 ARG CB   C 14.381  -7.565  -3.977 1.00 . A A .  8 ARG CB   1 1 
        6 1480 1 1  8 ARG CD   C 15.635  -6.401  -2.124 1.00 . A A .  8 ARG CD   1 1 
        6 1481 1 1  8 ARG CG   C 14.288  -6.554  -2.832 1.00 . A A .  8 ARG CG   1 1 
        6 1482 1 1  8 ARG CZ   C 16.766  -7.474  -0.180 1.00 . A A .  8 ARG CZ   1 1 
        6 1483 1 1  8 ARG H    H 14.683  -5.241  -5.501 1.00 . A A .  8 ARG H    1 1 
        6 1484 1 1  8 ARG HA   H 13.488  -7.859  -5.927 1.00 . A A .  8 ARG HA   1 1 
        6 1485 1 1  8 ARG HB2  H 13.934  -8.510  -3.669 1.00 . A A .  8 ARG HB2  1 1 
        6 1486 1 1  8 ARG HB3  H 15.427  -7.767  -4.204 1.00 . A A .  8 ARG HB3  1 1 
        6 1487 1 1  8 ARG HD2  H 16.443  -6.696  -2.795 1.00 . A A .  8 ARG HD2  1 1 
        6 1488 1 1  8 ARG HD3  H 15.803  -5.355  -1.864 1.00 . A A .  8 ARG HD3  1 1 
        6 1489 1 1  8 ARG HE   H 14.805  -7.648  -0.598 1.00 . A A .  8 ARG HE   1 1 
        6 1490 1 1  8 ARG HG2  H 13.966  -5.587  -3.221 1.00 . A A .  8 ARG HG2  1 1 
        6 1491 1 1  8 ARG HG3  H 13.531  -6.877  -2.117 1.00 . A A .  8 ARG HG3  1 1 
        6 1492 1 1  8 ARG HH11 H 17.990  -6.367  -1.369 1.00 . A A .  8 ARG HH11 1 1 
        6 1493 1 1  8 ARG HH12 H 18.761  -7.120  -0.012 1.00 . A A .  8 ARG HH12 1 1 
        6 1494 1 1  8 ARG HH21 H 15.822  -8.641   1.192 1.00 . A A .  8 ARG HH21 1 1 
        6 1495 1 1  8 ARG HH22 H 17.520  -8.422   1.453 1.00 . A A .  8 ARG HH22 1 1 
        6 1496 1 1  8 ARG N    N 14.520  -6.115  -5.959 1.00 . A A .  8 ARG N    1 1 
        6 1497 1 1  8 ARG NE   N 15.663  -7.236  -0.903 1.00 . A A .  8 ARG NE   1 1 
        6 1498 1 1  8 ARG NH1  N 17.938  -6.942  -0.551 1.00 . A A .  8 ARG NH1  1 1 
        6 1499 1 1  8 ARG NH2  N 16.697  -8.244   0.914 1.00 . A A .  8 ARG NH2  1 1 
        6 1500 1 1  8 ARG O    O 12.196  -5.161  -5.031 1.00 . A A .  8 ARG O    1 1 
        6 1501 1 1  9 ARG C    C 10.152  -6.542  -2.277 1.00 . A A .  9 ARG C    1 1 
        6 1502 1 1  9 ARG CA   C 10.190  -6.642  -3.804 1.00 . A A .  9 ARG CA   1 1 
        6 1503 1 1  9 ARG CB   C  9.048  -7.542  -4.277 1.00 . A A .  9 ARG CB   1 1 
        6 1504 1 1  9 ARG CD   C  7.295  -7.847  -2.489 1.00 . A A .  9 ARG CD   1 1 
        6 1505 1 1  9 ARG CG   C  7.704  -7.054  -3.733 1.00 . A A .  9 ARG CG   1 1 
        6 1506 1 1  9 ARG CZ   C  6.255 -10.078  -2.104 1.00 . A A .  9 ARG CZ   1 1 
        6 1507 1 1  9 ARG H    H 11.623  -8.129  -4.076 1.00 . A A .  9 ARG H    1 1 
        6 1508 1 1  9 ARG HA   H 10.111  -5.657  -4.264 1.00 . A A .  9 ARG HA   1 1 
        6 1509 1 1  9 ARG HB2  H  9.019  -7.557  -5.366 1.00 . A A .  9 ARG HB2  1 1 
        6 1510 1 1  9 ARG HB3  H  9.226  -8.566  -3.949 1.00 . A A .  9 ARG HB3  1 1 
        6 1511 1 1  9 ARG HD2  H  8.100  -7.828  -1.755 1.00 . A A .  9 ARG HD2  1 1 
        6 1512 1 1  9 ARG HD3  H  6.426  -7.382  -2.021 1.00 . A A .  9 ARG HD3  1 1 
        6 1513 1 1  9 ARG HE   H  7.335  -9.589  -3.730 1.00 . A A .  9 ARG HE   1 1 
        6 1514 1 1  9 ARG HG2  H  7.769  -5.994  -3.487 1.00 . A A .  9 ARG HG2  1 1 
        6 1515 1 1  9 ARG HG3  H  6.937  -7.156  -4.501 1.00 . A A .  9 ARG HG3  1 1 
        6 1516 1 1  9 ARG HH11 H  5.936  -8.724  -0.619 1.00 . A A .  9 ARG HH11 1 1 
        6 1517 1 1  9 ARG HH12 H  5.219 -10.281  -0.365 1.00 . A A .  9 ARG HH12 1 1 
        6 1518 1 1  9 ARG HH21 H  6.389 -11.642  -3.396 1.00 . A A .  9 ARG HH21 1 1 
        6 1519 1 1  9 ARG HH22 H  5.479 -11.952  -1.956 1.00 . A A .  9 ARG HH22 1 1 
        6 1520 1 1  9 ARG N    N 11.476  -7.154  -4.244 1.00 . A A .  9 ARG N    1 1 
        6 1521 1 1  9 ARG NE   N  6.982  -9.244  -2.860 1.00 . A A .  9 ARG NE   1 1 
        6 1522 1 1  9 ARG NH1  N  5.762  -9.660  -0.931 1.00 . A A .  9 ARG NH1  1 1 
        6 1523 1 1  9 ARG NH2  N  6.021 -11.330  -2.520 1.00 . A A .  9 ARG NH2  1 1 
        6 1524 1 1  9 ARG O    O 10.652  -7.423  -1.581 1.00 . A A .  9 ARG O    1 1 
        6 1525 1 1 10 ILE C    C  8.059  -4.665  -0.054 1.00 . A A . 10 ILE C    1 1 
        6 1526 1 1 10 ILE CA   C  9.444  -5.232  -0.371 1.00 . A A . 10 ILE CA   1 1 
        6 1527 1 1 10 ILE CB   C 10.596  -4.353   0.122 1.00 . A A . 10 ILE CB   1 1 
        6 1528 1 1 10 ILE CD1  C 11.486  -3.600  -2.115 1.00 . A A . 10 ILE CD1  1 1 
        6 1529 1 1 10 ILE CG1  C 11.779  -4.405  -0.847 1.00 . A A . 10 ILE CG1  1 1 
        6 1530 1 1 10 ILE CG2  C 11.005  -4.733   1.547 1.00 . A A . 10 ILE CG2  1 1 
        6 1531 1 1 10 ILE H    H  9.150  -4.746  -2.375 1.00 . A A . 10 ILE H    1 1 
        6 1532 1 1 10 ILE HA   H  9.543  -6.199   0.122 1.00 . A A . 10 ILE HA   1 1 
        6 1533 1 1 10 ILE HB   H 10.249  -3.320   0.151 1.00 . A A . 10 ILE HB   1 1 
        6 1534 1 1 10 ILE HD11 H 11.225  -4.281  -2.925 1.00 . A A . 10 ILE HD11 1 1 
        6 1535 1 1 10 ILE HD12 H 10.654  -2.921  -1.930 1.00 . A A . 10 ILE HD12 1 1 
        6 1536 1 1 10 ILE HD13 H 12.370  -3.026  -2.393 1.00 . A A . 10 ILE HD13 1 1 
        6 1537 1 1 10 ILE HG12 H 12.670  -4.011  -0.359 1.00 . A A . 10 ILE HG12 1 1 
        6 1538 1 1 10 ILE HG13 H 11.992  -5.441  -1.111 1.00 . A A . 10 ILE HG13 1 1 
        6 1539 1 1 10 ILE HG21 H 11.075  -5.818   1.627 1.00 . A A . 10 ILE HG21 1 1 
        6 1540 1 1 10 ILE HG22 H 11.972  -4.288   1.778 1.00 . A A . 10 ILE HG22 1 1 
        6 1541 1 1 10 ILE HG23 H 10.258  -4.364   2.249 1.00 . A A . 10 ILE HG23 1 1 
        6 1542 1 1 10 ILE N    N  9.554  -5.459  -1.801 1.00 . A A . 10 ILE N    1 1 
        6 1543 1 1 10 ILE O    O  7.413  -4.075  -0.918 1.00 . A A . 10 ILE O    1 1 
        6 1544 1 1 11 ARG C    C  6.521  -3.266   2.662 1.00 . A A . 11 ARG C    1 1 
        6 1545 1 1 11 ARG CA   C  6.347  -4.382   1.631 1.00 . A A . 11 ARG CA   1 1 
        6 1546 1 1 11 ARG CB   C  5.519  -5.511   2.247 1.00 . A A . 11 ARG CB   1 1 
        6 1547 1 1 11 ARG CD   C  3.300  -6.652   1.877 1.00 . A A . 11 ARG CD   1 1 
        6 1548 1 1 11 ARG CG   C  4.027  -5.309   1.975 1.00 . A A . 11 ARG CG   1 1 
        6 1549 1 1 11 ARG CZ   C  1.650  -7.703   0.334 1.00 . A A . 11 ARG CZ   1 1 
        6 1550 1 1 11 ARG H    H  8.175  -5.347   1.885 1.00 . A A . 11 ARG H    1 1 
        6 1551 1 1 11 ARG HA   H  5.865  -4.010   0.727 1.00 . A A . 11 ARG HA   1 1 
        6 1552 1 1 11 ARG HB2  H  5.841  -6.468   1.837 1.00 . A A . 11 ARG HB2  1 1 
        6 1553 1 1 11 ARG HB3  H  5.694  -5.551   3.323 1.00 . A A . 11 ARG HB3  1 1 
        6 1554 1 1 11 ARG HD2  H  4.026  -7.466   1.843 1.00 . A A . 11 ARG HD2  1 1 
        6 1555 1 1 11 ARG HD3  H  2.688  -6.808   2.765 1.00 . A A . 11 ARG HD3  1 1 
        6 1556 1 1 11 ARG HE   H  2.476  -5.889   0.056 1.00 . A A . 11 ARG HE   1 1 
        6 1557 1 1 11 ARG HG2  H  3.586  -4.710   2.771 1.00 . A A . 11 ARG HG2  1 1 
        6 1558 1 1 11 ARG HG3  H  3.896  -4.752   1.047 1.00 . A A . 11 ARG HG3  1 1 
        6 1559 1 1 11 ARG HH11 H  2.133  -8.831   1.956 1.00 . A A . 11 ARG HH11 1 1 
        6 1560 1 1 11 ARG HH12 H  0.985  -9.548   0.874 1.00 . A A . 11 ARG HH12 1 1 
        6 1561 1 1 11 ARG HH21 H  0.963  -6.835  -1.372 1.00 . A A . 11 ARG HH21 1 1 
        6 1562 1 1 11 ARG HH22 H  0.317  -8.404  -1.031 1.00 . A A . 11 ARG HH22 1 1 
        6 1563 1 1 11 ARG N    N  7.643  -4.866   1.188 1.00 . A A . 11 ARG N    1 1 
        6 1564 1 1 11 ARG NE   N  2.450  -6.681   0.665 1.00 . A A . 11 ARG NE   1 1 
        6 1565 1 1 11 ARG NH1  N  1.584  -8.785   1.122 1.00 . A A . 11 ARG NH1  1 1 
        6 1566 1 1 11 ARG NH2  N  0.914  -7.642  -0.784 1.00 . A A . 11 ARG NH2  1 1 
        6 1567 1 1 11 ARG O    O  7.388  -3.347   3.530 1.00 . A A . 11 ARG O    1 1 
        6 1568 1 1 12 ILE C    C  4.439  -0.305   3.311 1.00 . A A . 12 ILE C    1 1 
        6 1569 1 1 12 ILE CA   C  5.731  -1.116   3.442 1.00 . A A . 12 ILE CA   1 1 
        6 1570 1 1 12 ILE CB   C  6.999  -0.294   3.206 1.00 . A A . 12 ILE CB   1 1 
        6 1571 1 1 12 ILE CD1  C  8.104  -0.533   5.460 1.00 . A A . 12 ILE CD1  1 1 
        6 1572 1 1 12 ILE CG1  C  7.429   0.430   4.484 1.00 . A A . 12 ILE CG1  1 1 
        6 1573 1 1 12 ILE CG2  C  6.817   0.671   2.033 1.00 . A A . 12 ILE CG2  1 1 
        6 1574 1 1 12 ILE H    H  4.978  -2.190   1.824 1.00 . A A . 12 ILE H    1 1 
        6 1575 1 1 12 ILE HA   H  5.788  -1.513   4.455 1.00 . A A . 12 ILE HA   1 1 
        6 1576 1 1 12 ILE HB   H  7.805  -0.979   2.939 1.00 . A A . 12 ILE HB   1 1 
        6 1577 1 1 12 ILE HD11 H  9.139  -0.228   5.616 1.00 . A A . 12 ILE HD11 1 1 
        6 1578 1 1 12 ILE HD12 H  7.573  -0.517   6.413 1.00 . A A . 12 ILE HD12 1 1 
        6 1579 1 1 12 ILE HD13 H  8.081  -1.542   5.050 1.00 . A A . 12 ILE HD13 1 1 
        6 1580 1 1 12 ILE HG12 H  8.114   1.241   4.233 1.00 . A A . 12 ILE HG12 1 1 
        6 1581 1 1 12 ILE HG13 H  6.559   0.885   4.957 1.00 . A A . 12 ILE HG13 1 1 
        6 1582 1 1 12 ILE HG21 H  6.277   0.169   1.230 1.00 . A A . 12 ILE HG21 1 1 
        6 1583 1 1 12 ILE HG22 H  6.251   1.542   2.363 1.00 . A A . 12 ILE HG22 1 1 
        6 1584 1 1 12 ILE HG23 H  7.795   0.989   1.670 1.00 . A A . 12 ILE HG23 1 1 
        6 1585 1 1 12 ILE N    N  5.681  -2.248   2.532 1.00 . A A . 12 ILE N    1 1 
        6 1586 1 1 12 ILE O    O  4.271   0.582   2.474 1.00 . A A . 12 ILE O    1 1 
        6 1587 1 1 13 PRO C    C  1.227   0.076   3.105 1.00 . A A . 13 PRO C    1 1 
        6 1588 1 1 13 PRO CA   C  2.205   0.161   4.331 1.00 . A A . 13 PRO CA   1 1 
        6 1589 1 1 13 PRO CB   C  1.655  -0.409   5.657 1.00 . A A . 13 PRO CB   1 1 
        6 1590 1 1 13 PRO CD   C  3.492  -1.848   5.040 1.00 . A A . 13 PRO CD   1 1 
        6 1591 1 1 13 PRO CG   C  2.100  -1.875   5.672 1.00 . A A . 13 PRO CG   1 1 
        6 1592 1 1 13 PRO HA   H  2.436   1.233   4.497 1.00 . A A . 13 PRO HA   1 1 
        6 1593 1 1 13 PRO HB2  H  2.099   0.132   6.515 1.00 . A A . 13 PRO HB2  1 1 
        6 1594 1 1 13 PRO HB3  H  0.558  -0.298   5.752 1.00 . A A . 13 PRO HB3  1 1 
        6 1595 1 1 13 PRO HD2  H  4.276  -1.769   5.820 1.00 . A A . 13 PRO HD2  1 1 
        6 1596 1 1 13 PRO HD3  H  3.689  -2.764   4.451 1.00 . A A . 13 PRO HD3  1 1 
        6 1597 1 1 13 PRO HG2  H  2.096  -2.317   6.686 1.00 . A A . 13 PRO HG2  1 1 
        6 1598 1 1 13 PRO HG3  H  1.412  -2.482   5.050 1.00 . A A . 13 PRO HG3  1 1 
        6 1599 1 1 13 PRO N    N  3.463  -0.633   4.199 1.00 . A A . 13 PRO N    1 1 
        6 1600 1 1 13 PRO O    O  0.673  -0.976   2.782 1.00 . A A . 13 PRO O    1 1 
        6 1601 1 1 14 PRO C    C  0.119   0.424   0.111 1.00 . A A . 14 PRO C    1 1 
        6 1602 1 1 14 PRO CA   C -0.040   1.329   1.380 1.00 . A A . 14 PRO CA   1 1 
        6 1603 1 1 14 PRO CB   C -0.017   2.849   1.099 1.00 . A A . 14 PRO CB   1 1 
        6 1604 1 1 14 PRO CD   C  1.789   2.448   2.664 1.00 . A A . 14 PRO CD   1 1 
        6 1605 1 1 14 PRO CG   C  1.394   3.323   1.474 1.00 . A A . 14 PRO CG   1 1 
        6 1606 1 1 14 PRO HA   H -1.031   1.080   1.810 1.00 . A A . 14 PRO HA   1 1 
        6 1607 1 1 14 PRO HB2  H -0.290   3.107   0.058 1.00 . A A . 14 PRO HB2  1 1 
        6 1608 1 1 14 PRO HB3  H -0.762   3.357   1.744 1.00 . A A . 14 PRO HB3  1 1 
        6 1609 1 1 14 PRO HD2  H  2.878   2.248   2.700 1.00 . A A . 14 PRO HD2  1 1 
        6 1610 1 1 14 PRO HD3  H  1.505   2.916   3.628 1.00 . A A . 14 PRO HD3  1 1 
        6 1611 1 1 14 PRO HG2  H  2.091   3.154   0.630 1.00 . A A . 14 PRO HG2  1 1 
        6 1612 1 1 14 PRO HG3  H  1.435   4.403   1.711 1.00 . A A . 14 PRO HG3  1 1 
        6 1613 1 1 14 PRO N    N  1.001   1.224   2.437 1.00 . A A . 14 PRO N    1 1 
        6 1614 1 1 14 PRO O    O -0.645   0.525  -0.843 1.00 . A A . 14 PRO O    1 1 
        7 1615 1 1  1 ARG C    C  3.320  -1.082  -1.170 1.00 . A A .  1 ARG C    1 1 
        7 1616 1 1  1 ARG CA   C  2.142  -0.105  -1.172 1.00 . A A .  1 ARG CA   1 1 
        7 1617 1 1  1 ARG CB   C  2.657   1.302  -1.483 1.00 . A A .  1 ARG CB   1 1 
        7 1618 1 1  1 ARG CD   C  1.994   2.981  -3.245 1.00 . A A .  1 ARG CD   1 1 
        7 1619 1 1  1 ARG CG   C  1.533   2.192  -2.017 1.00 . A A .  1 ARG CG   1 1 
        7 1620 1 1  1 ARG CZ   C  2.794   2.386  -5.528 1.00 . A A .  1 ARG CZ   1 1 
        7 1621 1 1  1 ARG H1   H  2.051  -0.103   0.908 1.00 . A A .  1 ARG H1   1 1 
        7 1622 1 1  1 ARG HA   H  1.388  -0.401  -1.903 1.00 . A A .  1 ARG HA   1 1 
        7 1623 1 1  1 ARG HB2  H  3.080   1.746  -0.581 1.00 . A A .  1 ARG HB2  1 1 
        7 1624 1 1  1 ARG HB3  H  3.461   1.247  -2.216 1.00 . A A .  1 ARG HB3  1 1 
        7 1625 1 1  1 ARG HD2  H  1.275   3.767  -3.473 1.00 . A A .  1 ARG HD2  1 1 
        7 1626 1 1  1 ARG HD3  H  2.945   3.469  -3.038 1.00 . A A .  1 ARG HD3  1 1 
        7 1627 1 1  1 ARG HE   H  1.710   1.168  -4.348 1.00 . A A .  1 ARG HE   1 1 
        7 1628 1 1  1 ARG HG2  H  0.670   1.578  -2.277 1.00 . A A .  1 ARG HG2  1 1 
        7 1629 1 1  1 ARG HG3  H  1.209   2.882  -1.239 1.00 . A A .  1 ARG HG3  1 1 
        7 1630 1 1  1 ARG HH11 H  3.321   4.248  -4.902 1.00 . A A .  1 ARG HH11 1 1 
        7 1631 1 1  1 ARG HH12 H  3.871   3.820  -6.488 1.00 . A A .  1 ARG HH12 1 1 
        7 1632 1 1  1 ARG HH21 H  2.435   0.603  -6.440 1.00 . A A .  1 ARG HH21 1 1 
        7 1633 1 1  1 ARG HH22 H  3.364   1.733  -7.368 1.00 . A A .  1 ARG HH22 1 1 
        7 1634 1 1  1 ARG N    N  1.455  -0.140   0.107 1.00 . A A .  1 ARG N    1 1 
        7 1635 1 1  1 ARG NE   N  2.135   2.073  -4.405 1.00 . A A .  1 ARG NE   1 1 
        7 1636 1 1  1 ARG NH1  N  3.378   3.586  -5.650 1.00 . A A .  1 ARG NH1  1 1 
        7 1637 1 1  1 ARG NH2  N  2.872   1.499  -6.530 1.00 . A A .  1 ARG NH2  1 1 
        7 1638 1 1  1 ARG O    O  3.850  -1.417  -0.112 1.00 . A A .  1 ARG O    1 1 
        7 1639 1 1  2 VAL C    C  5.847  -1.840  -3.452 1.00 . A A .  2 VAL C    1 1 
        7 1640 1 1  2 VAL CA   C  4.800  -2.443  -2.515 1.00 . A A .  2 VAL CA   1 1 
        7 1641 1 1  2 VAL CB   C  4.278  -3.799  -2.993 1.00 . A A .  2 VAL CB   1 1 
        7 1642 1 1  2 VAL CG1  C  5.433  -4.765  -3.266 1.00 . A A .  2 VAL CG1  1 1 
        7 1643 1 1  2 VAL CG2  C  3.293  -4.395  -1.985 1.00 . A A .  2 VAL CG2  1 1 
        7 1644 1 1  2 VAL H    H  3.257  -1.233  -3.222 1.00 . A A .  2 VAL H    1 1 
        7 1645 1 1  2 VAL HA   H  5.247  -2.581  -1.531 1.00 . A A .  2 VAL HA   1 1 
        7 1646 1 1  2 VAL HB   H  3.745  -3.642  -3.930 1.00 . A A .  2 VAL HB   1 1 
        7 1647 1 1  2 VAL HG11 H  5.146  -5.463  -4.052 1.00 . A A .  2 VAL HG11 1 1 
        7 1648 1 1  2 VAL HG12 H  6.311  -4.201  -3.584 1.00 . A A .  2 VAL HG12 1 1 
        7 1649 1 1  2 VAL HG13 H  5.668  -5.319  -2.357 1.00 . A A .  2 VAL HG13 1 1 
        7 1650 1 1  2 VAL HG21 H  2.727  -5.195  -2.460 1.00 . A A .  2 VAL HG21 1 1 
        7 1651 1 1  2 VAL HG22 H  3.843  -4.796  -1.133 1.00 . A A .  2 VAL HG22 1 1 
        7 1652 1 1  2 VAL HG23 H  2.609  -3.619  -1.644 1.00 . A A .  2 VAL HG23 1 1 
        7 1653 1 1  2 VAL N    N  3.695  -1.511  -2.366 1.00 . A A .  2 VAL N    1 1 
        7 1654 1 1  2 VAL O    O  5.749  -1.982  -4.670 1.00 . A A .  2 VAL O    1 1 
        7 1655 1 1  3 ARG C    C  8.875  -1.613  -4.116 1.00 . A A .  3 ARG C    1 1 
        7 1656 1 1  3 ARG CA   C  7.889  -0.554  -3.616 1.00 . A A .  3 ARG CA   1 1 
        7 1657 1 1  3 ARG CB   C  8.641   0.478  -2.774 1.00 . A A .  3 ARG CB   1 1 
        7 1658 1 1  3 ARG CD   C  9.796   0.602  -0.536 1.00 . A A .  3 ARG CD   1 1 
        7 1659 1 1  3 ARG CG   C  9.628  -0.205  -1.824 1.00 . A A .  3 ARG CG   1 1 
        7 1660 1 1  3 ARG CZ   C 11.523   2.120   0.426 1.00 . A A .  3 ARG CZ   1 1 
        7 1661 1 1  3 ARG H    H  6.895  -1.069  -1.858 1.00 . A A .  3 ARG H    1 1 
        7 1662 1 1  3 ARG HA   H  7.382  -0.066  -4.449 1.00 . A A .  3 ARG HA   1 1 
        7 1663 1 1  3 ARG HB2  H  9.177   1.165  -3.428 1.00 . A A .  3 ARG HB2  1 1 
        7 1664 1 1  3 ARG HB3  H  7.931   1.072  -2.200 1.00 . A A .  3 ARG HB3  1 1 
        7 1665 1 1  3 ARG HD2  H  8.943   1.266  -0.399 1.00 . A A .  3 ARG HD2  1 1 
        7 1666 1 1  3 ARG HD3  H  9.821  -0.068   0.323 1.00 . A A .  3 ARG HD3  1 1 
        7 1667 1 1  3 ARG HE   H 11.567   1.385  -1.448 1.00 . A A .  3 ARG HE   1 1 
        7 1668 1 1  3 ARG HG2  H  9.274  -1.207  -1.585 1.00 . A A .  3 ARG HG2  1 1 
        7 1669 1 1  3 ARG HG3  H 10.594  -0.317  -2.316 1.00 . A A .  3 ARG HG3  1 1 
        7 1670 1 1  3 ARG HH11 H 10.006   1.650   1.695 1.00 . A A .  3 ARG HH11 1 1 
        7 1671 1 1  3 ARG HH12 H 11.214   2.704   2.349 1.00 . A A .  3 ARG HH12 1 1 
        7 1672 1 1  3 ARG HH21 H 13.162   2.776  -0.585 1.00 . A A .  3 ARG HH21 1 1 
        7 1673 1 1  3 ARG HH22 H 13.022   3.349   1.043 1.00 . A A .  3 ARG HH22 1 1 
        7 1674 1 1  3 ARG N    N  6.825  -1.180  -2.850 1.00 . A A .  3 ARG N    1 1 
        7 1675 1 1  3 ARG NE   N 11.046   1.394  -0.595 1.00 . A A .  3 ARG NE   1 1 
        7 1676 1 1  3 ARG NH1  N 10.858   2.161   1.588 1.00 . A A .  3 ARG NH1  1 1 
        7 1677 1 1  3 ARG NH2  N 12.666   2.807   0.282 1.00 . A A .  3 ARG NH2  1 1 
        7 1678 1 1  3 ARG O    O  8.583  -2.806  -4.075 1.00 . A A .  3 ARG O    1 1 
        7 1679 1 1  4 THR C    C 12.441  -1.488  -4.730 1.00 . A A .  4 THR C    1 1 
        7 1680 1 1  4 THR CA   C 11.053  -2.025  -5.082 1.00 . A A .  4 THR CA   1 1 
        7 1681 1 1  4 THR CB   C 10.831  -2.197  -6.587 1.00 . A A .  4 THR CB   1 1 
        7 1682 1 1  4 THR CG2  C 11.227  -3.590  -7.081 1.00 . A A .  4 THR CG2  1 1 
        7 1683 1 1  4 THR H    H 10.251  -0.162  -4.606 1.00 . A A .  4 THR H    1 1 
        7 1684 1 1  4 THR HA   H 10.948  -2.990  -4.586 1.00 . A A .  4 THR HA   1 1 
        7 1685 1 1  4 THR HB   H 11.353  -1.422  -7.148 1.00 . A A .  4 THR HB   1 1 
        7 1686 1 1  4 THR HG1  H  9.073  -1.243  -6.553 1.00 . A A .  4 THR HG1  1 1 
        7 1687 1 1  4 THR HG21 H 11.057  -4.318  -6.289 1.00 . A A .  4 THR HG21 1 1 
        7 1688 1 1  4 THR HG22 H 10.623  -3.851  -7.951 1.00 . A A .  4 THR HG22 1 1 
        7 1689 1 1  4 THR HG23 H 12.281  -3.592  -7.357 1.00 . A A .  4 THR HG23 1 1 
        7 1690 1 1  4 THR N    N 10.022  -1.135  -4.576 1.00 . A A .  4 THR N    1 1 
        7 1691 1 1  4 THR O    O 12.688  -0.286  -4.820 1.00 . A A .  4 THR O    1 1 
        7 1692 1 1  4 THR OG1  O  9.415  -2.165  -6.735 1.00 . A A .  4 THR OG1  1 1 
        7 1693 1 1  5 ARG C    C 15.606  -3.239  -4.130 1.00 . A A .  5 ARG C    1 1 
        7 1694 1 1  5 ARG CA   C 14.671  -2.039  -3.970 1.00 . A A .  5 ARG CA   1 1 
        7 1695 1 1  5 ARG CB   C 14.736  -1.538  -2.526 1.00 . A A .  5 ARG CB   1 1 
        7 1696 1 1  5 ARG CD   C 16.033   0.093  -1.106 1.00 . A A .  5 ARG CD   1 1 
        7 1697 1 1  5 ARG CG   C 16.119  -0.969  -2.204 1.00 . A A .  5 ARG CG   1 1 
        7 1698 1 1  5 ARG CZ   C 16.471   0.193   1.345 1.00 . A A .  5 ARG CZ   1 1 
        7 1699 1 1  5 ARG H    H 13.106  -3.381  -4.266 1.00 . A A .  5 ARG H    1 1 
        7 1700 1 1  5 ARG HA   H 14.939  -1.238  -4.660 1.00 . A A .  5 ARG HA   1 1 
        7 1701 1 1  5 ARG HB2  H 13.977  -0.771  -2.368 1.00 . A A .  5 ARG HB2  1 1 
        7 1702 1 1  5 ARG HB3  H 14.507  -2.357  -1.843 1.00 . A A .  5 ARG HB3  1 1 
        7 1703 1 1  5 ARG HD2  H 16.657   0.948  -1.366 1.00 . A A .  5 ARG HD2  1 1 
        7 1704 1 1  5 ARG HD3  H 15.010   0.459  -1.021 1.00 . A A .  5 ARG HD3  1 1 
        7 1705 1 1  5 ARG HE   H 16.793  -1.427   0.195 1.00 . A A .  5 ARG HE   1 1 
        7 1706 1 1  5 ARG HG2  H 16.782  -1.774  -1.886 1.00 . A A .  5 ARG HG2  1 1 
        7 1707 1 1  5 ARG HG3  H 16.555  -0.533  -3.103 1.00 . A A .  5 ARG HG3  1 1 
        7 1708 1 1  5 ARG HH11 H 15.738   1.912   0.543 1.00 . A A .  5 ARG HH11 1 1 
        7 1709 1 1  5 ARG HH12 H 16.048   1.966   2.246 1.00 . A A .  5 ARG HH12 1 1 
        7 1710 1 1  5 ARG HH21 H 17.201  -1.356   2.442 1.00 . A A .  5 ARG HH21 1 1 
        7 1711 1 1  5 ARG HH22 H 16.885   0.095   3.334 1.00 . A A .  5 ARG HH22 1 1 
        7 1712 1 1  5 ARG N    N 13.313  -2.405  -4.337 1.00 . A A .  5 ARG N    1 1 
        7 1713 1 1  5 ARG NE   N 16.473  -0.479   0.186 1.00 . A A .  5 ARG NE   1 1 
        7 1714 1 1  5 ARG NH1  N 16.050   1.465   1.382 1.00 . A A .  5 ARG NH1  1 1 
        7 1715 1 1  5 ARG NH2  N 16.887  -0.406   2.469 1.00 . A A .  5 ARG NH2  1 1 
        7 1716 1 1  5 ARG O    O 15.160  -4.385  -4.104 1.00 . A A .  5 ARG O    1 1 
        7 1717 1 1  6 LYS C    C 17.432  -4.949  -5.539 1.00 . A A .  6 LYS C    1 1 
        7 1718 1 1  6 LYS CA   C 17.887  -3.974  -4.452 1.00 . A A .  6 LYS CA   1 1 
        7 1719 1 1  6 LYS CB   C 18.186  -4.646  -3.110 1.00 . A A .  6 LYS CB   1 1 
        7 1720 1 1  6 LYS CD   C 18.914  -4.054  -0.770 1.00 . A A .  6 LYS CD   1 1 
        7 1721 1 1  6 LYS CE   C 20.254  -4.158  -0.040 1.00 . A A .  6 LYS CE   1 1 
        7 1722 1 1  6 LYS CG   C 19.121  -3.783  -2.261 1.00 . A A .  6 LYS CG   1 1 
        7 1723 1 1  6 LYS H    H 17.240  -1.999  -4.308 1.00 . A A .  6 LYS H    1 1 
        7 1724 1 1  6 LYS HA   H 18.807  -3.493  -4.784 1.00 . A A .  6 LYS HA   1 1 
        7 1725 1 1  6 LYS HB2  H 17.255  -4.820  -2.571 1.00 . A A .  6 LYS HB2  1 1 
        7 1726 1 1  6 LYS HB3  H 18.640  -5.621  -3.281 1.00 . A A .  6 LYS HB3  1 1 
        7 1727 1 1  6 LYS HD2  H 18.318  -3.253  -0.330 1.00 . A A .  6 LYS HD2  1 1 
        7 1728 1 1  6 LYS HD3  H 18.351  -4.978  -0.639 1.00 . A A .  6 LYS HD3  1 1 
        7 1729 1 1  6 LYS HE2  H 21.057  -3.807  -0.689 1.00 . A A .  6 LYS HE2  1 1 
        7 1730 1 1  6 LYS HE3  H 20.249  -3.511   0.838 1.00 . A A .  6 LYS HE3  1 1 
        7 1731 1 1  6 LYS HG2  H 20.156  -3.988  -2.531 1.00 . A A .  6 LYS HG2  1 1 
        7 1732 1 1  6 LYS HG3  H 18.939  -2.728  -2.472 1.00 . A A .  6 LYS HG3  1 1 
        7 1733 1 1  6 LYS HZ1  H 21.138  -5.985  -0.286 1.00 . A A .  6 LYS HZ1  1 1 
        7 1734 1 1  6 LYS HZ2  H 20.928  -5.566   1.279 1.00 . A A .  6 LYS HZ2  1 1 
        7 1735 1 1  6 LYS HZ3  H 19.652  -6.063   0.390 1.00 . A A .  6 LYS HZ3  1 1 
        7 1736 1 1  6 LYS N    N 16.886  -2.935  -4.289 1.00 . A A .  6 LYS N    1 1 
        7 1737 1 1  6 LYS NZ   N 20.515  -5.557   0.368 1.00 . A A .  6 LYS NZ   1 1 
        7 1738 1 1  6 LYS O    O 17.849  -6.106  -5.556 1.00 . A A .  6 LYS O    1 1 
        7 1739 1 1  7 GLY C    C 15.129  -6.348  -6.986 1.00 . A A .  7 GLY C    1 1 
        7 1740 1 1  7 GLY CA   C 16.066  -5.258  -7.512 1.00 . A A .  7 GLY CA   1 1 
        7 1741 1 1  7 GLY H    H 16.248  -3.504  -6.403 1.00 . A A .  7 GLY H    1 1 
        7 1742 1 1  7 GLY HA2  H 15.531  -4.625  -8.220 1.00 . A A .  7 GLY HA2  1 1 
        7 1743 1 1  7 GLY HA3  H 16.893  -5.716  -8.054 1.00 . A A .  7 GLY HA3  1 1 
        7 1744 1 1  7 GLY N    N 16.581  -4.446  -6.423 1.00 . A A .  7 GLY N    1 1 
        7 1745 1 1  7 GLY O    O 14.959  -7.386  -7.623 1.00 . A A .  7 GLY O    1 1 
        7 1746 1 1  8 ARG C    C 12.408  -6.287  -4.651 1.00 . A A .  8 ARG C    1 1 
        7 1747 1 1  8 ARG CA   C 13.631  -7.019  -5.210 1.00 . A A .  8 ARG CA   1 1 
        7 1748 1 1  8 ARG CB   C 14.315  -7.789  -4.079 1.00 . A A .  8 ARG CB   1 1 
        7 1749 1 1  8 ARG CD   C 16.137  -7.715  -2.337 1.00 . A A .  8 ARG CD   1 1 
        7 1750 1 1  8 ARG CG   C 15.312  -6.899  -3.335 1.00 . A A .  8 ARG CG   1 1 
        7 1751 1 1  8 ARG CZ   C 15.703  -8.939  -0.210 1.00 . A A .  8 ARG CZ   1 1 
        7 1752 1 1  8 ARG H    H 14.689  -5.228  -5.316 1.00 . A A .  8 ARG H    1 1 
        7 1753 1 1  8 ARG HA   H 13.346  -7.699  -6.013 1.00 . A A .  8 ARG HA   1 1 
        7 1754 1 1  8 ARG HB2  H 13.565  -8.162  -3.383 1.00 . A A .  8 ARG HB2  1 1 
        7 1755 1 1  8 ARG HB3  H 14.831  -8.658  -4.487 1.00 . A A .  8 ARG HB3  1 1 
        7 1756 1 1  8 ARG HD2  H 16.583  -8.574  -2.839 1.00 . A A .  8 ARG HD2  1 1 
        7 1757 1 1  8 ARG HD3  H 16.958  -7.111  -1.951 1.00 . A A .  8 ARG HD3  1 1 
        7 1758 1 1  8 ARG HE   H 14.319  -7.887  -1.224 1.00 . A A .  8 ARG HE   1 1 
        7 1759 1 1  8 ARG HG2  H 15.977  -6.414  -4.051 1.00 . A A .  8 ARG HG2  1 1 
        7 1760 1 1  8 ARG HG3  H 14.778  -6.108  -2.809 1.00 . A A .  8 ARG HG3  1 1 
        7 1761 1 1  8 ARG HH11 H 17.616  -9.070  -0.889 1.00 . A A .  8 ARG HH11 1 1 
        7 1762 1 1  8 ARG HH12 H 17.298  -9.915   0.588 1.00 . A A .  8 ARG HH12 1 1 
        7 1763 1 1  8 ARG HH21 H 13.898  -9.003   0.725 1.00 . A A .  8 ARG HH21 1 1 
        7 1764 1 1  8 ARG HH22 H 15.169  -9.877   1.513 1.00 . A A .  8 ARG HH22 1 1 
        7 1765 1 1  8 ARG N    N 14.545  -6.074  -5.828 1.00 . A A .  8 ARG N    1 1 
        7 1766 1 1  8 ARG NE   N 15.277  -8.171  -1.223 1.00 . A A .  8 ARG NE   1 1 
        7 1767 1 1  8 ARG NH1  N 16.980  -9.343  -0.167 1.00 . A A .  8 ARG NH1  1 1 
        7 1768 1 1  8 ARG NH2  N 14.851  -9.304   0.758 1.00 . A A .  8 ARG NH2  1 1 
        7 1769 1 1  8 ARG O    O 12.500  -5.120  -4.270 1.00 . A A .  8 ARG O    1 1 
        7 1770 1 1  9 ARG C    C 10.033  -6.480  -2.588 1.00 . A A .  9 ARG C    1 1 
        7 1771 1 1  9 ARG CA   C 10.054  -6.432  -4.117 1.00 . A A .  9 ARG CA   1 1 
        7 1772 1 1  9 ARG CB   C  8.840  -7.188  -4.660 1.00 . A A .  9 ARG CB   1 1 
        7 1773 1 1  9 ARG CD   C  7.400  -7.615  -2.635 1.00 . A A .  9 ARG CD   1 1 
        7 1774 1 1  9 ARG CG   C  7.567  -6.790  -3.913 1.00 . A A .  9 ARG CG   1 1 
        7 1775 1 1  9 ARG CZ   C  5.562  -8.895  -1.544 1.00 . A A .  9 ARG CZ   1 1 
        7 1776 1 1  9 ARG H    H 11.227  -7.947  -4.934 1.00 . A A .  9 ARG H    1 1 
        7 1777 1 1  9 ARG HA   H 10.052  -5.404  -4.477 1.00 . A A .  9 ARG HA   1 1 
        7 1778 1 1  9 ARG HB2  H  8.723  -6.978  -5.723 1.00 . A A .  9 ARG HB2  1 1 
        7 1779 1 1  9 ARG HB3  H  9.002  -8.261  -4.563 1.00 . A A .  9 ARG HB3  1 1 
        7 1780 1 1  9 ARG HD2  H  8.065  -8.478  -2.661 1.00 . A A .  9 ARG HD2  1 1 
        7 1781 1 1  9 ARG HD3  H  7.686  -7.020  -1.767 1.00 . A A .  9 ARG HD3  1 1 
        7 1782 1 1  9 ARG HE   H  5.330  -7.719  -3.161 1.00 . A A .  9 ARG HE   1 1 
        7 1783 1 1  9 ARG HG2  H  7.603  -5.729  -3.662 1.00 . A A .  9 ARG HG2  1 1 
        7 1784 1 1  9 ARG HG3  H  6.701  -6.935  -4.558 1.00 . A A .  9 ARG HG3  1 1 
        7 1785 1 1  9 ARG HH11 H  7.384  -9.116  -0.669 1.00 . A A .  9 ARG HH11 1 1 
        7 1786 1 1  9 ARG HH12 H  6.096 -10.001   0.078 1.00 . A A .  9 ARG HH12 1 1 
        7 1787 1 1  9 ARG HH21 H  3.629  -8.886  -2.177 1.00 . A A .  9 ARG HH21 1 1 
        7 1788 1 1  9 ARG HH22 H  3.945  -9.869  -0.786 1.00 . A A .  9 ARG HH22 1 1 
        7 1789 1 1  9 ARG N    N 11.293  -7.000  -4.622 1.00 . A A .  9 ARG N    1 1 
        7 1790 1 1  9 ARG NE   N  5.996  -8.061  -2.499 1.00 . A A .  9 ARG NE   1 1 
        7 1791 1 1  9 ARG NH1  N  6.419  -9.378  -0.635 1.00 . A A .  9 ARG NH1  1 1 
        7 1792 1 1  9 ARG NH2  N  4.269  -9.246  -1.498 1.00 . A A .  9 ARG NH2  1 1 
        7 1793 1 1  9 ARG O    O 10.455  -7.468  -1.989 1.00 . A A .  9 ARG O    1 1 
        7 1794 1 1 10 ILE C    C  8.093  -4.737  -0.159 1.00 . A A . 10 ILE C    1 1 
        7 1795 1 1 10 ILE CA   C  9.458  -5.307  -0.553 1.00 . A A . 10 ILE CA   1 1 
        7 1796 1 1 10 ILE CB   C 10.640  -4.508  -0.001 1.00 . A A . 10 ILE CB   1 1 
        7 1797 1 1 10 ILE CD1  C 12.421  -6.151  -0.702 1.00 . A A . 10 ILE CD1  1 1 
        7 1798 1 1 10 ILE CG1  C 11.893  -4.723  -0.853 1.00 . A A . 10 ILE CG1  1 1 
        7 1799 1 1 10 ILE CG2  C 10.886  -4.840   1.473 1.00 . A A . 10 ILE CG2  1 1 
        7 1800 1 1 10 ILE H    H  9.199  -4.601  -2.495 1.00 . A A . 10 ILE H    1 1 
        7 1801 1 1 10 ILE HA   H  9.538  -6.318  -0.155 1.00 . A A . 10 ILE HA   1 1 
        7 1802 1 1 10 ILE HB   H 10.391  -3.448  -0.054 1.00 . A A . 10 ILE HB   1 1 
        7 1803 1 1 10 ILE HD11 H 12.480  -6.621  -1.683 1.00 . A A . 10 ILE HD11 1 1 
        7 1804 1 1 10 ILE HD12 H 13.411  -6.127  -0.250 1.00 . A A . 10 ILE HD12 1 1 
        7 1805 1 1 10 ILE HD13 H 11.744  -6.722  -0.066 1.00 . A A . 10 ILE HD13 1 1 
        7 1806 1 1 10 ILE HG12 H 11.663  -4.524  -1.899 1.00 . A A . 10 ILE HG12 1 1 
        7 1807 1 1 10 ILE HG13 H 12.665  -4.013  -0.556 1.00 . A A . 10 ILE HG13 1 1 
        7 1808 1 1 10 ILE HG21 H 10.626  -5.882   1.658 1.00 . A A . 10 ILE HG21 1 1 
        7 1809 1 1 10 ILE HG22 H 11.937  -4.679   1.711 1.00 . A A . 10 ILE HG22 1 1 
        7 1810 1 1 10 ILE HG23 H 10.268  -4.196   2.098 1.00 . A A . 10 ILE HG23 1 1 
        7 1811 1 1 10 ILE N    N  9.539  -5.400  -2.000 1.00 . A A . 10 ILE N    1 1 
        7 1812 1 1 10 ILE O    O  7.371  -4.207  -1.002 1.00 . A A . 10 ILE O    1 1 
        7 1813 1 1 11 ARG C    C  6.757  -3.213   2.611 1.00 . A A . 11 ARG C    1 1 
        7 1814 1 1 11 ARG CA   C  6.517  -4.370   1.638 1.00 . A A . 11 ARG CA   1 1 
        7 1815 1 1 11 ARG CB   C  5.743  -5.477   2.356 1.00 . A A . 11 ARG CB   1 1 
        7 1816 1 1 11 ARG CD   C  3.481  -6.577   2.541 1.00 . A A . 11 ARG CD   1 1 
        7 1817 1 1 11 ARG CG   C  4.234  -5.295   2.179 1.00 . A A . 11 ARG CG   1 1 
        7 1818 1 1 11 ARG CZ   C  1.331  -5.677   3.424 1.00 . A A . 11 ARG CZ   1 1 
        7 1819 1 1 11 ARG H    H  8.376  -5.297   1.801 1.00 . A A . 11 ARG H    1 1 
        7 1820 1 1 11 ARG HA   H  5.969  -4.034   0.758 1.00 . A A . 11 ARG HA   1 1 
        7 1821 1 1 11 ARG HB2  H  6.043  -6.449   1.963 1.00 . A A . 11 ARG HB2  1 1 
        7 1822 1 1 11 ARG HB3  H  5.991  -5.472   3.416 1.00 . A A . 11 ARG HB3  1 1 
        7 1823 1 1 11 ARG HD2  H  2.968  -6.967   1.662 1.00 . A A . 11 ARG HD2  1 1 
        7 1824 1 1 11 ARG HD3  H  4.185  -7.342   2.866 1.00 . A A . 11 ARG HD3  1 1 
        7 1825 1 1 11 ARG HE   H  2.727  -6.598   4.544 1.00 . A A . 11 ARG HE   1 1 
        7 1826 1 1 11 ARG HG2  H  3.887  -4.475   2.807 1.00 . A A . 11 ARG HG2  1 1 
        7 1827 1 1 11 ARG HG3  H  4.016  -5.020   1.146 1.00 . A A . 11 ARG HG3  1 1 
        7 1828 1 1 11 ARG HH11 H  1.603  -5.415   1.426 1.00 . A A . 11 ARG HH11 1 1 
        7 1829 1 1 11 ARG HH12 H  0.113  -4.794   2.056 1.00 . A A . 11 ARG HH12 1 1 
        7 1830 1 1 11 ARG HH21 H  0.761  -5.780   5.374 1.00 . A A . 11 ARG HH21 1 1 
        7 1831 1 1 11 ARG HH22 H -0.368  -5.004   4.316 1.00 . A A . 11 ARG HH22 1 1 
        7 1832 1 1 11 ARG N    N  7.782  -4.865   1.123 1.00 . A A . 11 ARG N    1 1 
        7 1833 1 1 11 ARG NE   N  2.501  -6.301   3.617 1.00 . A A . 11 ARG NE   1 1 
        7 1834 1 1 11 ARG NH1  N  0.987  -5.259   2.198 1.00 . A A . 11 ARG NH1  1 1 
        7 1835 1 1 11 ARG NH2  N  0.505  -5.469   4.459 1.00 . A A . 11 ARG NH2  1 1 
        7 1836 1 1 11 ARG O    O  7.677  -3.263   3.425 1.00 . A A . 11 ARG O    1 1 
        7 1837 1 1 12 ILE C    C  4.725  -0.223   3.274 1.00 . A A . 12 ILE C    1 1 
        7 1838 1 1 12 ILE CA   C  6.022  -1.031   3.352 1.00 . A A . 12 ILE CA   1 1 
        7 1839 1 1 12 ILE CB   C  7.273  -0.224   3.001 1.00 . A A . 12 ILE CB   1 1 
        7 1840 1 1 12 ILE CD1  C  6.593   1.176   4.987 1.00 . A A . 12 ILE CD1  1 1 
        7 1841 1 1 12 ILE CG1  C  7.767   0.574   4.211 1.00 . A A . 12 ILE CG1  1 1 
        7 1842 1 1 12 ILE CG2  C  7.025   0.672   1.787 1.00 . A A . 12 ILE CG2  1 1 
        7 1843 1 1 12 ILE H    H  5.167  -2.165   1.828 1.00 . A A . 12 ILE H    1 1 
        7 1844 1 1 12 ILE HA   H  6.145  -1.389   4.375 1.00 . A A . 12 ILE HA   1 1 
        7 1845 1 1 12 ILE HB   H  8.065  -0.921   2.731 1.00 . A A . 12 ILE HB   1 1 
        7 1846 1 1 12 ILE HD11 H  5.985   0.374   5.405 1.00 . A A . 12 ILE HD11 1 1 
        7 1847 1 1 12 ILE HD12 H  6.974   1.802   5.794 1.00 . A A . 12 ILE HD12 1 1 
        7 1848 1 1 12 ILE HD13 H  5.985   1.781   4.314 1.00 . A A . 12 ILE HD13 1 1 
        7 1849 1 1 12 ILE HG12 H  8.346  -0.075   4.867 1.00 . A A . 12 ILE HG12 1 1 
        7 1850 1 1 12 ILE HG13 H  8.434   1.370   3.879 1.00 . A A . 12 ILE HG13 1 1 
        7 1851 1 1 12 ILE HG21 H  6.394   0.146   1.071 1.00 . A A . 12 ILE HG21 1 1 
        7 1852 1 1 12 ILE HG22 H  6.526   1.588   2.106 1.00 . A A . 12 ILE HG22 1 1 
        7 1853 1 1 12 ILE HG23 H  7.977   0.921   1.318 1.00 . A A . 12 ILE HG23 1 1 
        7 1854 1 1 12 ILE N    N  5.913  -2.199   2.493 1.00 . A A . 12 ILE N    1 1 
        7 1855 1 1 12 ILE O    O  4.529   0.677   2.456 1.00 . A A . 12 ILE O    1 1 
        7 1856 1 1 13 PRO C    C  1.479   0.101   3.198 1.00 . A A . 13 PRO C    1 1 
        7 1857 1 1 13 PRO CA   C  2.522   0.220   4.367 1.00 . A A . 13 PRO CA   1 1 
        7 1858 1 1 13 PRO CB   C  2.049  -0.324   5.733 1.00 . A A . 13 PRO CB   1 1 
        7 1859 1 1 13 PRO CD   C  3.861  -1.763   5.051 1.00 . A A . 13 PRO CD   1 1 
        7 1860 1 1 13 PRO CG   C  2.506  -1.785   5.757 1.00 . A A . 13 PRO CG   1 1 
        7 1861 1 1 13 PRO HA   H  2.753   1.298   4.496 1.00 . A A . 13 PRO HA   1 1 
        7 1862 1 1 13 PRO HB2  H  2.533   0.240   6.555 1.00 . A A . 13 PRO HB2  1 1 
        7 1863 1 1 13 PRO HB3  H  0.958  -0.219   5.886 1.00 . A A . 13 PRO HB3  1 1 
        7 1864 1 1 13 PRO HD2  H  4.685  -1.661   5.785 1.00 . A A . 13 PRO HD2  1 1 
        7 1865 1 1 13 PRO HD3  H  4.034  -2.691   4.472 1.00 . A A . 13 PRO HD3  1 1 
        7 1866 1 1 13 PRO HG2  H  2.561  -2.204   6.779 1.00 . A A . 13 PRO HG2  1 1 
        7 1867 1 1 13 PRO HG3  H  1.790  -2.412   5.187 1.00 . A A . 13 PRO HG3  1 1 
        7 1868 1 1 13 PRO N    N  3.776  -0.567   4.185 1.00 . A A . 13 PRO N    1 1 
        7 1869 1 1 13 PRO O    O  0.922  -0.964   2.926 1.00 . A A . 13 PRO O    1 1 
        7 1870 1 1 14 PRO C    C  0.210   0.384   0.259 1.00 . A A . 14 PRO C    1 1 
        7 1871 1 1 14 PRO CA   C  0.104   1.306   1.523 1.00 . A A . 14 PRO CA   1 1 
        7 1872 1 1 14 PRO CB   C  0.088   2.822   1.220 1.00 . A A . 14 PRO CB   1 1 
        7 1873 1 1 14 PRO CD   C  1.981   2.472   2.690 1.00 . A A . 14 PRO CD   1 1 
        7 1874 1 1 14 PRO CG   C  1.509   3.323   1.510 1.00 . A A . 14 PRO CG   1 1 
        7 1875 1 1 14 PRO HA   H -0.857   1.047   2.009 1.00 . A A . 14 PRO HA   1 1 
        7 1876 1 1 14 PRO HB2  H -0.245   3.060   0.191 1.00 . A A . 14 PRO HB2  1 1 
        7 1877 1 1 14 PRO HB3  H -0.630   3.327   1.897 1.00 . A A . 14 PRO HB3  1 1 
        7 1878 1 1 14 PRO HD2  H  3.075   2.290   2.669 1.00 . A A . 14 PRO HD2  1 1 
        7 1879 1 1 14 PRO HD3  H  1.742   2.950   3.661 1.00 . A A . 14 PRO HD3  1 1 
        7 1880 1 1 14 PRO HG2  H  2.162   3.152   0.633 1.00 . A A . 14 PRO HG2  1 1 
        7 1881 1 1 14 PRO HG3  H  1.544   4.407   1.730 1.00 . A A . 14 PRO HG3  1 1 
        7 1882 1 1 14 PRO N    N  1.203   1.233   2.522 1.00 . A A . 14 PRO N    1 1 
        7 1883 1 1 14 PRO O    O -0.567   0.505  -0.682 1.00 . A A . 14 PRO O    1 1 
        8 1884 1 1  1 ARG C    C  3.290  -1.128  -1.279 1.00 . A A .  1 ARG C    1 1 
        8 1885 1 1  1 ARG CA   C  2.075  -0.200  -1.357 1.00 . A A .  1 ARG CA   1 1 
        8 1886 1 1  1 ARG CB   C  2.455   1.062  -2.134 1.00 . A A .  1 ARG CB   1 1 
        8 1887 1 1  1 ARG CD   C  4.111   2.953  -2.335 1.00 . A A .  1 ARG CD   1 1 
        8 1888 1 1  1 ARG CG   C  3.791   1.626  -1.645 1.00 . A A .  1 ARG CG   1 1 
        8 1889 1 1  1 ARG CZ   C  5.304   3.606  -4.423 1.00 . A A .  1 ARG CZ   1 1 
        8 1890 1 1  1 ARG H1   H  2.323   0.209   0.670 1.00 . A A .  1 ARG H1   1 1 
        8 1891 1 1  1 ARG HA   H  1.232  -0.699  -1.835 1.00 . A A .  1 ARG HA   1 1 
        8 1892 1 1  1 ARG HB2  H  2.520   0.834  -3.197 1.00 . A A .  1 ARG HB2  1 1 
        8 1893 1 1  1 ARG HB3  H  1.674   1.814  -2.016 1.00 . A A .  1 ARG HB3  1 1 
        8 1894 1 1  1 ARG HD2  H  3.216   3.571  -2.385 1.00 . A A .  1 ARG HD2  1 1 
        8 1895 1 1  1 ARG HD3  H  4.848   3.506  -1.752 1.00 . A A .  1 ARG HD3  1 1 
        8 1896 1 1  1 ARG HE   H  4.469   1.803  -4.103 1.00 . A A .  1 ARG HE   1 1 
        8 1897 1 1  1 ARG HG2  H  3.755   1.772  -0.565 1.00 . A A .  1 ARG HG2  1 1 
        8 1898 1 1  1 ARG HG3  H  4.587   0.908  -1.843 1.00 . A A .  1 ARG HG3  1 1 
        8 1899 1 1  1 ARG HH11 H  5.221   5.060  -3.003 1.00 . A A .  1 ARG HH11 1 1 
        8 1900 1 1  1 ARG HH12 H  6.047   5.499  -4.461 1.00 . A A .  1 ARG HH12 1 1 
        8 1901 1 1  1 ARG HH21 H  5.559   2.382  -6.027 1.00 . A A .  1 ARG HH21 1 1 
        8 1902 1 1  1 ARG HH22 H  6.240   3.965  -6.192 1.00 . A A .  1 ARG HH22 1 1 
        8 1903 1 1  1 ARG N    N  1.606   0.128  -0.022 1.00 . A A .  1 ARG N    1 1 
        8 1904 1 1  1 ARG NE   N  4.631   2.703  -3.697 1.00 . A A .  1 ARG NE   1 1 
        8 1905 1 1  1 ARG NH1  N  5.544   4.825  -3.920 1.00 . A A .  1 ARG NH1  1 1 
        8 1906 1 1  1 ARG NH2  N  5.738   3.291  -5.651 1.00 . A A .  1 ARG NH2  1 1 
        8 1907 1 1  1 ARG O    O  3.943  -1.216  -0.240 1.00 . A A .  1 ARG O    1 1 
        8 1908 1 1  2 VAL C    C  5.787  -2.091  -3.320 1.00 . A A .  2 VAL C    1 1 
        8 1909 1 1  2 VAL CA   C  4.682  -2.712  -2.464 1.00 . A A .  2 VAL CA   1 1 
        8 1910 1 1  2 VAL CB   C  4.216  -4.073  -2.984 1.00 . A A .  2 VAL CB   1 1 
        8 1911 1 1  2 VAL CG1  C  3.386  -3.918  -4.260 1.00 . A A .  2 VAL CG1  1 1 
        8 1912 1 1  2 VAL CG2  C  5.404  -5.009  -3.212 1.00 . A A .  2 VAL CG2  1 1 
        8 1913 1 1  2 VAL H    H  3.022  -1.718  -3.233 1.00 . A A .  2 VAL H    1 1 
        8 1914 1 1  2 VAL HA   H  5.059  -2.849  -1.450 1.00 . A A .  2 VAL HA   1 1 
        8 1915 1 1  2 VAL HB   H  3.578  -4.522  -2.222 1.00 . A A .  2 VAL HB   1 1 
        8 1916 1 1  2 VAL HG11 H  3.950  -3.338  -4.990 1.00 . A A .  2 VAL HG11 1 1 
        8 1917 1 1  2 VAL HG12 H  3.164  -4.902  -4.671 1.00 . A A .  2 VAL HG12 1 1 
        8 1918 1 1  2 VAL HG13 H  2.454  -3.402  -4.027 1.00 . A A .  2 VAL HG13 1 1 
        8 1919 1 1  2 VAL HG21 H  6.324  -4.510  -2.909 1.00 . A A .  2 VAL HG21 1 1 
        8 1920 1 1  2 VAL HG22 H  5.271  -5.916  -2.623 1.00 . A A .  2 VAL HG22 1 1 
        8 1921 1 1  2 VAL HG23 H  5.464  -5.269  -4.269 1.00 . A A .  2 VAL HG23 1 1 
        8 1922 1 1  2 VAL N    N  3.557  -1.795  -2.392 1.00 . A A .  2 VAL N    1 1 
        8 1923 1 1  2 VAL O    O  5.789  -2.241  -4.541 1.00 . A A .  2 VAL O    1 1 
        8 1924 1 1  3 ARG C    C  8.806  -1.812  -3.831 1.00 . A A .  3 ARG C    1 1 
        8 1925 1 1  3 ARG CA   C  7.809  -0.765  -3.331 1.00 . A A .  3 ARG CA   1 1 
        8 1926 1 1  3 ARG CB   C  8.532   0.217  -2.406 1.00 . A A .  3 ARG CB   1 1 
        8 1927 1 1  3 ARG CD   C  9.200   2.639  -2.193 1.00 . A A .  3 ARG CD   1 1 
        8 1928 1 1  3 ARG CG   C  8.157   1.662  -2.739 1.00 . A A .  3 ARG CG   1 1 
        8 1929 1 1  3 ARG CZ   C  9.783   3.432   0.096 1.00 . A A .  3 ARG CZ   1 1 
        8 1930 1 1  3 ARG H    H  6.693  -1.292  -1.654 1.00 . A A .  3 ARG H    1 1 
        8 1931 1 1  3 ARG HA   H  7.351  -0.232  -4.164 1.00 . A A .  3 ARG HA   1 1 
        8 1932 1 1  3 ARG HB2  H  8.277   0.000  -1.369 1.00 . A A .  3 ARG HB2  1 1 
        8 1933 1 1  3 ARG HB3  H  9.610   0.085  -2.503 1.00 . A A .  3 ARG HB3  1 1 
        8 1934 1 1  3 ARG HD2  H 10.165   2.459  -2.668 1.00 . A A .  3 ARG HD2  1 1 
        8 1935 1 1  3 ARG HD3  H  8.913   3.662  -2.433 1.00 . A A .  3 ARG HD3  1 1 
        8 1936 1 1  3 ARG HE   H  9.044   1.608  -0.324 1.00 . A A .  3 ARG HE   1 1 
        8 1937 1 1  3 ARG HG2  H  8.074   1.780  -3.820 1.00 . A A .  3 ARG HG2  1 1 
        8 1938 1 1  3 ARG HG3  H  7.180   1.894  -2.317 1.00 . A A .  3 ARG HG3  1 1 
        8 1939 1 1  3 ARG HH11 H 10.112   4.790  -1.382 1.00 . A A .  3 ARG HH11 1 1 
        8 1940 1 1  3 ARG HH12 H 10.513   5.327   0.216 1.00 . A A .  3 ARG HH12 1 1 
        8 1941 1 1  3 ARG HH21 H  9.572   2.317   1.783 1.00 . A A .  3 ARG HH21 1 1 
        8 1942 1 1  3 ARG HH22 H 10.203   3.911   2.028 1.00 . A A .  3 ARG HH22 1 1 
        8 1943 1 1  3 ARG N    N  6.701  -1.409  -2.646 1.00 . A A .  3 ARG N    1 1 
        8 1944 1 1  3 ARG NE   N  9.322   2.480  -0.726 1.00 . A A .  3 ARG NE   1 1 
        8 1945 1 1  3 ARG NH1  N 10.169   4.617  -0.398 1.00 . A A .  3 ARG NH1  1 1 
        8 1946 1 1  3 ARG NH2  N  9.859   3.200   1.414 1.00 . A A .  3 ARG NH2  1 1 
        8 1947 1 1  3 ARG O    O  8.524  -3.010  -3.795 1.00 . A A .  3 ARG O    1 1 
        8 1948 1 1  4 THR C    C 12.373  -1.636  -4.471 1.00 . A A .  4 THR C    1 1 
        8 1949 1 1  4 THR CA   C 10.990  -2.205  -4.792 1.00 . A A .  4 THR CA   1 1 
        8 1950 1 1  4 THR CB   C 10.749  -2.409  -6.289 1.00 . A A .  4 THR CB   1 1 
        8 1951 1 1  4 THR CG2  C 11.204  -3.787  -6.773 1.00 . A A .  4 THR CG2  1 1 
        8 1952 1 1  4 THR H    H 10.172  -0.350  -4.311 1.00 . A A .  4 THR H    1 1 
        8 1953 1 1  4 THR HA   H 10.911  -3.162  -4.277 1.00 . A A .  4 THR HA   1 1 
        8 1954 1 1  4 THR HB   H 11.221  -1.617  -6.871 1.00 . A A .  4 THR HB   1 1 
        8 1955 1 1  4 THR HG1  H  8.957  -1.522  -6.374 1.00 . A A .  4 THR HG1  1 1 
        8 1956 1 1  4 THR HG21 H 10.925  -3.916  -7.819 1.00 . A A .  4 THR HG21 1 1 
        8 1957 1 1  4 THR HG22 H 12.287  -3.869  -6.673 1.00 . A A .  4 THR HG22 1 1 
        8 1958 1 1  4 THR HG23 H 10.724  -4.559  -6.172 1.00 . A A .  4 THR HG23 1 1 
        8 1959 1 1  4 THR N    N  9.950  -1.325  -4.285 1.00 . A A .  4 THR N    1 1 
        8 1960 1 1  4 THR O    O 12.590  -0.428  -4.570 1.00 . A A .  4 THR O    1 1 
        8 1961 1 1  4 THR OG1  O  9.330  -2.449  -6.410 1.00 . A A .  4 THR OG1  1 1 
        8 1962 1 1  5 ARG C    C 15.608  -3.270  -4.063 1.00 . A A .  5 ARG C    1 1 
        8 1963 1 1  5 ARG CA   C 14.630  -2.133  -3.758 1.00 . A A .  5 ARG CA   1 1 
        8 1964 1 1  5 ARG CB   C 14.744  -1.754  -2.281 1.00 . A A .  5 ARG CB   1 1 
        8 1965 1 1  5 ARG CD   C 13.072  -0.191  -1.221 1.00 . A A .  5 ARG CD   1 1 
        8 1966 1 1  5 ARG CG   C 14.349  -0.292  -2.057 1.00 . A A .  5 ARG CG   1 1 
        8 1967 1 1  5 ARG CZ   C 13.934  -0.112   1.115 1.00 . A A .  5 ARG CZ   1 1 
        8 1968 1 1  5 ARG H    H 13.089  -3.511  -4.017 1.00 . A A .  5 ARG H    1 1 
        8 1969 1 1  5 ARG HA   H 14.830  -1.266  -4.388 1.00 . A A .  5 ARG HA   1 1 
        8 1970 1 1  5 ARG HB2  H 14.101  -2.402  -1.685 1.00 . A A .  5 ARG HB2  1 1 
        8 1971 1 1  5 ARG HB3  H 15.765  -1.916  -1.937 1.00 . A A .  5 ARG HB3  1 1 
        8 1972 1 1  5 ARG HD2  H 12.311   0.363  -1.771 1.00 . A A .  5 ARG HD2  1 1 
        8 1973 1 1  5 ARG HD3  H 12.670  -1.186  -1.035 1.00 . A A .  5 ARG HD3  1 1 
        8 1974 1 1  5 ARG HE   H 13.112   1.452   0.150 1.00 . A A .  5 ARG HE   1 1 
        8 1975 1 1  5 ARG HG2  H 15.161   0.234  -1.555 1.00 . A A .  5 ARG HG2  1 1 
        8 1976 1 1  5 ARG HG3  H 14.198   0.198  -3.019 1.00 . A A .  5 ARG HG3  1 1 
        8 1977 1 1  5 ARG HH11 H 14.117  -1.921   0.204 1.00 . A A .  5 ARG HH11 1 1 
        8 1978 1 1  5 ARG HH12 H 14.711  -1.850   1.829 1.00 . A A .  5 ARG HH12 1 1 
        8 1979 1 1  5 ARG HH21 H 13.897   1.545   2.294 1.00 . A A .  5 ARG HH21 1 1 
        8 1980 1 1  5 ARG HH22 H 14.585   0.134   3.026 1.00 . A A .  5 ARG HH22 1 1 
        8 1981 1 1  5 ARG N    N 13.274  -2.531  -4.094 1.00 . A A .  5 ARG N    1 1 
        8 1982 1 1  5 ARG NE   N 13.361   0.486   0.063 1.00 . A A .  5 ARG NE   1 1 
        8 1983 1 1  5 ARG NH1  N 14.284  -1.404   1.043 1.00 . A A .  5 ARG NH1  1 1 
        8 1984 1 1  5 ARG NH2  N 14.158   0.581   2.241 1.00 . A A .  5 ARG NH2  1 1 
        8 1985 1 1  5 ARG O    O 15.217  -4.436  -4.104 1.00 . A A .  5 ARG O    1 1 
        8 1986 1 1  6 LYS C    C 17.387  -4.835  -5.634 1.00 . A A .  6 LYS C    1 1 
        8 1987 1 1  6 LYS CA   C 17.897  -3.865  -4.567 1.00 . A A .  6 LYS CA   1 1 
        8 1988 1 1  6 LYS CB   C 18.371  -4.554  -3.284 1.00 . A A .  6 LYS CB   1 1 
        8 1989 1 1  6 LYS CD   C 17.764  -6.240  -1.510 1.00 . A A .  6 LYS CD   1 1 
        8 1990 1 1  6 LYS CE   C 16.816  -6.216  -0.311 1.00 . A A .  6 LYS CE   1 1 
        8 1991 1 1  6 LYS CG   C 17.238  -5.358  -2.644 1.00 . A A .  6 LYS CG   1 1 
        8 1992 1 1  6 LYS H    H 17.171  -1.941  -4.231 1.00 . A A .  6 LYS H    1 1 
        8 1993 1 1  6 LYS HA   H 18.750  -3.321  -4.973 1.00 . A A .  6 LYS HA   1 1 
        8 1994 1 1  6 LYS HB2  H 19.208  -5.215  -3.510 1.00 . A A .  6 LYS HB2  1 1 
        8 1995 1 1  6 LYS HB3  H 18.736  -3.807  -2.580 1.00 . A A .  6 LYS HB3  1 1 
        8 1996 1 1  6 LYS HD2  H 17.882  -7.264  -1.866 1.00 . A A .  6 LYS HD2  1 1 
        8 1997 1 1  6 LYS HD3  H 18.752  -5.894  -1.204 1.00 . A A .  6 LYS HD3  1 1 
        8 1998 1 1  6 LYS HE2  H 17.019  -5.339   0.305 1.00 . A A .  6 LYS HE2  1 1 
        8 1999 1 1  6 LYS HE3  H 15.786  -6.131  -0.656 1.00 . A A .  6 LYS HE3  1 1 
        8 2000 1 1  6 LYS HG2  H 16.478  -4.679  -2.258 1.00 . A A .  6 LYS HG2  1 1 
        8 2001 1 1  6 LYS HG3  H 16.756  -5.980  -3.399 1.00 . A A .  6 LYS HG3  1 1 
        8 2002 1 1  6 LYS HZ1  H 17.656  -8.039   0.075 1.00 . A A .  6 LYS HZ1  1 1 
        8 2003 1 1  6 LYS HZ2  H 17.271  -7.200   1.423 1.00 . A A .  6 LYS HZ2  1 1 
        8 2004 1 1  6 LYS HZ3  H 16.097  -7.925   0.550 1.00 . A A .  6 LYS HZ3  1 1 
        8 2005 1 1  6 LYS N    N 16.861  -2.891  -4.267 1.00 . A A .  6 LYS N    1 1 
        8 2006 1 1  6 LYS NZ   N 16.973  -7.445   0.500 1.00 . A A .  6 LYS NZ   1 1 
        8 2007 1 1  6 LYS O    O 17.658  -6.033  -5.569 1.00 . A A .  6 LYS O    1 1 
        8 2008 1 1  7 GLY C    C 15.210  -6.195  -7.126 1.00 . A A .  7 GLY C    1 1 
        8 2009 1 1  7 GLY CA   C 16.108  -5.083  -7.672 1.00 . A A .  7 GLY CA   1 1 
        8 2010 1 1  7 GLY H    H 16.442  -3.306  -6.637 1.00 . A A .  7 GLY H    1 1 
        8 2011 1 1  7 GLY HA2  H 15.536  -4.445  -8.345 1.00 . A A .  7 GLY HA2  1 1 
        8 2012 1 1  7 GLY HA3  H 16.918  -5.518  -8.255 1.00 . A A .  7 GLY HA3  1 1 
        8 2013 1 1  7 GLY N    N 16.658  -4.281  -6.591 1.00 . A A .  7 GLY N    1 1 
        8 2014 1 1  7 GLY O    O 15.124  -7.272  -7.715 1.00 . A A .  7 GLY O    1 1 
        8 2015 1 1  8 ARG C    C 12.409  -6.162  -4.879 1.00 . A A .  8 ARG C    1 1 
        8 2016 1 1  8 ARG CA   C 13.677  -6.858  -5.377 1.00 . A A .  8 ARG CA   1 1 
        8 2017 1 1  8 ARG CB   C 14.365  -7.553  -4.200 1.00 . A A .  8 ARG CB   1 1 
        8 2018 1 1  8 ARG CD   C 15.036  -9.862  -4.961 1.00 . A A .  8 ARG CD   1 1 
        8 2019 1 1  8 ARG CG   C 15.517  -8.437  -4.684 1.00 . A A .  8 ARG CG   1 1 
        8 2020 1 1  8 ARG CZ   C 15.884 -11.778  -6.312 1.00 . A A .  8 ARG CZ   1 1 
        8 2021 1 1  8 ARG H    H 14.641  -5.018  -5.536 1.00 . A A .  8 ARG H    1 1 
        8 2022 1 1  8 ARG HA   H 13.446  -7.580  -6.160 1.00 . A A .  8 ARG HA   1 1 
        8 2023 1 1  8 ARG HB2  H 14.743  -6.807  -3.503 1.00 . A A .  8 ARG HB2  1 1 
        8 2024 1 1  8 ARG HB3  H 13.640  -8.160  -3.658 1.00 . A A .  8 ARG HB3  1 1 
        8 2025 1 1  8 ARG HD2  H 14.774 -10.356  -4.025 1.00 . A A .  8 ARG HD2  1 1 
        8 2026 1 1  8 ARG HD3  H 14.133  -9.837  -5.573 1.00 . A A .  8 ARG HD3  1 1 
        8 2027 1 1  8 ARG HE   H 17.026 -10.264  -5.636 1.00 . A A .  8 ARG HE   1 1 
        8 2028 1 1  8 ARG HG2  H 15.951  -8.013  -5.589 1.00 . A A .  8 ARG HG2  1 1 
        8 2029 1 1  8 ARG HG3  H 16.305  -8.456  -3.932 1.00 . A A .  8 ARG HG3  1 1 
        8 2030 1 1  8 ARG HH11 H 13.890 -11.836  -5.916 1.00 . A A .  8 ARG HH11 1 1 
        8 2031 1 1  8 ARG HH12 H 14.495 -13.161  -6.853 1.00 . A A .  8 ARG HH12 1 1 
        8 2032 1 1  8 ARG HH21 H 17.824 -12.012  -6.874 1.00 . A A .  8 ARG HH21 1 1 
        8 2033 1 1  8 ARG HH22 H 16.747 -13.261  -7.402 1.00 . A A .  8 ARG HH22 1 1 
        8 2034 1 1  8 ARG N    N 14.565  -5.896  -6.008 1.00 . A A .  8 ARG N    1 1 
        8 2035 1 1  8 ARG NE   N 16.095 -10.628  -5.657 1.00 . A A .  8 ARG NE   1 1 
        8 2036 1 1  8 ARG NH1  N 14.652 -12.302  -6.364 1.00 . A A .  8 ARG NH1  1 1 
        8 2037 1 1  8 ARG NH2  N 16.904 -12.403  -6.914 1.00 . A A .  8 ARG NH2  1 1 
        8 2038 1 1  8 ARG O    O 12.376  -4.938  -4.754 1.00 . A A .  8 ARG O    1 1 
        8 2039 1 1  9 ARG C    C 10.081  -6.501  -2.595 1.00 . A A .  9 ARG C    1 1 
        8 2040 1 1  9 ARG CA   C 10.129  -6.448  -4.124 1.00 . A A .  9 ARG CA   1 1 
        8 2041 1 1  9 ARG CB   C  8.953  -7.245  -4.692 1.00 . A A .  9 ARG CB   1 1 
        8 2042 1 1  9 ARG CD   C  7.294  -7.875  -2.901 1.00 . A A .  9 ARG CD   1 1 
        8 2043 1 1  9 ARG CG   C  7.646  -6.865  -3.994 1.00 . A A .  9 ARG CG   1 1 
        8 2044 1 1  9 ARG CZ   C  5.787  -9.371  -4.204 1.00 . A A .  9 ARG CZ   1 1 
        8 2045 1 1  9 ARG H    H 11.431  -7.966  -4.710 1.00 . A A .  9 ARG H    1 1 
        8 2046 1 1  9 ARG HA   H 10.098  -5.419  -4.482 1.00 . A A .  9 ARG HA   1 1 
        8 2047 1 1  9 ARG HB2  H  8.866  -7.058  -5.762 1.00 . A A .  9 ARG HB2  1 1 
        8 2048 1 1  9 ARG HB3  H  9.138  -8.312  -4.569 1.00 . A A .  9 ARG HB3  1 1 
        8 2049 1 1  9 ARG HD2  H  8.145  -8.014  -2.234 1.00 . A A .  9 ARG HD2  1 1 
        8 2050 1 1  9 ARG HD3  H  6.473  -7.496  -2.293 1.00 . A A .  9 ARG HD3  1 1 
        8 2051 1 1  9 ARG HE   H  7.539  -9.942  -3.397 1.00 . A A .  9 ARG HE   1 1 
        8 2052 1 1  9 ARG HG2  H  7.737  -5.870  -3.558 1.00 . A A .  9 ARG HG2  1 1 
        8 2053 1 1  9 ARG HG3  H  6.839  -6.819  -4.725 1.00 . A A .  9 ARG HG3  1 1 
        8 2054 1 1  9 ARG HH11 H  5.115  -7.463  -3.995 1.00 . A A .  9 ARG HH11 1 1 
        8 2055 1 1  9 ARG HH12 H  4.078  -8.515  -4.899 1.00 . A A .  9 ARG HH12 1 1 
        8 2056 1 1  9 ARG HH21 H  6.172 -11.330  -4.590 1.00 . A A .  9 ARG HH21 1 1 
        8 2057 1 1  9 ARG HH22 H  4.682 -10.729  -5.240 1.00 . A A .  9 ARG HH22 1 1 
        8 2058 1 1  9 ARG N    N 11.397  -6.971  -4.606 1.00 . A A .  9 ARG N    1 1 
        8 2059 1 1  9 ARG NE   N  6.915  -9.170  -3.510 1.00 . A A .  9 ARG NE   1 1 
        8 2060 1 1  9 ARG NH1  N  4.920  -8.365  -4.381 1.00 . A A .  9 ARG NH1  1 1 
        8 2061 1 1  9 ARG NH2  N  5.525 -10.579  -4.722 1.00 . A A .  9 ARG NH2  1 1 
        8 2062 1 1  9 ARG O    O 10.508  -7.483  -1.990 1.00 . A A .  9 ARG O    1 1 
        8 2063 1 1 10 ILE C    C  8.093  -4.731  -0.200 1.00 . A A . 10 ILE C    1 1 
        8 2064 1 1 10 ILE CA   C  9.446  -5.343  -0.569 1.00 . A A . 10 ILE CA   1 1 
        8 2065 1 1 10 ILE CB   C 10.642  -4.587   0.014 1.00 . A A . 10 ILE CB   1 1 
        8 2066 1 1 10 ILE CD1  C 12.389  -6.271  -0.674 1.00 . A A . 10 ILE CD1  1 1 
        8 2067 1 1 10 ILE CG1  C 11.902  -4.828  -0.820 1.00 . A A . 10 ILE CG1  1 1 
        8 2068 1 1 10 ILE CG2  C 10.852  -4.945   1.487 1.00 . A A . 10 ILE CG2  1 1 
        8 2069 1 1 10 ILE H    H  9.211  -4.638  -2.514 1.00 . A A . 10 ILE H    1 1 
        8 2070 1 1 10 ILE HA   H  9.485  -6.359  -0.176 1.00 . A A . 10 ILE HA   1 1 
        8 2071 1 1 10 ILE HB   H 10.425  -3.520  -0.029 1.00 . A A . 10 ILE HB   1 1 
        8 2072 1 1 10 ILE HD11 H 13.300  -6.288  -0.075 1.00 . A A . 10 ILE HD11 1 1 
        8 2073 1 1 10 ILE HD12 H 11.620  -6.866  -0.183 1.00 . A A . 10 ILE HD12 1 1 
        8 2074 1 1 10 ILE HD13 H 12.595  -6.686  -1.661 1.00 . A A . 10 ILE HD13 1 1 
        8 2075 1 1 10 ILE HG12 H 11.695  -4.614  -1.868 1.00 . A A . 10 ILE HG12 1 1 
        8 2076 1 1 10 ILE HG13 H 12.687  -4.141  -0.504 1.00 . A A . 10 ILE HG13 1 1 
        8 2077 1 1 10 ILE HG21 H 10.412  -4.172   2.116 1.00 . A A . 10 ILE HG21 1 1 
        8 2078 1 1 10 ILE HG22 H 10.375  -5.902   1.700 1.00 . A A . 10 ILE HG22 1 1 
        8 2079 1 1 10 ILE HG23 H 11.920  -5.019   1.694 1.00 . A A . 10 ILE HG23 1 1 
        8 2080 1 1 10 ILE N    N  9.556  -5.431  -2.014 1.00 . A A . 10 ILE N    1 1 
        8 2081 1 1 10 ILE O    O  7.430  -4.130  -1.044 1.00 . A A . 10 ILE O    1 1 
        8 2082 1 1 11 ARG C    C  6.711  -3.254   2.556 1.00 . A A . 11 ARG C    1 1 
        8 2083 1 1 11 ARG CA   C  6.461  -4.379   1.550 1.00 . A A . 11 ARG CA   1 1 
        8 2084 1 1 11 ARG CB   C  5.628  -5.476   2.217 1.00 . A A . 11 ARG CB   1 1 
        8 2085 1 1 11 ARG CD   C  3.251  -6.117   1.672 1.00 . A A . 11 ARG CD   1 1 
        8 2086 1 1 11 ARG CG   C  4.157  -5.064   2.313 1.00 . A A . 11 ARG CG   1 1 
        8 2087 1 1 11 ARG CZ   C  0.798  -6.527   1.504 1.00 . A A . 11 ARG CZ   1 1 
        8 2088 1 1 11 ARG H    H  8.269  -5.397   1.740 1.00 . A A . 11 ARG H    1 1 
        8 2089 1 1 11 ARG HA   H  5.952  -4.006   0.661 1.00 . A A . 11 ARG HA   1 1 
        8 2090 1 1 11 ARG HB2  H  5.714  -6.401   1.647 1.00 . A A . 11 ARG HB2  1 1 
        8 2091 1 1 11 ARG HB3  H  6.019  -5.678   3.214 1.00 . A A . 11 ARG HB3  1 1 
        8 2092 1 1 11 ARG HD2  H  3.441  -6.169   0.600 1.00 . A A . 11 ARG HD2  1 1 
        8 2093 1 1 11 ARG HD3  H  3.474  -7.101   2.084 1.00 . A A . 11 ARG HD3  1 1 
        8 2094 1 1 11 ARG HE   H  1.630  -4.938   2.420 1.00 . A A . 11 ARG HE   1 1 
        8 2095 1 1 11 ARG HG2  H  3.882  -4.930   3.359 1.00 . A A . 11 ARG HG2  1 1 
        8 2096 1 1 11 ARG HG3  H  4.011  -4.103   1.820 1.00 . A A . 11 ARG HG3  1 1 
        8 2097 1 1 11 ARG HH11 H  1.958  -7.947   0.627 1.00 . A A . 11 ARG HH11 1 1 
        8 2098 1 1 11 ARG HH12 H  0.251  -8.218   0.518 1.00 . A A . 11 ARG HH12 1 1 
        8 2099 1 1 11 ARG HH21 H -0.623  -5.295   2.278 1.00 . A A . 11 ARG HH21 1 1 
        8 2100 1 1 11 ARG HH22 H -1.227  -6.699   1.464 1.00 . A A . 11 ARG HH22 1 1 
        8 2101 1 1 11 ARG N    N  7.724  -4.907   1.060 1.00 . A A . 11 ARG N    1 1 
        8 2102 1 1 11 ARG NE   N  1.831  -5.777   1.917 1.00 . A A . 11 ARG NE   1 1 
        8 2103 1 1 11 ARG NH1  N  1.021  -7.660   0.826 1.00 . A A . 11 ARG NH1  1 1 
        8 2104 1 1 11 ARG NH2  N -0.457  -6.141   1.771 1.00 . A A . 11 ARG NH2  1 1 
        8 2105 1 1 11 ARG O    O  7.633  -3.334   3.365 1.00 . A A . 11 ARG O    1 1 
        8 2106 1 1 12 ILE C    C  4.737  -0.223   3.245 1.00 . A A . 12 ILE C    1 1 
        8 2107 1 1 12 ILE CA   C  5.991  -1.091   3.364 1.00 . A A . 12 ILE CA   1 1 
        8 2108 1 1 12 ILE CB   C  7.292  -0.333   3.097 1.00 . A A . 12 ILE CB   1 1 
        8 2109 1 1 12 ILE CD1  C  9.094  -0.368   4.861 1.00 . A A . 12 ILE CD1  1 1 
        8 2110 1 1 12 ILE CG1  C  7.819   0.323   4.374 1.00 . A A . 12 ILE CG1  1 1 
        8 2111 1 1 12 ILE CG2  C  7.113   0.680   1.964 1.00 . A A . 12 ILE CG2  1 1 
        8 2112 1 1 12 ILE H    H  5.124  -2.174   1.810 1.00 . A A . 12 ILE H    1 1 
        8 2113 1 1 12 ILE HA   H  6.048  -1.478   4.383 1.00 . A A . 12 ILE HA   1 1 
        8 2114 1 1 12 ILE HB   H  8.044  -1.051   2.770 1.00 . A A . 12 ILE HB   1 1 
        8 2115 1 1 12 ILE HD11 H  9.840  -0.355   4.066 1.00 . A A . 12 ILE HD11 1 1 
        8 2116 1 1 12 ILE HD12 H  9.482   0.158   5.734 1.00 . A A . 12 ILE HD12 1 1 
        8 2117 1 1 12 ILE HD13 H  8.867  -1.400   5.130 1.00 . A A . 12 ILE HD13 1 1 
        8 2118 1 1 12 ILE HG12 H  8.020   1.379   4.189 1.00 . A A . 12 ILE HG12 1 1 
        8 2119 1 1 12 ILE HG13 H  7.055   0.277   5.152 1.00 . A A . 12 ILE HG13 1 1 
        8 2120 1 1 12 ILE HG21 H  6.567   0.215   1.144 1.00 . A A . 12 ILE HG21 1 1 
        8 2121 1 1 12 ILE HG22 H  6.554   1.540   2.331 1.00 . A A . 12 ILE HG22 1 1 
        8 2122 1 1 12 ILE HG23 H  8.091   1.006   1.610 1.00 . A A . 12 ILE HG23 1 1 
        8 2123 1 1 12 ILE N    N  5.872  -2.232   2.471 1.00 . A A . 12 ILE N    1 1 
        8 2124 1 1 12 ILE O    O  4.561   0.605   2.351 1.00 . A A . 12 ILE O    1 1 
        8 2125 1 1 13 PRO C    C  1.568   0.362   3.168 1.00 . A A . 13 PRO C    1 1 
        8 2126 1 1 13 PRO CA   C  2.596   0.444   4.353 1.00 . A A . 13 PRO CA   1 1 
        8 2127 1 1 13 PRO CB   C  2.068  -0.037   5.722 1.00 . A A . 13 PRO CB   1 1 
        8 2128 1 1 13 PRO CD   C  3.794  -1.604   5.106 1.00 . A A . 13 PRO CD   1 1 
        8 2129 1 1 13 PRO CG   C  2.429  -1.523   5.788 1.00 . A A . 13 PRO CG   1 1 
        8 2130 1 1 13 PRO HA   H  2.894   1.506   4.461 1.00 . A A . 13 PRO HA   1 1 
        8 2131 1 1 13 PRO HB2  H  2.573   0.516   6.539 1.00 . A A . 13 PRO HB2  1 1 
        8 2132 1 1 13 PRO HB3  H  0.982   0.142   5.853 1.00 . A A . 13 PRO HB3  1 1 
        8 2133 1 1 13 PRO HD2  H  4.612  -1.537   5.853 1.00 . A A . 13 PRO HD2  1 1 
        8 2134 1 1 13 PRO HD3  H  3.918  -2.555   4.552 1.00 . A A . 13 PRO HD3  1 1 
        8 2135 1 1 13 PRO HG2  H  2.440  -1.920   6.821 1.00 . A A . 13 PRO HG2  1 1 
        8 2136 1 1 13 PRO HG3  H  1.685  -2.116   5.219 1.00 . A A . 13 PRO HG3  1 1 
        8 2137 1 1 13 PRO N    N  3.802  -0.426   4.212 1.00 . A A . 13 PRO N    1 1 
        8 2138 1 1 13 PRO O    O  0.935  -0.666   2.921 1.00 . A A . 13 PRO O    1 1 
        8 2139 1 1 14 PRO C    C  0.374   0.631   0.198 1.00 . A A . 14 PRO C    1 1 
        8 2140 1 1 14 PRO CA   C  0.321   1.608   1.423 1.00 . A A . 14 PRO CA   1 1 
        8 2141 1 1 14 PRO CB   C  0.431   3.107   1.063 1.00 . A A . 14 PRO CB   1 1 
        8 2142 1 1 14 PRO CD   C  2.266   2.666   2.583 1.00 . A A . 14 PRO CD   1 1 
        8 2143 1 1 14 PRO CG   C  1.883   3.505   1.363 1.00 . A A . 14 PRO CG   1 1 
        8 2144 1 1 14 PRO HA   H -0.666   1.445   1.900 1.00 . A A . 14 PRO HA   1 1 
        8 2145 1 1 14 PRO HB2  H  0.136   3.331   0.020 1.00 . A A . 14 PRO HB2  1 1 
        8 2146 1 1 14 PRO HB3  H -0.254   3.693   1.707 1.00 . A A . 14 PRO HB3  1 1 
        8 2147 1 1 14 PRO HD2  H  3.341   2.397   2.592 1.00 . A A . 14 PRO HD2  1 1 
        8 2148 1 1 14 PRO HD3  H  2.048   3.199   3.531 1.00 . A A . 14 PRO HD3  1 1 
        8 2149 1 1 14 PRO HG2  H  2.535   3.248   0.506 1.00 . A A . 14 PRO HG2  1 1 
        8 2150 1 1 14 PRO HG3  H  2.002   4.590   1.543 1.00 . A A . 14 PRO HG3  1 1 
        8 2151 1 1 14 PRO N    N  1.392   1.488   2.447 1.00 . A A . 14 PRO N    1 1 
        8 2152 1 1 14 PRO O    O -0.533   0.598  -0.626 1.00 . A A . 14 PRO O    1 1 
        9 2153 1 1  1 ARG C    C  3.159  -1.146  -1.166 1.00 . A A .  1 ARG C    1 1 
        9 2154 1 1  1 ARG CA   C  1.994  -0.154  -1.206 1.00 . A A .  1 ARG CA   1 1 
        9 2155 1 1  1 ARG CB   C  2.536   1.245  -1.510 1.00 . A A .  1 ARG CB   1 1 
        9 2156 1 1  1 ARG CD   C  2.120   3.341  -2.849 1.00 . A A .  1 ARG CD   1 1 
        9 2157 1 1  1 ARG CG   C  1.486   2.093  -2.232 1.00 . A A .  1 ARG CG   1 1 
        9 2158 1 1  1 ARG CZ   C  1.285   5.607  -3.464 1.00 . A A .  1 ARG CZ   1 1 
        9 2159 1 1  1 ARG H1   H  1.846  -0.102   0.871 1.00 . A A .  1 ARG H1   1 1 
        9 2160 1 1  1 ARG HA   H  1.257  -0.445  -1.954 1.00 . A A .  1 ARG HA   1 1 
        9 2161 1 1  1 ARG HB2  H  2.828   1.735  -0.582 1.00 . A A .  1 ARG HB2  1 1 
        9 2162 1 1  1 ARG HB3  H  3.431   1.167  -2.126 1.00 . A A .  1 ARG HB3  1 1 
        9 2163 1 1  1 ARG HD2  H  3.062   3.567  -2.348 1.00 . A A .  1 ARG HD2  1 1 
        9 2164 1 1  1 ARG HD3  H  2.353   3.161  -3.898 1.00 . A A .  1 ARG HD3  1 1 
        9 2165 1 1  1 ARG HE   H  0.459   4.432  -2.054 1.00 . A A .  1 ARG HE   1 1 
        9 2166 1 1  1 ARG HG2  H  1.009   1.500  -3.013 1.00 . A A .  1 ARG HG2  1 1 
        9 2167 1 1  1 ARG HG3  H  0.704   2.386  -1.531 1.00 . A A .  1 ARG HG3  1 1 
        9 2168 1 1  1 ARG HH11 H  2.914   4.991  -4.513 1.00 . A A .  1 ARG HH11 1 1 
        9 2169 1 1  1 ARG HH12 H  2.321   6.564  -4.929 1.00 . A A .  1 ARG HH12 1 1 
        9 2170 1 1  1 ARG HH21 H -0.322   6.507  -2.603 1.00 . A A .  1 ARG HH21 1 1 
        9 2171 1 1  1 ARG HH22 H  0.468   7.432  -3.835 1.00 . A A .  1 ARG HH22 1 1 
        9 2172 1 1  1 ARG N    N  1.273  -0.173   0.055 1.00 . A A .  1 ARG N    1 1 
        9 2173 1 1  1 ARG NE   N  1.196   4.491  -2.728 1.00 . A A .  1 ARG NE   1 1 
        9 2174 1 1  1 ARG NH1  N  2.256   5.731  -4.380 1.00 . A A .  1 ARG NH1  1 1 
        9 2175 1 1  1 ARG NH2  N  0.402   6.599  -3.286 1.00 . A A .  1 ARG NH2  1 1 
        9 2176 1 1  1 ARG O    O  3.509  -1.655  -0.102 1.00 . A A .  1 ARG O    1 1 
        9 2177 1 1  2 VAL C    C  5.989  -1.629  -3.202 1.00 . A A .  2 VAL C    1 1 
        9 2178 1 1  2 VAL CA   C  4.844  -2.311  -2.450 1.00 . A A .  2 VAL CA   1 1 
        9 2179 1 1  2 VAL CB   C  4.386  -3.611  -3.113 1.00 . A A .  2 VAL CB   1 1 
        9 2180 1 1  2 VAL CG1  C  4.151  -3.411  -4.611 1.00 . A A .  2 VAL CG1  1 1 
        9 2181 1 1  2 VAL CG2  C  5.390  -4.738  -2.862 1.00 . A A .  2 VAL CG2  1 1 
        9 2182 1 1  2 VAL H    H  3.436  -0.971  -3.199 1.00 . A A .  2 VAL H    1 1 
        9 2183 1 1  2 VAL HA   H  5.180  -2.547  -1.440 1.00 . A A .  2 VAL HA   1 1 
        9 2184 1 1  2 VAL HB   H  3.437  -3.902  -2.661 1.00 . A A .  2 VAL HB   1 1 
        9 2185 1 1  2 VAL HG11 H  3.386  -4.106  -4.956 1.00 . A A .  2 VAL HG11 1 1 
        9 2186 1 1  2 VAL HG12 H  3.821  -2.388  -4.793 1.00 . A A .  2 VAL HG12 1 1 
        9 2187 1 1  2 VAL HG13 H  5.079  -3.594  -5.152 1.00 . A A .  2 VAL HG13 1 1 
        9 2188 1 1  2 VAL HG21 H  6.390  -4.402  -3.135 1.00 . A A .  2 VAL HG21 1 1 
        9 2189 1 1  2 VAL HG22 H  5.374  -5.010  -1.806 1.00 . A A .  2 VAL HG22 1 1 
        9 2190 1 1  2 VAL HG23 H  5.121  -5.606  -3.464 1.00 . A A .  2 VAL HG23 1 1 
        9 2191 1 1  2 VAL N    N  3.727  -1.390  -2.338 1.00 . A A .  2 VAL N    1 1 
        9 2192 1 1  2 VAL O    O  5.955  -1.519  -4.427 1.00 . A A .  2 VAL O    1 1 
        9 2193 1 1  3 ARG C    C  9.047  -1.535  -3.697 1.00 . A A .  3 ARG C    1 1 
        9 2194 1 1  3 ARG CA   C  8.130  -0.518  -3.015 1.00 . A A .  3 ARG CA   1 1 
        9 2195 1 1  3 ARG CB   C  8.923   0.236  -1.946 1.00 . A A .  3 ARG CB   1 1 
        9 2196 1 1  3 ARG CD   C 10.073   2.388  -2.583 1.00 . A A .  3 ARG CD   1 1 
        9 2197 1 1  3 ARG CG   C  8.765   1.749  -2.112 1.00 . A A .  3 ARG CG   1 1 
        9 2198 1 1  3 ARG CZ   C 11.351   2.924  -0.512 1.00 . A A .  3 ARG CZ   1 1 
        9 2199 1 1  3 ARG H    H  6.997  -1.279  -1.441 1.00 . A A .  3 ARG H    1 1 
        9 2200 1 1  3 ARG HA   H  7.712   0.181  -3.740 1.00 . A A .  3 ARG HA   1 1 
        9 2201 1 1  3 ARG HB2  H  8.578  -0.061  -0.955 1.00 . A A .  3 ARG HB2  1 1 
        9 2202 1 1  3 ARG HB3  H  9.977  -0.032  -2.012 1.00 . A A .  3 ARG HB3  1 1 
        9 2203 1 1  3 ARG HD2  H 10.810   1.614  -2.793 1.00 . A A .  3 ARG HD2  1 1 
        9 2204 1 1  3 ARG HD3  H  9.908   2.933  -3.513 1.00 . A A .  3 ARG HD3  1 1 
        9 2205 1 1  3 ARG HE   H 10.355   4.277  -1.619 1.00 . A A .  3 ARG HE   1 1 
        9 2206 1 1  3 ARG HG2  H  7.974   1.960  -2.832 1.00 . A A .  3 ARG HG2  1 1 
        9 2207 1 1  3 ARG HG3  H  8.459   2.193  -1.165 1.00 . A A .  3 ARG HG3  1 1 
        9 2208 1 1  3 ARG HH11 H 11.374   0.960  -1.039 1.00 . A A .  3 ARG HH11 1 1 
        9 2209 1 1  3 ARG HH12 H 12.257   1.348   0.400 1.00 . A A .  3 ARG HH12 1 1 
        9 2210 1 1  3 ARG HH21 H 11.521   4.790   0.278 1.00 . A A .  3 ARG HH21 1 1 
        9 2211 1 1  3 ARG HH22 H 12.342   3.541   1.154 1.00 . A A .  3 ARG HH22 1 1 
        9 2212 1 1  3 ARG N    N  6.976  -1.187  -2.436 1.00 . A A .  3 ARG N    1 1 
        9 2213 1 1  3 ARG NE   N 10.589   3.309  -1.545 1.00 . A A .  3 ARG NE   1 1 
        9 2214 1 1  3 ARG NH1  N 11.689   1.634  -0.372 1.00 . A A .  3 ARG NH1  1 1 
        9 2215 1 1  3 ARG NH2  N 11.773   3.828   0.383 1.00 . A A .  3 ARG NH2  1 1 
        9 2216 1 1  3 ARG O    O  8.665  -2.689  -3.889 1.00 . A A .  3 ARG O    1 1 
        9 2217 1 1  4 THR C    C 12.634  -1.453  -4.387 1.00 . A A .  4 THR C    1 1 
        9 2218 1 1  4 THR CA   C 11.212  -1.925  -4.700 1.00 . A A .  4 THR CA   1 1 
        9 2219 1 1  4 THR CB   C 10.894  -1.944  -6.196 1.00 . A A .  4 THR CB   1 1 
        9 2220 1 1  4 THR CG2  C 11.355  -3.235  -6.878 1.00 . A A .  4 THR CG2  1 1 
        9 2221 1 1  4 THR H    H 10.540  -0.132  -3.884 1.00 . A A .  4 THR H    1 1 
        9 2222 1 1  4 THR HA   H 11.115  -2.933  -4.295 1.00 . A A .  4 THR HA   1 1 
        9 2223 1 1  4 THR HB   H 11.313  -1.070  -6.695 1.00 . A A .  4 THR HB   1 1 
        9 2224 1 1  4 THR HG1  H  9.165  -2.045  -7.199 1.00 . A A .  4 THR HG1  1 1 
        9 2225 1 1  4 THR HG21 H 11.046  -4.091  -6.279 1.00 . A A .  4 THR HG21 1 1 
        9 2226 1 1  4 THR HG22 H 10.906  -3.303  -7.868 1.00 . A A .  4 THR HG22 1 1 
        9 2227 1 1  4 THR HG23 H 12.440  -3.229  -6.970 1.00 . A A .  4 THR HG23 1 1 
        9 2228 1 1  4 THR N    N 10.238  -1.071  -4.044 1.00 . A A .  4 THR N    1 1 
        9 2229 1 1  4 THR O    O 12.882  -0.253  -4.276 1.00 . A A .  4 THR O    1 1 
        9 2230 1 1  4 THR OG1  O  9.472  -2.015  -6.248 1.00 . A A .  4 THR OG1  1 1 
        9 2231 1 1  5 ARG C    C 15.809  -3.311  -4.307 1.00 . A A .  5 ARG C    1 1 
        9 2232 1 1  5 ARG CA   C 14.919  -2.117  -3.957 1.00 . A A .  5 ARG CA   1 1 
        9 2233 1 1  5 ARG CB   C 15.102  -1.769  -2.477 1.00 . A A .  5 ARG CB   1 1 
        9 2234 1 1  5 ARG CD   C 17.350  -2.466  -1.571 1.00 . A A .  5 ARG CD   1 1 
        9 2235 1 1  5 ARG CG   C 16.539  -1.327  -2.193 1.00 . A A .  5 ARG CG   1 1 
        9 2236 1 1  5 ARG CZ   C 18.537  -2.827   0.590 1.00 . A A .  5 ARG CZ   1 1 
        9 2237 1 1  5 ARG H    H 13.319  -3.393  -4.347 1.00 . A A .  5 ARG H    1 1 
        9 2238 1 1  5 ARG HA   H 15.156  -1.255  -4.579 1.00 . A A .  5 ARG HA   1 1 
        9 2239 1 1  5 ARG HB2  H 14.411  -0.975  -2.199 1.00 . A A .  5 ARG HB2  1 1 
        9 2240 1 1  5 ARG HB3  H 14.856  -2.635  -1.864 1.00 . A A .  5 ARG HB3  1 1 
        9 2241 1 1  5 ARG HD2  H 16.797  -3.402  -1.649 1.00 . A A .  5 ARG HD2  1 1 
        9 2242 1 1  5 ARG HD3  H 18.283  -2.600  -2.118 1.00 . A A .  5 ARG HD3  1 1 
        9 2243 1 1  5 ARG HE   H 17.127  -1.424   0.284 1.00 . A A .  5 ARG HE   1 1 
        9 2244 1 1  5 ARG HG2  H 17.013  -1.001  -3.118 1.00 . A A .  5 ARG HG2  1 1 
        9 2245 1 1  5 ARG HG3  H 16.533  -0.470  -1.519 1.00 . A A .  5 ARG HG3  1 1 
        9 2246 1 1  5 ARG HH11 H 19.099  -4.083  -0.907 1.00 . A A .  5 ARG HH11 1 1 
        9 2247 1 1  5 ARG HH12 H 19.915  -4.322   0.602 1.00 . A A .  5 ARG HH12 1 1 
        9 2248 1 1  5 ARG HH21 H 18.203  -1.738   2.275 1.00 . A A .  5 ARG HH21 1 1 
        9 2249 1 1  5 ARG HH22 H 19.402  -2.979   2.425 1.00 . A A .  5 ARG HH22 1 1 
        9 2250 1 1  5 ARG N    N 13.530  -2.420  -4.255 1.00 . A A .  5 ARG N    1 1 
        9 2251 1 1  5 ARG NE   N 17.637  -2.166  -0.150 1.00 . A A .  5 ARG NE   1 1 
        9 2252 1 1  5 ARG NH1  N 19.243  -3.829   0.049 1.00 . A A .  5 ARG NH1  1 1 
        9 2253 1 1  5 ARG NH2  N 18.730  -2.485   1.871 1.00 . A A .  5 ARG NH2  1 1 
        9 2254 1 1  5 ARG O    O 15.362  -4.457  -4.266 1.00 . A A .  5 ARG O    1 1 
        9 2255 1 1  6 LYS C    C 17.338  -5.046  -5.934 1.00 . A A .  6 LYS C    1 1 
        9 2256 1 1  6 LYS CA   C 18.009  -4.037  -5.001 1.00 . A A .  6 LYS CA   1 1 
        9 2257 1 1  6 LYS CB   C 18.611  -4.667  -3.743 1.00 . A A .  6 LYS CB   1 1 
        9 2258 1 1  6 LYS CD   C 21.046  -4.998  -4.314 1.00 . A A .  6 LYS CD   1 1 
        9 2259 1 1  6 LYS CE   C 21.900  -5.869  -3.390 1.00 . A A .  6 LYS CE   1 1 
        9 2260 1 1  6 LYS CG   C 20.040  -4.170  -3.512 1.00 . A A .  6 LYS CG   1 1 
        9 2261 1 1  6 LYS H    H 17.409  -2.069  -4.675 1.00 . A A .  6 LYS H    1 1 
        9 2262 1 1  6 LYS HA   H 18.824  -3.555  -5.541 1.00 . A A .  6 LYS HA   1 1 
        9 2263 1 1  6 LYS HB2  H 17.994  -4.425  -2.879 1.00 . A A .  6 LYS HB2  1 1 
        9 2264 1 1  6 LYS HB3  H 18.611  -5.753  -3.841 1.00 . A A .  6 LYS HB3  1 1 
        9 2265 1 1  6 LYS HD2  H 20.515  -5.629  -5.027 1.00 . A A .  6 LYS HD2  1 1 
        9 2266 1 1  6 LYS HD3  H 21.689  -4.335  -4.892 1.00 . A A .  6 LYS HD3  1 1 
        9 2267 1 1  6 LYS HE2  H 22.781  -5.313  -3.069 1.00 . A A .  6 LYS HE2  1 1 
        9 2268 1 1  6 LYS HE3  H 21.336  -6.119  -2.492 1.00 . A A .  6 LYS HE3  1 1 
        9 2269 1 1  6 LYS HG2  H 20.116  -3.121  -3.799 1.00 . A A .  6 LYS HG2  1 1 
        9 2270 1 1  6 LYS HG3  H 20.280  -4.228  -2.450 1.00 . A A .  6 LYS HG3  1 1 
        9 2271 1 1  6 LYS HZ1  H 22.050  -7.056  -5.047 1.00 . A A .  6 LYS HZ1  1 1 
        9 2272 1 1  6 LYS HZ2  H 23.306  -7.213  -4.016 1.00 . A A .  6 LYS HZ2  1 1 
        9 2273 1 1  6 LYS HZ3  H 21.867  -7.895  -3.658 1.00 . A A .  6 LYS HZ3  1 1 
        9 2274 1 1  6 LYS N    N 17.053  -3.003  -4.644 1.00 . A A .  6 LYS N    1 1 
        9 2275 1 1  6 LYS NZ   N 22.314  -7.109  -4.084 1.00 . A A .  6 LYS NZ   1 1 
        9 2276 1 1  6 LYS O    O 17.515  -6.253  -5.779 1.00 . A A .  6 LYS O    1 1 
        9 2277 1 1  7 GLY C    C 15.076  -6.441  -7.132 1.00 . A A .  7 GLY C    1 1 
        9 2278 1 1  7 GLY CA   C 15.884  -5.354  -7.843 1.00 . A A .  7 GLY CA   1 1 
        9 2279 1 1  7 GLY H    H 16.445  -3.531  -7.004 1.00 . A A .  7 GLY H    1 1 
        9 2280 1 1  7 GLY HA2  H 15.220  -4.741  -8.452 1.00 . A A .  7 GLY HA2  1 1 
        9 2281 1 1  7 GLY HA3  H 16.604  -5.814  -8.519 1.00 . A A .  7 GLY HA3  1 1 
        9 2282 1 1  7 GLY N    N 16.583  -4.514  -6.884 1.00 . A A .  7 GLY N    1 1 
        9 2283 1 1  7 GLY O    O 14.960  -7.560  -7.631 1.00 . A A .  7 GLY O    1 1 
        9 2284 1 1  8 ARG C    C 12.433  -6.348  -4.759 1.00 . A A .  8 ARG C    1 1 
        9 2285 1 1  8 ARG CA   C 13.744  -7.006  -5.194 1.00 . A A .  8 ARG CA   1 1 
        9 2286 1 1  8 ARG CB   C 14.509  -7.473  -3.953 1.00 . A A .  8 ARG CB   1 1 
        9 2287 1 1  8 ARG CD   C 15.776  -9.644  -3.768 1.00 . A A .  8 ARG CD   1 1 
        9 2288 1 1  8 ARG CG   C 15.781  -8.227  -4.345 1.00 . A A .  8 ARG CG   1 1 
        9 2289 1 1  8 ARG CZ   C 15.939 -11.925  -4.760 1.00 . A A .  8 ARG CZ   1 1 
        9 2290 1 1  8 ARG H    H 14.638  -5.164  -5.578 1.00 . A A .  8 ARG H    1 1 
        9 2291 1 1  8 ARG HA   H 13.559  -7.846  -5.862 1.00 . A A .  8 ARG HA   1 1 
        9 2292 1 1  8 ARG HB2  H 14.767  -6.612  -3.336 1.00 . A A .  8 ARG HB2  1 1 
        9 2293 1 1  8 ARG HB3  H 13.869  -8.117  -3.350 1.00 . A A .  8 ARG HB3  1 1 
        9 2294 1 1  8 ARG HD2  H 16.442  -9.698  -2.906 1.00 . A A .  8 ARG HD2  1 1 
        9 2295 1 1  8 ARG HD3  H 14.777  -9.899  -3.413 1.00 . A A .  8 ARG HD3  1 1 
        9 2296 1 1  8 ARG HE   H 16.731 -10.266  -5.579 1.00 . A A .  8 ARG HE   1 1 
        9 2297 1 1  8 ARG HG2  H 15.861  -8.273  -5.430 1.00 . A A .  8 ARG HG2  1 1 
        9 2298 1 1  8 ARG HG3  H 16.655  -7.686  -3.982 1.00 . A A .  8 ARG HG3  1 1 
        9 2299 1 1  8 ARG HH11 H 14.916 -11.834  -3.004 1.00 . A A .  8 ARG HH11 1 1 
        9 2300 1 1  8 ARG HH12 H 15.039 -13.413  -3.705 1.00 . A A .  8 ARG HH12 1 1 
        9 2301 1 1  8 ARG HH21 H 16.892 -12.349  -6.505 1.00 . A A .  8 ARG HH21 1 1 
        9 2302 1 1  8 ARG HH22 H 16.170 -13.708  -5.710 1.00 . A A .  8 ARG HH22 1 1 
        9 2303 1 1  8 ARG N    N 14.539  -6.076  -5.977 1.00 . A A .  8 ARG N    1 1 
        9 2304 1 1  8 ARG NE   N 16.207 -10.613  -4.801 1.00 . A A .  8 ARG NE   1 1 
        9 2305 1 1  8 ARG NH1  N 15.239 -12.434  -3.736 1.00 . A A .  8 ARG NH1  1 1 
        9 2306 1 1  8 ARG NH2  N 16.370 -12.728  -5.741 1.00 . A A .  8 ARG NH2  1 1 
        9 2307 1 1  8 ARG O    O 12.315  -5.125  -4.766 1.00 . A A .  8 ARG O    1 1 
        9 2308 1 1  9 ARG C    C 10.153  -6.564  -2.432 1.00 . A A .  9 ARG C    1 1 
        9 2309 1 1  9 ARG CA   C 10.180  -6.709  -3.955 1.00 . A A .  9 ARG CA   1 1 
        9 2310 1 1  9 ARG CB   C  9.064  -7.659  -4.390 1.00 . A A .  9 ARG CB   1 1 
        9 2311 1 1  9 ARG CD   C  7.484  -8.216  -2.505 1.00 . A A .  9 ARG CD   1 1 
        9 2312 1 1  9 ARG CG   C  7.742  -7.304  -3.706 1.00 . A A .  9 ARG CG   1 1 
        9 2313 1 1  9 ARG CZ   C  6.642 -10.542  -2.206 1.00 . A A .  9 ARG CZ   1 1 
        9 2314 1 1  9 ARG H    H 11.582  -8.186  -4.388 1.00 . A A .  9 ARG H    1 1 
        9 2315 1 1  9 ARG HA   H 10.065  -5.740  -4.442 1.00 . A A .  9 ARG HA   1 1 
        9 2316 1 1  9 ARG HB2  H  8.942  -7.610  -5.472 1.00 . A A .  9 ARG HB2  1 1 
        9 2317 1 1  9 ARG HB3  H  9.338  -8.686  -4.147 1.00 . A A .  9 ARG HB3  1 1 
        9 2318 1 1  9 ARG HD2  H  8.350  -8.213  -1.843 1.00 . A A .  9 ARG HD2  1 1 
        9 2319 1 1  9 ARG HD3  H  6.640  -7.840  -1.927 1.00 . A A .  9 ARG HD3  1 1 
        9 2320 1 1  9 ARG HE   H  7.453  -9.833  -3.906 1.00 . A A .  9 ARG HE   1 1 
        9 2321 1 1  9 ARG HG2  H  7.767  -6.264  -3.379 1.00 . A A .  9 ARG HG2  1 1 
        9 2322 1 1  9 ARG HG3  H  6.923  -7.395  -4.419 1.00 . A A .  9 ARG HG3  1 1 
        9 2323 1 1  9 ARG HH11 H  6.454  -9.354  -0.566 1.00 . A A .  9 ARG HH11 1 1 
        9 2324 1 1  9 ARG HH12 H  5.873 -10.974  -0.374 1.00 . A A .  9 ARG HH12 1 1 
        9 2325 1 1  9 ARG HH21 H  6.686 -11.971  -3.653 1.00 . A A .  9 ARG HH21 1 1 
        9 2326 1 1  9 ARG HH22 H  6.006 -12.473  -2.141 1.00 . A A .  9 ARG HH22 1 1 
        9 2327 1 1  9 ARG N    N 11.479  -7.192  -4.391 1.00 . A A .  9 ARG N    1 1 
        9 2328 1 1  9 ARG NE   N  7.205  -9.594  -2.968 1.00 . A A .  9 ARG NE   1 1 
        9 2329 1 1  9 ARG NH1  N  6.293 -10.267  -0.942 1.00 . A A .  9 ARG NH1  1 1 
        9 2330 1 1  9 ARG NH2  N  6.426 -11.765  -2.709 1.00 . A A .  9 ARG NH2  1 1 
        9 2331 1 1  9 ARG O    O 10.628  -7.442  -1.712 1.00 . A A .  9 ARG O    1 1 
        9 2332 1 1 10 ILE C    C  8.094  -4.653  -0.239 1.00 . A A . 10 ILE C    1 1 
        9 2333 1 1 10 ILE CA   C  9.494  -5.181  -0.560 1.00 . A A . 10 ILE CA   1 1 
        9 2334 1 1 10 ILE CB   C 10.621  -4.247  -0.114 1.00 . A A . 10 ILE CB   1 1 
        9 2335 1 1 10 ILE CD1  C 12.449  -5.875  -0.721 1.00 . A A . 10 ILE CD1  1 1 
        9 2336 1 1 10 ILE CG1  C 11.882  -4.472  -0.950 1.00 . A A . 10 ILE CG1  1 1 
        9 2337 1 1 10 ILE CG2  C 10.893  -4.391   1.384 1.00 . A A . 10 ILE CG2  1 1 
        9 2338 1 1 10 ILE H    H  9.206  -4.742  -2.576 1.00 . A A . 10 ILE H    1 1 
        9 2339 1 1 10 ILE HA   H  9.635  -6.127  -0.038 1.00 . A A . 10 ILE HA   1 1 
        9 2340 1 1 10 ILE HB   H 10.301  -3.219  -0.286 1.00 . A A . 10 ILE HB   1 1 
        9 2341 1 1 10 ILE HD11 H 13.422  -5.799  -0.236 1.00 . A A . 10 ILE HD11 1 1 
        9 2342 1 1 10 ILE HD12 H 11.769  -6.442  -0.085 1.00 . A A . 10 ILE HD12 1 1 
        9 2343 1 1 10 ILE HD13 H 12.559  -6.383  -1.679 1.00 . A A . 10 ILE HD13 1 1 
        9 2344 1 1 10 ILE HG12 H 11.652  -4.338  -2.008 1.00 . A A . 10 ILE HG12 1 1 
        9 2345 1 1 10 ILE HG13 H 12.634  -3.726  -0.691 1.00 . A A . 10 ILE HG13 1 1 
        9 2346 1 1 10 ILE HG21 H 11.964  -4.504   1.550 1.00 . A A . 10 ILE HG21 1 1 
        9 2347 1 1 10 ILE HG22 H 10.536  -3.502   1.905 1.00 . A A . 10 ILE HG22 1 1 
        9 2348 1 1 10 ILE HG23 H 10.372  -5.270   1.764 1.00 . A A . 10 ILE HG23 1 1 
        9 2349 1 1 10 ILE N    N  9.590  -5.451  -1.984 1.00 . A A . 10 ILE N    1 1 
        9 2350 1 1 10 ILE O    O  7.367  -4.227  -1.135 1.00 . A A . 10 ILE O    1 1 
        9 2351 1 1 11 ARG C    C  6.627  -3.099   2.511 1.00 . A A . 11 ARG C    1 1 
        9 2352 1 1 11 ARG CA   C  6.460  -4.229   1.492 1.00 . A A . 11 ARG CA   1 1 
        9 2353 1 1 11 ARG CB   C  5.655  -5.364   2.128 1.00 . A A . 11 ARG CB   1 1 
        9 2354 1 1 11 ARG CD   C  3.382  -6.445   1.979 1.00 . A A . 11 ARG CD   1 1 
        9 2355 1 1 11 ARG CG   C  4.152  -5.123   1.973 1.00 . A A . 11 ARG CG   1 1 
        9 2356 1 1 11 ARG CZ   C  2.019  -7.713   3.636 1.00 . A A . 11 ARG CZ   1 1 
        9 2357 1 1 11 ARG H    H  8.358  -5.045   1.764 1.00 . A A . 11 ARG H    1 1 
        9 2358 1 1 11 ARG HA   H  5.964  -3.872   0.590 1.00 . A A . 11 ARG HA   1 1 
        9 2359 1 1 11 ARG HB2  H  5.925  -6.311   1.660 1.00 . A A . 11 ARG HB2  1 1 
        9 2360 1 1 11 ARG HB3  H  5.907  -5.447   3.184 1.00 . A A . 11 ARG HB3  1 1 
        9 2361 1 1 11 ARG HD2  H  2.699  -6.481   1.130 1.00 . A A . 11 ARG HD2  1 1 
        9 2362 1 1 11 ARG HD3  H  4.073  -7.279   1.867 1.00 . A A . 11 ARG HD3  1 1 
        9 2363 1 1 11 ARG HE   H  2.557  -5.784   3.840 1.00 . A A . 11 ARG HE   1 1 
        9 2364 1 1 11 ARG HG2  H  3.797  -4.487   2.784 1.00 . A A . 11 ARG HG2  1 1 
        9 2365 1 1 11 ARG HG3  H  3.959  -4.590   1.043 1.00 . A A . 11 ARG HG3  1 1 
        9 2366 1 1 11 ARG HH11 H  2.577  -8.783   1.999 1.00 . A A . 11 ARG HH11 1 1 
        9 2367 1 1 11 ARG HH12 H  1.629  -9.651   3.161 1.00 . A A . 11 ARG HH12 1 1 
        9 2368 1 1 11 ARG HH21 H  1.308  -6.929   5.373 1.00 . A A . 11 ARG HH21 1 1 
        9 2369 1 1 11 ARG HH22 H  0.902  -8.590   5.092 1.00 . A A . 11 ARG HH22 1 1 
        9 2370 1 1 11 ARG N    N  7.759  -4.697   1.042 1.00 . A A . 11 ARG N    1 1 
        9 2371 1 1 11 ARG NE   N  2.623  -6.583   3.243 1.00 . A A . 11 ARG NE   1 1 
        9 2372 1 1 11 ARG NH1  N  2.080  -8.809   2.867 1.00 . A A . 11 ARG NH1  1 1 
        9 2373 1 1 11 ARG NH2  N  1.353  -7.747   4.799 1.00 . A A . 11 ARG NH2  1 1 
        9 2374 1 1 11 ARG O    O  7.523  -3.145   3.353 1.00 . A A . 11 ARG O    1 1 
        9 2375 1 1 12 ILE C    C  4.465  -0.211   3.212 1.00 . A A . 12 ILE C    1 1 
        9 2376 1 1 12 ILE CA   C  5.789  -0.973   3.303 1.00 . A A . 12 ILE CA   1 1 
        9 2377 1 1 12 ILE CB   C  7.018  -0.106   3.018 1.00 . A A . 12 ILE CB   1 1 
        9 2378 1 1 12 ILE CD1  C  8.212  -0.318   5.229 1.00 . A A . 12 ILE CD1  1 1 
        9 2379 1 1 12 ILE CG1  C  7.474   0.628   4.280 1.00 . A A . 12 ILE CG1  1 1 
        9 2380 1 1 12 ILE CG2  C  6.753   0.856   1.859 1.00 . A A . 12 ILE CG2  1 1 
        9 2381 1 1 12 ILE H    H  5.024  -2.083   1.714 1.00 . A A . 12 ILE H    1 1 
        9 2382 1 1 12 ILE HA   H  5.896  -1.361   4.316 1.00 . A A . 12 ILE HA   1 1 
        9 2383 1 1 12 ILE HB   H  7.835  -0.761   2.713 1.00 . A A . 12 ILE HB   1 1 
        9 2384 1 1 12 ILE HD11 H  9.215   0.063   5.417 1.00 . A A . 12 ILE HD11 1 1 
        9 2385 1 1 12 ILE HD12 H  7.667  -0.385   6.171 1.00 . A A . 12 ILE HD12 1 1 
        9 2386 1 1 12 ILE HD13 H  8.278  -1.307   4.776 1.00 . A A . 12 ILE HD13 1 1 
        9 2387 1 1 12 ILE HG12 H  8.128   1.456   4.006 1.00 . A A . 12 ILE HG12 1 1 
        9 2388 1 1 12 ILE HG13 H  6.612   1.058   4.787 1.00 . A A . 12 ILE HG13 1 1 
        9 2389 1 1 12 ILE HG21 H  6.229   1.736   2.229 1.00 . A A . 12 ILE HG21 1 1 
        9 2390 1 1 12 ILE HG22 H  7.702   1.158   1.413 1.00 . A A . 12 ILE HG22 1 1 
        9 2391 1 1 12 ILE HG23 H  6.142   0.358   1.106 1.00 . A A . 12 ILE HG23 1 1 
        9 2392 1 1 12 ILE N    N  5.750  -2.112   2.401 1.00 . A A . 12 ILE N    1 1 
        9 2393 1 1 12 ILE O    O  4.226   0.646   2.361 1.00 . A A . 12 ILE O    1 1 
        9 2394 1 1 13 PRO C    C  1.248   0.079   3.135 1.00 . A A . 13 PRO C    1 1 
        9 2395 1 1 13 PRO CA   C  2.266   0.207   4.326 1.00 . A A . 13 PRO CA   1 1 
        9 2396 1 1 13 PRO CB   C  1.783  -0.370   5.674 1.00 . A A . 13 PRO CB   1 1 
        9 2397 1 1 13 PRO CD   C  3.642  -1.752   5.004 1.00 . A A . 13 PRO CD   1 1 
        9 2398 1 1 13 PRO CG   C  2.275  -1.819   5.685 1.00 . A A . 13 PRO CG   1 1 
        9 2399 1 1 13 PRO HA   H  2.468   1.287   4.474 1.00 . A A . 13 PRO HA   1 1 
        9 2400 1 1 13 PRO HB2  H  2.239   0.194   6.512 1.00 . A A . 13 PRO HB2  1 1 
        9 2401 1 1 13 PRO HB3  H  0.686  -0.294   5.809 1.00 . A A . 13 PRO HB3  1 1 
        9 2402 1 1 13 PRO HD2  H  4.451  -1.641   5.753 1.00 . A A . 13 PRO HD2  1 1 
        9 2403 1 1 13 PRO HD3  H  3.849  -2.667   4.414 1.00 . A A . 13 PRO HD3  1 1 
        9 2404 1 1 13 PRO HG2  H  2.322  -2.252   6.702 1.00 . A A . 13 PRO HG2  1 1 
        9 2405 1 1 13 PRO HG3  H  1.587  -2.455   5.092 1.00 . A A . 13 PRO HG3  1 1 
        9 2406 1 1 13 PRO N    N  3.544  -0.547   4.154 1.00 . A A . 13 PRO N    1 1 
        9 2407 1 1 13 PRO O    O  0.712  -0.992   2.846 1.00 . A A . 13 PRO O    1 1 
        9 2408 1 1 14 PRO C    C  0.031   0.362   0.175 1.00 . A A . 14 PRO C    1 1 
        9 2409 1 1 14 PRO CA   C -0.113   1.275   1.440 1.00 . A A . 14 PRO CA   1 1 
        9 2410 1 1 14 PRO CB   C -0.145   2.792   1.146 1.00 . A A . 14 PRO CB   1 1 
        9 2411 1 1 14 PRO CD   C  1.725   2.461   2.651 1.00 . A A . 14 PRO CD   1 1 
        9 2412 1 1 14 PRO CG   C  1.262   3.312   1.467 1.00 . A A . 14 PRO CG   1 1 
        9 2413 1 1 14 PRO HA   H -1.079   0.998   1.907 1.00 . A A . 14 PRO HA   1 1 
        9 2414 1 1 14 PRO HB2  H -0.463   3.030   0.113 1.00 . A A . 14 PRO HB2  1 1 
        9 2415 1 1 14 PRO HB3  H -0.883   3.281   1.812 1.00 . A A . 14 PRO HB3  1 1 
        9 2416 1 1 14 PRO HD2  H  2.820   2.295   2.650 1.00 . A A . 14 PRO HD2  1 1 
        9 2417 1 1 14 PRO HD3  H  1.460   2.928   3.620 1.00 . A A . 14 PRO HD3  1 1 
        9 2418 1 1 14 PRO HG2  H  1.934   3.155   0.601 1.00 . A A . 14 PRO HG2  1 1 
        9 2419 1 1 14 PRO HG3  H  1.277   4.394   1.694 1.00 . A A . 14 PRO HG3  1 1 
        9 2420 1 1 14 PRO N    N  0.967   1.212   2.460 1.00 . A A . 14 PRO N    1 1 
        9 2421 1 1 14 PRO O    O -0.721   0.484  -0.786 1.00 . A A . 14 PRO O    1 1 
       10 2422 1 1  1 ARG C    C  3.516  -0.899  -1.238 1.00 . A A .  1 ARG C    1 1 
       10 2423 1 1  1 ARG CA   C  2.275  -0.007  -1.301 1.00 . A A .  1 ARG CA   1 1 
       10 2424 1 1  1 ARG CB   C  2.426   0.984  -2.457 1.00 . A A .  1 ARG CB   1 1 
       10 2425 1 1  1 ARG CD   C  2.544   0.120  -4.824 1.00 . A A .  1 ARG CD   1 1 
       10 2426 1 1  1 ARG CG   C  1.620   0.531  -3.677 1.00 . A A .  1 ARG CG   1 1 
       10 2427 1 1  1 ARG CZ   C  3.041   0.938  -7.124 1.00 . A A .  1 ARG CZ   1 1 
       10 2428 1 1  1 ARG H1   H  2.811   0.537   0.637 1.00 . A A .  1 ARG H1   1 1 
       10 2429 1 1  1 ARG HA   H  1.370  -0.602  -1.429 1.00 . A A .  1 ARG HA   1 1 
       10 2430 1 1  1 ARG HB2  H  2.090   1.971  -2.140 1.00 . A A .  1 ARG HB2  1 1 
       10 2431 1 1  1 ARG HB3  H  3.478   1.076  -2.727 1.00 . A A .  1 ARG HB3  1 1 
       10 2432 1 1  1 ARG HD2  H  3.580   0.127  -4.487 1.00 . A A .  1 ARG HD2  1 1 
       10 2433 1 1  1 ARG HD3  H  2.318  -0.900  -5.136 1.00 . A A .  1 ARG HD3  1 1 
       10 2434 1 1  1 ARG HE   H  1.728   1.801  -5.866 1.00 . A A .  1 ARG HE   1 1 
       10 2435 1 1  1 ARG HG2  H  0.979  -0.307  -3.402 1.00 . A A .  1 ARG HG2  1 1 
       10 2436 1 1  1 ARG HG3  H  0.965   1.339  -4.004 1.00 . A A .  1 ARG HG3  1 1 
       10 2437 1 1  1 ARG HH11 H  4.081  -0.719  -6.569 1.00 . A A .  1 ARG HH11 1 1 
       10 2438 1 1  1 ARG HH12 H  4.416  -0.138  -8.167 1.00 . A A .  1 ARG HH12 1 1 
       10 2439 1 1  1 ARG HH21 H  2.169   2.567  -7.973 1.00 . A A .  1 ARG HH21 1 1 
       10 2440 1 1  1 ARG HH22 H  3.322   1.744  -8.970 1.00 . A A .  1 ARG HH22 1 1 
       10 2441 1 1  1 ARG N    N  2.089   0.687  -0.038 1.00 . A A .  1 ARG N    1 1 
       10 2442 1 1  1 ARG NE   N  2.377   1.046  -5.965 1.00 . A A .  1 ARG NE   1 1 
       10 2443 1 1  1 ARG NH1  N  3.920  -0.057  -7.301 1.00 . A A .  1 ARG NH1  1 1 
       10 2444 1 1  1 ARG NH2  N  2.826   1.825  -8.105 1.00 . A A .  1 ARG NH2  1 1 
       10 2445 1 1  1 ARG O    O  4.304  -0.808  -0.298 1.00 . A A .  1 ARG O    1 1 
       10 2446 1 1  2 VAL C    C  5.731  -2.192  -3.433 1.00 . A A .  2 VAL C    1 1 
       10 2447 1 1  2 VAL CA   C  4.784  -2.651  -2.323 1.00 . A A .  2 VAL CA   1 1 
       10 2448 1 1  2 VAL CB   C  4.291  -4.087  -2.514 1.00 . A A .  2 VAL CB   1 1 
       10 2449 1 1  2 VAL CG1  C  3.744  -4.296  -3.928 1.00 . A A .  2 VAL CG1  1 1 
       10 2450 1 1  2 VAL CG2  C  5.400  -5.094  -2.200 1.00 . A A .  2 VAL CG2  1 1 
       10 2451 1 1  2 VAL H    H  3.006  -1.811  -3.012 1.00 . A A .  2 VAL H    1 1 
       10 2452 1 1  2 VAL HA   H  5.308  -2.598  -1.370 1.00 . A A .  2 VAL HA   1 1 
       10 2453 1 1  2 VAL HB   H  3.475  -4.258  -1.812 1.00 . A A .  2 VAL HB   1 1 
       10 2454 1 1  2 VAL HG11 H  2.896  -4.980  -3.892 1.00 . A A .  2 VAL HG11 1 1 
       10 2455 1 1  2 VAL HG12 H  3.423  -3.339  -4.338 1.00 . A A .  2 VAL HG12 1 1 
       10 2456 1 1  2 VAL HG13 H  4.525  -4.718  -4.560 1.00 . A A .  2 VAL HG13 1 1 
       10 2457 1 1  2 VAL HG21 H  5.093  -6.087  -2.530 1.00 . A A .  2 VAL HG21 1 1 
       10 2458 1 1  2 VAL HG22 H  6.312  -4.803  -2.722 1.00 . A A .  2 VAL HG22 1 1 
       10 2459 1 1  2 VAL HG23 H  5.584  -5.108  -1.127 1.00 . A A .  2 VAL HG23 1 1 
       10 2460 1 1  2 VAL N    N  3.652  -1.743  -2.252 1.00 . A A .  2 VAL N    1 1 
       10 2461 1 1  2 VAL O    O  5.561  -2.565  -4.593 1.00 . A A .  2 VAL O    1 1 
       10 2462 1 1  3 ARG C    C  8.751  -1.931  -4.274 1.00 . A A .  3 ARG C    1 1 
       10 2463 1 1  3 ARG CA   C  7.683  -0.874  -3.985 1.00 . A A .  3 ARG CA   1 1 
       10 2464 1 1  3 ARG CB   C  8.358   0.390  -3.450 1.00 . A A .  3 ARG CB   1 1 
       10 2465 1 1  3 ARG CD   C  9.723   1.367  -1.568 1.00 . A A .  3 ARG CD   1 1 
       10 2466 1 1  3 ARG CG   C  9.188   0.081  -2.203 1.00 . A A .  3 ARG CG   1 1 
       10 2467 1 1  3 ARG CZ   C  8.734   3.381  -0.485 1.00 . A A .  3 ARG CZ   1 1 
       10 2468 1 1  3 ARG H    H  6.839  -1.090  -2.093 1.00 . A A .  3 ARG H    1 1 
       10 2469 1 1  3 ARG HA   H  7.107  -0.644  -4.882 1.00 . A A .  3 ARG HA   1 1 
       10 2470 1 1  3 ARG HB2  H  8.997   0.820  -4.220 1.00 . A A .  3 ARG HB2  1 1 
       10 2471 1 1  3 ARG HB3  H  7.600   1.137  -3.211 1.00 . A A .  3 ARG HB3  1 1 
       10 2472 1 1  3 ARG HD2  H 10.457   1.125  -0.798 1.00 . A A .  3 ARG HD2  1 1 
       10 2473 1 1  3 ARG HD3  H 10.236   1.967  -2.320 1.00 . A A .  3 ARG HD3  1 1 
       10 2474 1 1  3 ARG HE   H  7.706   1.712  -0.944 1.00 . A A .  3 ARG HE   1 1 
       10 2475 1 1  3 ARG HG2  H  8.577  -0.459  -1.478 1.00 . A A .  3 ARG HG2  1 1 
       10 2476 1 1  3 ARG HG3  H 10.020  -0.571  -2.467 1.00 . A A .  3 ARG HG3  1 1 
       10 2477 1 1  3 ARG HH11 H 10.720   3.528  -0.896 1.00 . A A .  3 ARG HH11 1 1 
       10 2478 1 1  3 ARG HH12 H 10.018   4.921  -0.143 1.00 . A A .  3 ARG HH12 1 1 
       10 2479 1 1  3 ARG HH21 H  6.779   3.551   0.050 1.00 . A A .  3 ARG HH21 1 1 
       10 2480 1 1  3 ARG HH22 H  7.761   4.934   0.399 1.00 . A A .  3 ARG HH22 1 1 
       10 2481 1 1  3 ARG N    N  6.708  -1.389  -3.039 1.00 . A A .  3 ARG N    1 1 
       10 2482 1 1  3 ARG NE   N  8.608   2.142  -0.977 1.00 . A A .  3 ARG NE   1 1 
       10 2483 1 1  3 ARG NH1  N  9.925   3.996  -0.511 1.00 . A A .  3 ARG NH1  1 1 
       10 2484 1 1  3 ARG NH2  N  7.667   4.008   0.031 1.00 . A A .  3 ARG NH2  1 1 
       10 2485 1 1  3 ARG O    O  8.610  -3.087  -3.877 1.00 . A A .  3 ARG O    1 1 
       10 2486 1 1  4 THR C    C 12.230  -1.666  -5.187 1.00 . A A .  4 THR C    1 1 
       10 2487 1 1  4 THR CA   C 10.887  -2.391  -5.310 1.00 . A A .  4 THR CA   1 1 
       10 2488 1 1  4 THR CB   C 10.621  -2.941  -6.712 1.00 . A A .  4 THR CB   1 1 
       10 2489 1 1  4 THR CG2  C 11.081  -4.393  -6.869 1.00 . A A .  4 THR CG2  1 1 
       10 2490 1 1  4 THR H    H  9.904  -0.555  -5.282 1.00 . A A .  4 THR H    1 1 
       10 2491 1 1  4 THR HA   H 10.900  -3.212  -4.592 1.00 . A A .  4 THR HA   1 1 
       10 2492 1 1  4 THR HB   H 11.073  -2.306  -7.472 1.00 . A A .  4 THR HB   1 1 
       10 2493 1 1  4 THR HG1  H  8.911  -3.038  -7.747 1.00 . A A .  4 THR HG1  1 1 
       10 2494 1 1  4 THR HG21 H 10.312  -5.061  -6.481 1.00 . A A .  4 THR HG21 1 1 
       10 2495 1 1  4 THR HG22 H 11.251  -4.607  -7.924 1.00 . A A .  4 THR HG22 1 1 
       10 2496 1 1  4 THR HG23 H 12.007  -4.542  -6.313 1.00 . A A .  4 THR HG23 1 1 
       10 2497 1 1  4 THR N    N  9.796  -1.497  -4.964 1.00 . A A .  4 THR N    1 1 
       10 2498 1 1  4 THR O    O 12.363  -0.522  -5.617 1.00 . A A .  4 THR O    1 1 
       10 2499 1 1  4 THR OG1  O  9.200  -3.018  -6.791 1.00 . A A .  4 THR OG1  1 1 
       10 2500 1 1  5 ARG C    C 15.565  -2.916  -4.371 1.00 . A A .  5 ARG C    1 1 
       10 2501 1 1  5 ARG CA   C 14.517  -1.802  -4.412 1.00 . A A .  5 ARG CA   1 1 
       10 2502 1 1  5 ARG CB   C 14.596  -0.989  -3.118 1.00 . A A .  5 ARG CB   1 1 
       10 2503 1 1  5 ARG CD   C 14.120   1.236  -2.033 1.00 . A A .  5 ARG CD   1 1 
       10 2504 1 1  5 ARG CG   C 14.116   0.447  -3.343 1.00 . A A .  5 ARG CG   1 1 
       10 2505 1 1  5 ARG CZ   C 15.782   2.597  -0.768 1.00 . A A .  5 ARG CZ   1 1 
       10 2506 1 1  5 ARG H    H 13.073  -3.294  -4.250 1.00 . A A .  5 ARG H    1 1 
       10 2507 1 1  5 ARG HA   H 14.668  -1.153  -5.275 1.00 . A A .  5 ARG HA   1 1 
       10 2508 1 1  5 ARG HB2  H 13.986  -1.463  -2.349 1.00 . A A .  5 ARG HB2  1 1 
       10 2509 1 1  5 ARG HB3  H 15.621  -0.980  -2.752 1.00 . A A .  5 ARG HB3  1 1 
       10 2510 1 1  5 ARG HD2  H 13.282   1.933  -2.016 1.00 . A A .  5 ARG HD2  1 1 
       10 2511 1 1  5 ARG HD3  H 13.988   0.559  -1.189 1.00 . A A .  5 ARG HD3  1 1 
       10 2512 1 1  5 ARG HE   H 16.003   2.016  -2.683 1.00 . A A .  5 ARG HE   1 1 
       10 2513 1 1  5 ARG HG2  H 14.761   0.940  -4.070 1.00 . A A .  5 ARG HG2  1 1 
       10 2514 1 1  5 ARG HG3  H 13.110   0.437  -3.762 1.00 . A A .  5 ARG HG3  1 1 
       10 2515 1 1  5 ARG HH11 H 14.122   2.086   0.290 1.00 . A A .  5 ARG HH11 1 1 
       10 2516 1 1  5 ARG HH12 H 15.287   3.032   1.155 1.00 . A A .  5 ARG HH12 1 1 
       10 2517 1 1  5 ARG HH21 H 17.540   3.264  -1.542 1.00 . A A .  5 ARG HH21 1 1 
       10 2518 1 1  5 ARG HH22 H 17.245   3.707   0.106 1.00 . A A .  5 ARG HH22 1 1 
       10 2519 1 1  5 ARG N    N 13.190  -2.364  -4.598 1.00 . A A .  5 ARG N    1 1 
       10 2520 1 1  5 ARG NE   N 15.394   1.977  -1.891 1.00 . A A .  5 ARG NE   1 1 
       10 2521 1 1  5 ARG NH1  N 14.997   2.569   0.317 1.00 . A A .  5 ARG NH1  1 1 
       10 2522 1 1  5 ARG NH2  N 16.954   3.243  -0.732 1.00 . A A .  5 ARG NH2  1 1 
       10 2523 1 1  5 ARG O    O 15.229  -4.082  -4.170 1.00 . A A .  5 ARG O    1 1 
       10 2524 1 1  6 LYS C    C 17.580  -4.637  -5.481 1.00 . A A .  6 LYS C    1 1 
       10 2525 1 1  6 LYS CA   C 17.912  -3.468  -4.552 1.00 . A A .  6 LYS CA   1 1 
       10 2526 1 1  6 LYS CB   C 18.235  -3.896  -3.118 1.00 . A A .  6 LYS CB   1 1 
       10 2527 1 1  6 LYS CD   C 20.663  -3.658  -2.479 1.00 . A A .  6 LYS CD   1 1 
       10 2528 1 1  6 LYS CE   C 21.443  -2.970  -3.601 1.00 . A A .  6 LYS CE   1 1 
       10 2529 1 1  6 LYS CG   C 19.595  -4.594  -3.047 1.00 . A A .  6 LYS CG   1 1 
       10 2530 1 1  6 LYS H    H 17.078  -1.567  -4.727 1.00 . A A .  6 LYS H    1 1 
       10 2531 1 1  6 LYS HA   H 18.792  -2.956  -4.942 1.00 . A A .  6 LYS HA   1 1 
       10 2532 1 1  6 LYS HB2  H 18.236  -3.021  -2.465 1.00 . A A .  6 LYS HB2  1 1 
       10 2533 1 1  6 LYS HB3  H 17.458  -4.565  -2.751 1.00 . A A .  6 LYS HB3  1 1 
       10 2534 1 1  6 LYS HD2  H 20.193  -2.906  -1.844 1.00 . A A .  6 LYS HD2  1 1 
       10 2535 1 1  6 LYS HD3  H 21.349  -4.223  -1.848 1.00 . A A .  6 LYS HD3  1 1 
       10 2536 1 1  6 LYS HE2  H 21.567  -3.656  -4.440 1.00 . A A .  6 LYS HE2  1 1 
       10 2537 1 1  6 LYS HE3  H 20.879  -2.113  -3.970 1.00 . A A .  6 LYS HE3  1 1 
       10 2538 1 1  6 LYS HG2  H 19.517  -5.485  -2.423 1.00 . A A .  6 LYS HG2  1 1 
       10 2539 1 1  6 LYS HG3  H 19.889  -4.926  -4.042 1.00 . A A .  6 LYS HG3  1 1 
       10 2540 1 1  6 LYS HZ1  H 23.400  -3.301  -3.119 1.00 . A A .  6 LYS HZ1  1 1 
       10 2541 1 1  6 LYS HZ2  H 23.119  -1.807  -3.715 1.00 . A A .  6 LYS HZ2  1 1 
       10 2542 1 1  6 LYS HZ3  H 22.680  -2.172  -2.184 1.00 . A A .  6 LYS HZ3  1 1 
       10 2543 1 1  6 LYS N    N 16.814  -2.518  -4.565 1.00 . A A .  6 LYS N    1 1 
       10 2544 1 1  6 LYS NZ   N 22.768  -2.526  -3.115 1.00 . A A .  6 LYS NZ   1 1 
       10 2545 1 1  6 LYS O    O 18.107  -5.736  -5.315 1.00 . A A .  6 LYS O    1 1 
       10 2546 1 1  7 GLY C    C 15.417  -6.433  -6.730 1.00 . A A .  7 GLY C    1 1 
       10 2547 1 1  7 GLY CA   C 16.300  -5.375  -7.395 1.00 . A A .  7 GLY CA   1 1 
       10 2548 1 1  7 GLY H    H 16.284  -3.464  -6.567 1.00 . A A .  7 GLY H    1 1 
       10 2549 1 1  7 GLY HA2  H 15.757  -4.909  -8.217 1.00 . A A .  7 GLY HA2  1 1 
       10 2550 1 1  7 GLY HA3  H 17.182  -5.851  -7.825 1.00 . A A .  7 GLY HA3  1 1 
       10 2551 1 1  7 GLY N    N 16.708  -4.361  -6.440 1.00 . A A .  7 GLY N    1 1 
       10 2552 1 1  7 GLY O    O 15.341  -7.568  -7.198 1.00 . A A .  7 GLY O    1 1 
       10 2553 1 1  8 ARG C    C 12.627  -6.189  -4.481 1.00 . A A .  8 ARG C    1 1 
       10 2554 1 1  8 ARG CA   C 13.900  -6.922  -4.911 1.00 . A A .  8 ARG CA   1 1 
       10 2555 1 1  8 ARG CB   C 14.601  -7.481  -3.671 1.00 . A A .  8 ARG CB   1 1 
       10 2556 1 1  8 ARG CD   C 16.409  -7.066  -1.963 1.00 . A A .  8 ARG CD   1 1 
       10 2557 1 1  8 ARG CG   C 15.543  -6.442  -3.059 1.00 . A A .  8 ARG CG   1 1 
       10 2558 1 1  8 ARG CZ   C 14.854  -7.650  -0.106 1.00 . A A .  8 ARG CZ   1 1 
       10 2559 1 1  8 ARG H    H 14.841  -5.099  -5.272 1.00 . A A .  8 ARG H    1 1 
       10 2560 1 1  8 ARG HA   H 13.673  -7.725  -5.611 1.00 . A A .  8 ARG HA   1 1 
       10 2561 1 1  8 ARG HB2  H 13.858  -7.782  -2.933 1.00 . A A .  8 ARG HB2  1 1 
       10 2562 1 1  8 ARG HB3  H 15.165  -8.374  -3.940 1.00 . A A .  8 ARG HB3  1 1 
       10 2563 1 1  8 ARG HD2  H 16.529  -8.134  -2.147 1.00 . A A .  8 ARG HD2  1 1 
       10 2564 1 1  8 ARG HD3  H 17.407  -6.625  -1.981 1.00 . A A .  8 ARG HD3  1 1 
       10 2565 1 1  8 ARG HE   H 16.077  -6.052  -0.109 1.00 . A A .  8 ARG HE   1 1 
       10 2566 1 1  8 ARG HG2  H 16.181  -6.021  -3.836 1.00 . A A .  8 ARG HG2  1 1 
       10 2567 1 1  8 ARG HG3  H 14.963  -5.619  -2.643 1.00 . A A .  8 ARG HG3  1 1 
       10 2568 1 1  8 ARG HH11 H 14.813  -8.934  -1.683 1.00 . A A .  8 ARG HH11 1 1 
       10 2569 1 1  8 ARG HH12 H 13.737  -9.326  -0.384 1.00 . A A .  8 ARG HH12 1 1 
       10 2570 1 1  8 ARG HH21 H 14.658  -6.570   1.605 1.00 . A A .  8 ARG HH21 1 1 
       10 2571 1 1  8 ARG HH22 H 13.648  -7.973   1.499 1.00 . A A .  8 ARG HH22 1 1 
       10 2572 1 1  8 ARG N    N 14.774  -6.024  -5.647 1.00 . A A .  8 ARG N    1 1 
       10 2573 1 1  8 ARG NE   N 15.785  -6.848  -0.639 1.00 . A A .  8 ARG NE   1 1 
       10 2574 1 1  8 ARG NH1  N 14.432  -8.728  -0.782 1.00 . A A .  8 ARG NH1  1 1 
       10 2575 1 1  8 ARG NH2  N 14.343  -7.374   1.102 1.00 . A A .  8 ARG NH2  1 1 
       10 2576 1 1  8 ARG O    O 12.650  -4.983  -4.248 1.00 . A A .  8 ARG O    1 1 
       10 2577 1 1  9 ARG C    C 10.134  -6.395  -2.469 1.00 . A A .  9 ARG C    1 1 
       10 2578 1 1  9 ARG CA   C 10.267  -6.390  -3.993 1.00 . A A .  9 ARG CA   1 1 
       10 2579 1 1  9 ARG CB   C  9.106  -7.181  -4.601 1.00 . A A .  9 ARG CB   1 1 
       10 2580 1 1  9 ARG CD   C  7.575  -7.634  -2.648 1.00 . A A .  9 ARG CD   1 1 
       10 2581 1 1  9 ARG CG   C  7.782  -6.817  -3.925 1.00 . A A .  9 ARG CG   1 1 
       10 2582 1 1  9 ARG CZ   C  6.153  -9.558  -3.343 1.00 . A A .  9 ARG CZ   1 1 
       10 2583 1 1  9 ARG H    H 11.537  -7.933  -4.582 1.00 . A A .  9 ARG H    1 1 
       10 2584 1 1  9 ARG HA   H 10.276  -5.372  -4.383 1.00 . A A .  9 ARG HA   1 1 
       10 2585 1 1  9 ARG HB2  H  9.042  -6.976  -5.669 1.00 . A A .  9 ARG HB2  1 1 
       10 2586 1 1  9 ARG HB3  H  9.293  -8.250  -4.491 1.00 . A A .  9 ARG HB3  1 1 
       10 2587 1 1  9 ARG HD2  H  8.404  -8.328  -2.512 1.00 . A A .  9 ARG HD2  1 1 
       10 2588 1 1  9 ARG HD3  H  7.569  -6.972  -1.781 1.00 . A A .  9 ARG HD3  1 1 
       10 2589 1 1  9 ARG HE   H  5.495  -7.976  -2.286 1.00 . A A .  9 ARG HE   1 1 
       10 2590 1 1  9 ARG HG2  H  7.771  -5.753  -3.687 1.00 . A A .  9 ARG HG2  1 1 
       10 2591 1 1  9 ARG HG3  H  6.956  -6.998  -4.615 1.00 . A A .  9 ARG HG3  1 1 
       10 2592 1 1  9 ARG HH11 H  8.096  -9.683  -3.930 1.00 . A A .  9 ARG HH11 1 1 
       10 2593 1 1  9 ARG HH12 H  7.095 -11.013  -4.405 1.00 . A A .  9 ARG HH12 1 1 
       10 2594 1 1  9 ARG HH21 H  4.173  -9.731  -2.913 1.00 . A A .  9 ARG HH21 1 1 
       10 2595 1 1  9 ARG HH22 H  4.848 -11.042  -3.823 1.00 . A A .  9 ARG HH22 1 1 
       10 2596 1 1  9 ARG N    N 11.546  -6.952  -4.390 1.00 . A A .  9 ARG N    1 1 
       10 2597 1 1  9 ARG NE   N  6.299  -8.378  -2.724 1.00 . A A .  9 ARG NE   1 1 
       10 2598 1 1  9 ARG NH1  N  7.204 -10.134  -3.944 1.00 . A A .  9 ARG NH1  1 1 
       10 2599 1 1  9 ARG NH2  N  4.957 -10.161  -3.362 1.00 . A A .  9 ARG NH2  1 1 
       10 2600 1 1  9 ARG O    O 10.521  -7.360  -1.812 1.00 . A A .  9 ARG O    1 1 
       10 2601 1 1 10 ILE C    C  7.992  -4.644  -0.237 1.00 . A A . 10 ILE C    1 1 
       10 2602 1 1 10 ILE CA   C  9.401  -5.171  -0.516 1.00 . A A . 10 ILE CA   1 1 
       10 2603 1 1 10 ILE CB   C 10.512  -4.311   0.092 1.00 . A A . 10 ILE CB   1 1 
       10 2604 1 1 10 ILE CD1  C 11.282  -2.904  -1.855 1.00 . A A . 10 ILE CD1  1 1 
       10 2605 1 1 10 ILE CG1  C 11.631  -4.065  -0.922 1.00 . A A . 10 ILE CG1  1 1 
       10 2606 1 1 10 ILE CG2  C 11.037  -4.929   1.389 1.00 . A A . 10 ILE CG2  1 1 
       10 2607 1 1 10 ILE H    H  9.277  -4.524  -2.491 1.00 . A A . 10 ILE H    1 1 
       10 2608 1 1 10 ILE HA   H  9.491  -6.167  -0.080 1.00 . A A . 10 ILE HA   1 1 
       10 2609 1 1 10 ILE HB   H 10.090  -3.339   0.346 1.00 . A A . 10 ILE HB   1 1 
       10 2610 1 1 10 ILE HD11 H 11.785  -3.043  -2.813 1.00 . A A . 10 ILE HD11 1 1 
       10 2611 1 1 10 ILE HD12 H 10.203  -2.878  -2.013 1.00 . A A . 10 ILE HD12 1 1 
       10 2612 1 1 10 ILE HD13 H 11.606  -1.967  -1.406 1.00 . A A . 10 ILE HD13 1 1 
       10 2613 1 1 10 ILE HG12 H 12.561  -3.846  -0.396 1.00 . A A . 10 ILE HG12 1 1 
       10 2614 1 1 10 ILE HG13 H 11.802  -4.969  -1.507 1.00 . A A . 10 ILE HG13 1 1 
       10 2615 1 1 10 ILE HG21 H 11.537  -4.161   1.980 1.00 . A A . 10 ILE HG21 1 1 
       10 2616 1 1 10 ILE HG22 H 10.204  -5.341   1.958 1.00 . A A . 10 ILE HG22 1 1 
       10 2617 1 1 10 ILE HG23 H 11.744  -5.723   1.152 1.00 . A A . 10 ILE HG23 1 1 
       10 2618 1 1 10 ILE N    N  9.589  -5.304  -1.951 1.00 . A A . 10 ILE N    1 1 
       10 2619 1 1 10 ILE O    O  7.427  -3.914  -1.048 1.00 . A A . 10 ILE O    1 1 
       10 2620 1 1 11 ARG C    C  6.193  -3.846   2.634 1.00 . A A . 11 ARG C    1 1 
       10 2621 1 1 11 ARG CA   C  6.134  -4.612   1.311 1.00 . A A . 11 ARG CA   1 1 
       10 2622 1 1 11 ARG CB   C  5.198  -5.812   1.466 1.00 . A A . 11 ARG CB   1 1 
       10 2623 1 1 11 ARG CD   C  2.793  -6.572   1.456 1.00 . A A . 11 ARG CD   1 1 
       10 2624 1 1 11 ARG CG   C  3.757  -5.429   1.126 1.00 . A A . 11 ARG CG   1 1 
       10 2625 1 1 11 ARG CZ   C  1.727  -5.778   3.564 1.00 . A A . 11 ARG CZ   1 1 
       10 2626 1 1 11 ARG H    H  7.933  -5.630   1.570 1.00 . A A . 11 ARG H    1 1 
       10 2627 1 1 11 ARG HA   H  5.793  -3.968   0.500 1.00 . A A . 11 ARG HA   1 1 
       10 2628 1 1 11 ARG HB2  H  5.528  -6.621   0.815 1.00 . A A . 11 ARG HB2  1 1 
       10 2629 1 1 11 ARG HB3  H  5.247  -6.187   2.489 1.00 . A A . 11 ARG HB3  1 1 
       10 2630 1 1 11 ARG HD2  H  2.426  -7.027   0.536 1.00 . A A . 11 ARG HD2  1 1 
       10 2631 1 1 11 ARG HD3  H  3.318  -7.351   2.010 1.00 . A A . 11 ARG HD3  1 1 
       10 2632 1 1 11 ARG HE   H  0.784  -5.918   1.791 1.00 . A A . 11 ARG HE   1 1 
       10 2633 1 1 11 ARG HG2  H  3.471  -4.537   1.683 1.00 . A A . 11 ARG HG2  1 1 
       10 2634 1 1 11 ARG HG3  H  3.682  -5.182   0.067 1.00 . A A . 11 ARG HG3  1 1 
       10 2635 1 1 11 ARG HH11 H  3.684  -6.296   3.747 1.00 . A A . 11 ARG HH11 1 1 
       10 2636 1 1 11 ARG HH12 H  2.929  -5.742   5.203 1.00 . A A . 11 ARG HH12 1 1 
       10 2637 1 1 11 ARG HH21 H -0.214  -5.188   3.712 1.00 . A A . 11 ARG HH21 1 1 
       10 2638 1 1 11 ARG HH22 H  0.696  -5.107   5.184 1.00 . A A . 11 ARG HH22 1 1 
       10 2639 1 1 11 ARG N    N  7.467  -5.036   0.915 1.00 . A A . 11 ARG N    1 1 
       10 2640 1 1 11 ARG NE   N  1.657  -6.061   2.255 1.00 . A A . 11 ARG NE   1 1 
       10 2641 1 1 11 ARG NH1  N  2.877  -5.954   4.228 1.00 . A A . 11 ARG NH1  1 1 
       10 2642 1 1 11 ARG NH2  N  0.645  -5.318   4.208 1.00 . A A . 11 ARG NH2  1 1 
       10 2643 1 1 11 ARG O    O  6.913  -4.237   3.552 1.00 . A A . 11 ARG O    1 1 
       10 2644 1 1 12 ILE C    C  4.385  -0.800   3.677 1.00 . A A . 12 ILE C    1 1 
       10 2645 1 1 12 ILE CA   C  5.381  -1.943   3.887 1.00 . A A . 12 ILE CA   1 1 
       10 2646 1 1 12 ILE CB   C  6.786  -1.472   4.266 1.00 . A A . 12 ILE CB   1 1 
       10 2647 1 1 12 ILE CD1  C  8.496  -1.526   6.119 1.00 . A A . 12 ILE CD1  1 1 
       10 2648 1 1 12 ILE CG1  C  7.005  -1.556   5.777 1.00 . A A . 12 ILE CG1  1 1 
       10 2649 1 1 12 ILE CG2  C  7.057  -0.065   3.726 1.00 . A A . 12 ILE CG2  1 1 
       10 2650 1 1 12 ILE H    H  4.842  -2.456   1.941 1.00 . A A . 12 ILE H    1 1 
       10 2651 1 1 12 ILE HA   H  5.021  -2.569   4.703 1.00 . A A . 12 ILE HA   1 1 
       10 2652 1 1 12 ILE HB   H  7.509  -2.140   3.798 1.00 . A A . 12 ILE HB   1 1 
       10 2653 1 1 12 ILE HD11 H  8.623  -1.596   7.199 1.00 . A A . 12 ILE HD11 1 1 
       10 2654 1 1 12 ILE HD12 H  8.996  -2.367   5.638 1.00 . A A . 12 ILE HD12 1 1 
       10 2655 1 1 12 ILE HD13 H  8.931  -0.593   5.762 1.00 . A A . 12 ILE HD13 1 1 
       10 2656 1 1 12 ILE HG12 H  6.498  -0.726   6.269 1.00 . A A . 12 ILE HG12 1 1 
       10 2657 1 1 12 ILE HG13 H  6.559  -2.474   6.162 1.00 . A A . 12 ILE HG13 1 1 
       10 2658 1 1 12 ILE HG21 H  6.308   0.624   4.115 1.00 . A A . 12 ILE HG21 1 1 
       10 2659 1 1 12 ILE HG22 H  8.048   0.260   4.042 1.00 . A A . 12 ILE HG22 1 1 
       10 2660 1 1 12 ILE HG23 H  7.007  -0.079   2.637 1.00 . A A . 12 ILE HG23 1 1 
       10 2661 1 1 12 ILE N    N  5.425  -2.767   2.691 1.00 . A A . 12 ILE N    1 1 
       10 2662 1 1 12 ILE O    O  4.448  -0.001   2.743 1.00 . A A . 12 ILE O    1 1 
       10 2663 1 1 13 PRO C    C  1.565   0.627   3.373 1.00 . A A . 13 PRO C    1 1 
       10 2664 1 1 13 PRO CA   C  2.442   0.427   4.661 1.00 . A A . 13 PRO CA   1 1 
       10 2665 1 1 13 PRO CB   C  1.660   0.075   5.946 1.00 . A A . 13 PRO CB   1 1 
       10 2666 1 1 13 PRO CD   C  2.996  -1.869   5.447 1.00 . A A . 13 PRO CD   1 1 
       10 2667 1 1 13 PRO CG   C  1.627  -1.455   5.985 1.00 . A A . 13 PRO CG   1 1 
       10 2668 1 1 13 PRO HA   H  2.981   1.377   4.846 1.00 . A A . 13 PRO HA   1 1 
       10 2669 1 1 13 PRO HB2  H  2.193   0.469   6.834 1.00 . A A . 13 PRO HB2  1 1 
       10 2670 1 1 13 PRO HB3  H  0.646   0.521   5.971 1.00 . A A . 13 PRO HB3  1 1 
       10 2671 1 1 13 PRO HD2  H  3.716  -2.023   6.276 1.00 . A A . 13 PRO HD2  1 1 
       10 2672 1 1 13 PRO HD3  H  2.939  -2.812   4.868 1.00 . A A . 13 PRO HD3  1 1 
       10 2673 1 1 13 PRO HG2  H  1.423  -1.857   6.995 1.00 . A A . 13 PRO HG2  1 1 
       10 2674 1 1 13 PRO HG3  H  0.827  -1.832   5.317 1.00 . A A . 13 PRO HG3  1 1 
       10 2675 1 1 13 PRO N    N  3.399  -0.719   4.609 1.00 . A A . 13 PRO N    1 1 
       10 2676 1 1 13 PRO O    O  0.684  -0.173   3.051 1.00 . A A . 13 PRO O    1 1 
       10 2677 1 1 14 PRO C    C  0.857   1.195   0.277 1.00 . A A . 14 PRO C    1 1 
       10 2678 1 1 14 PRO CA   C  0.932   2.148   1.519 1.00 . A A . 14 PRO CA   1 1 
       10 2679 1 1 14 PRO CB   C  1.485   3.560   1.222 1.00 . A A . 14 PRO CB   1 1 
       10 2680 1 1 14 PRO CD   C  2.946   2.633   2.918 1.00 . A A . 14 PRO CD   1 1 
       10 2681 1 1 14 PRO CG   C  2.947   3.545   1.691 1.00 . A A . 14 PRO CG   1 1 
       10 2682 1 1 14 PRO HA   H -0.110   2.260   1.879 1.00 . A A . 14 PRO HA   1 1 
       10 2683 1 1 14 PRO HB2  H  1.382   3.856   0.159 1.00 . A A . 14 PRO HB2  1 1 
       10 2684 1 1 14 PRO HB3  H  0.915   4.311   1.804 1.00 . A A . 14 PRO HB3  1 1 
       10 2685 1 1 14 PRO HD2  H  3.898   2.080   3.035 1.00 . A A . 14 PRO HD2  1 1 
       10 2686 1 1 14 PRO HD3  H  2.775   3.203   3.853 1.00 . A A . 14 PRO HD3  1 1 
       10 2687 1 1 14 PRO HG2  H  3.597   3.121   0.902 1.00 . A A . 14 PRO HG2  1 1 
       10 2688 1 1 14 PRO HG3  H  3.333   4.557   1.917 1.00 . A A . 14 PRO HG3  1 1 
       10 2689 1 1 14 PRO N    N  1.806   1.738   2.649 1.00 . A A . 14 PRO N    1 1 
       10 2690 1 1 14 PRO O    O -0.162   0.563   0.021 1.00 . A A . 14 PRO O    1 1 
       11 2691 1 1  1 ARG C    C  3.085  -0.808  -1.116 1.00 . A A .  1 ARG C    1 1 
       11 2692 1 1  1 ARG CA   C  1.969   0.239  -1.082 1.00 . A A .  1 ARG CA   1 1 
       11 2693 1 1  1 ARG CB   C  2.502   1.560  -1.641 1.00 . A A .  1 ARG CB   1 1 
       11 2694 1 1  1 ARG CD   C  1.729   3.659  -2.806 1.00 . A A .  1 ARG CD   1 1 
       11 2695 1 1  1 ARG CG   C  1.539   2.146  -2.675 1.00 . A A .  1 ARG CG   1 1 
       11 2696 1 1  1 ARG CZ   C  2.753   3.710  -5.077 1.00 . A A .  1 ARG CZ   1 1 
       11 2697 1 1  1 ARG H1   H  2.170   0.327   0.989 1.00 . A A .  1 ARG H1   1 1 
       11 2698 1 1  1 ARG HA   H  1.104  -0.092  -1.655 1.00 . A A .  1 ARG HA   1 1 
       11 2699 1 1  1 ARG HB2  H  2.646   2.271  -0.828 1.00 . A A .  1 ARG HB2  1 1 
       11 2700 1 1  1 ARG HB3  H  3.478   1.399  -2.100 1.00 . A A .  1 ARG HB3  1 1 
       11 2701 1 1  1 ARG HD2  H  0.916   4.181  -2.302 1.00 . A A .  1 ARG HD2  1 1 
       11 2702 1 1  1 ARG HD3  H  2.654   3.961  -2.317 1.00 . A A .  1 ARG HD3  1 1 
       11 2703 1 1  1 ARG HE   H  1.004   4.583  -4.595 1.00 . A A .  1 ARG HE   1 1 
       11 2704 1 1  1 ARG HG2  H  1.703   1.670  -3.642 1.00 . A A .  1 ARG HG2  1 1 
       11 2705 1 1  1 ARG HG3  H  0.511   1.930  -2.384 1.00 . A A .  1 ARG HG3  1 1 
       11 2706 1 1  1 ARG HH11 H  3.830   2.694  -3.683 1.00 . A A .  1 ARG HH11 1 1 
       11 2707 1 1  1 ARG HH12 H  4.530   2.739  -5.267 1.00 . A A .  1 ARG HH12 1 1 
       11 2708 1 1  1 ARG HH21 H  1.927   4.642  -6.685 1.00 . A A .  1 ARG HH21 1 1 
       11 2709 1 1  1 ARG HH22 H  3.440   3.854  -6.986 1.00 . A A .  1 ARG HH22 1 1 
       11 2710 1 1  1 ARG N    N  1.476   0.407   0.274 1.00 . A A .  1 ARG N    1 1 
       11 2711 1 1  1 ARG NE   N  1.765   4.042  -4.236 1.00 . A A .  1 ARG NE   1 1 
       11 2712 1 1  1 ARG NH1  N  3.792   2.986  -4.639 1.00 . A A .  1 ARG NH1  1 1 
       11 2713 1 1  1 ARG NH2  N  2.703   4.101  -6.358 1.00 . A A .  1 ARG NH2  1 1 
       11 2714 1 1  1 ARG O    O  3.554  -1.253  -0.070 1.00 . A A .  1 ARG O    1 1 
       11 2715 1 1  2 VAL C    C  5.528  -1.641  -3.550 1.00 . A A .  2 VAL C    1 1 
       11 2716 1 1  2 VAL CA   C  4.528  -2.155  -2.513 1.00 . A A .  2 VAL CA   1 1 
       11 2717 1 1  2 VAL CB   C  3.918  -3.507  -2.888 1.00 . A A .  2 VAL CB   1 1 
       11 2718 1 1  2 VAL CG1  C  3.457  -3.514  -4.348 1.00 . A A .  2 VAL CG1  1 1 
       11 2719 1 1  2 VAL CG2  C  4.902  -4.647  -2.619 1.00 . A A .  2 VAL CG2  1 1 
       11 2720 1 1  2 VAL H    H  3.090  -0.802  -3.174 1.00 . A A .  2 VAL H    1 1 
       11 2721 1 1  2 VAL HA   H  5.041  -2.271  -1.558 1.00 . A A .  2 VAL HA   1 1 
       11 2722 1 1  2 VAL HB   H  3.041  -3.666  -2.260 1.00 . A A .  2 VAL HB   1 1 
       11 2723 1 1  2 VAL HG11 H  3.222  -2.496  -4.659 1.00 . A A .  2 VAL HG11 1 1 
       11 2724 1 1  2 VAL HG12 H  4.252  -3.911  -4.978 1.00 . A A .  2 VAL HG12 1 1 
       11 2725 1 1  2 VAL HG13 H  2.569  -4.138  -4.446 1.00 . A A .  2 VAL HG13 1 1 
       11 2726 1 1  2 VAL HG21 H  4.482  -5.583  -2.986 1.00 . A A .  2 VAL HG21 1 1 
       11 2727 1 1  2 VAL HG22 H  5.842  -4.444  -3.133 1.00 . A A .  2 VAL HG22 1 1 
       11 2728 1 1  2 VAL HG23 H  5.083  -4.725  -1.547 1.00 . A A .  2 VAL HG23 1 1 
       11 2729 1 1  2 VAL N    N  3.477  -1.169  -2.329 1.00 . A A .  2 VAL N    1 1 
       11 2730 1 1  2 VAL O    O  5.222  -1.593  -4.741 1.00 . A A .  2 VAL O    1 1 
       11 2731 1 1  3 ARG C    C  8.784  -1.852  -4.210 1.00 . A A .  3 ARG C    1 1 
       11 2732 1 1  3 ARG CA   C  7.748  -0.761  -3.932 1.00 . A A .  3 ARG CA   1 1 
       11 2733 1 1  3 ARG CB   C  8.446   0.447  -3.305 1.00 . A A .  3 ARG CB   1 1 
       11 2734 1 1  3 ARG CD   C  9.565   2.086  -4.862 1.00 . A A .  3 ARG CD   1 1 
       11 2735 1 1  3 ARG CG   C  8.259   1.697  -4.167 1.00 . A A .  3 ARG CG   1 1 
       11 2736 1 1  3 ARG CZ   C 10.685   4.213  -5.516 1.00 . A A .  3 ARG CZ   1 1 
       11 2737 1 1  3 ARG H    H  6.942  -1.312  -2.092 1.00 . A A .  3 ARG H    1 1 
       11 2738 1 1  3 ARG HA   H  7.232  -0.467  -4.846 1.00 . A A .  3 ARG HA   1 1 
       11 2739 1 1  3 ARG HB2  H  8.047   0.626  -2.307 1.00 . A A .  3 ARG HB2  1 1 
       11 2740 1 1  3 ARG HB3  H  9.510   0.238  -3.188 1.00 . A A .  3 ARG HB3  1 1 
       11 2741 1 1  3 ARG HD2  H 10.416   1.778  -4.254 1.00 . A A .  3 ARG HD2  1 1 
       11 2742 1 1  3 ARG HD3  H  9.649   1.563  -5.815 1.00 . A A .  3 ARG HD3  1 1 
       11 2743 1 1  3 ARG HE   H  8.774   4.073  -4.899 1.00 . A A .  3 ARG HE   1 1 
       11 2744 1 1  3 ARG HG2  H  7.485   1.515  -4.913 1.00 . A A .  3 ARG HG2  1 1 
       11 2745 1 1  3 ARG HG3  H  7.914   2.524  -3.545 1.00 . A A .  3 ARG HG3  1 1 
       11 2746 1 1  3 ARG HH11 H 11.862   2.559  -5.647 1.00 . A A .  3 ARG HH11 1 1 
       11 2747 1 1  3 ARG HH12 H 12.627   4.046  -6.098 1.00 . A A .  3 ARG HH12 1 1 
       11 2748 1 1  3 ARG HH21 H  9.784   6.035  -5.494 1.00 . A A .  3 ARG HH21 1 1 
       11 2749 1 1  3 ARG HH22 H 11.437   6.036  -6.010 1.00 . A A .  3 ARG HH22 1 1 
       11 2750 1 1  3 ARG N    N  6.702  -1.270  -3.061 1.00 . A A .  3 ARG N    1 1 
       11 2751 1 1  3 ARG NE   N  9.606   3.548  -5.084 1.00 . A A .  3 ARG NE   1 1 
       11 2752 1 1  3 ARG NH1  N 11.821   3.550  -5.775 1.00 . A A .  3 ARG NH1  1 1 
       11 2753 1 1  3 ARG NH2  N 10.631   5.540  -5.688 1.00 . A A .  3 ARG NH2  1 1 
       11 2754 1 1  3 ARG O    O  8.534  -3.029  -3.955 1.00 . A A .  3 ARG O    1 1 
       11 2755 1 1  4 THR C    C 12.356  -1.720  -4.720 1.00 . A A .  4 THR C    1 1 
       11 2756 1 1  4 THR CA   C 10.999  -2.348  -5.046 1.00 . A A .  4 THR CA   1 1 
       11 2757 1 1  4 THR CB   C 10.854  -2.757  -6.512 1.00 . A A .  4 THR CB   1 1 
       11 2758 1 1  4 THR CG2  C 11.338  -4.185  -6.772 1.00 . A A .  4 THR CG2  1 1 
       11 2759 1 1  4 THR H    H 10.119  -0.463  -4.934 1.00 . A A .  4 THR H    1 1 
       11 2760 1 1  4 THR HA   H 10.892  -3.227  -4.410 1.00 . A A .  4 THR HA   1 1 
       11 2761 1 1  4 THR HB   H 11.363  -2.049  -7.166 1.00 . A A .  4 THR HB   1 1 
       11 2762 1 1  4 THR HG1  H  9.216  -2.487  -7.630 1.00 . A A .  4 THR HG1  1 1 
       11 2763 1 1  4 THR HG21 H 12.413  -4.240  -6.607 1.00 . A A .  4 THR HG21 1 1 
       11 2764 1 1  4 THR HG22 H 10.829  -4.870  -6.094 1.00 . A A .  4 THR HG22 1 1 
       11 2765 1 1  4 THR HG23 H 11.114  -4.462  -7.803 1.00 . A A .  4 THR HG23 1 1 
       11 2766 1 1  4 THR N    N  9.924  -1.422  -4.729 1.00 . A A .  4 THR N    1 1 
       11 2767 1 1  4 THR O    O 12.572  -0.535  -4.970 1.00 . A A .  4 THR O    1 1 
       11 2768 1 1  4 THR OG1  O  9.446  -2.824  -6.717 1.00 . A A .  4 THR OG1  1 1 
       11 2769 1 1  5 ARG C    C 15.589  -3.202  -4.018 1.00 . A A .  5 ARG C    1 1 
       11 2770 1 1  5 ARG CA   C 14.566  -2.084  -3.807 1.00 . A A .  5 ARG CA   1 1 
       11 2771 1 1  5 ARG CB   C 14.612  -1.628  -2.348 1.00 . A A .  5 ARG CB   1 1 
       11 2772 1 1  5 ARG CD   C 16.001  -0.510  -0.563 1.00 . A A .  5 ARG CD   1 1 
       11 2773 1 1  5 ARG CG   C 15.967  -1.001  -2.013 1.00 . A A .  5 ARG CG   1 1 
       11 2774 1 1  5 ARG CZ   C 15.285   1.875  -0.640 1.00 . A A .  5 ARG CZ   1 1 
       11 2775 1 1  5 ARG H    H 13.052  -3.506  -3.969 1.00 . A A .  5 ARG H    1 1 
       11 2776 1 1  5 ARG HA   H 14.761  -1.243  -4.472 1.00 . A A .  5 ARG HA   1 1 
       11 2777 1 1  5 ARG HB2  H 13.818  -0.906  -2.163 1.00 . A A .  5 ARG HB2  1 1 
       11 2778 1 1  5 ARG HB3  H 14.430  -2.478  -1.690 1.00 . A A .  5 ARG HB3  1 1 
       11 2779 1 1  5 ARG HD2  H 15.057  -0.741  -0.071 1.00 . A A .  5 ARG HD2  1 1 
       11 2780 1 1  5 ARG HD3  H 16.784  -1.031  -0.013 1.00 . A A .  5 ARG HD3  1 1 
       11 2781 1 1  5 ARG HE   H 17.188   1.264  -0.415 1.00 . A A .  5 ARG HE   1 1 
       11 2782 1 1  5 ARG HG2  H 16.760  -1.732  -2.171 1.00 . A A .  5 ARG HG2  1 1 
       11 2783 1 1  5 ARG HG3  H 16.163  -0.167  -2.687 1.00 . A A .  5 ARG HG3  1 1 
       11 2784 1 1  5 ARG HH11 H 13.772   0.528  -0.826 1.00 . A A .  5 ARG HH11 1 1 
       11 2785 1 1  5 ARG HH12 H 13.290   2.191  -0.878 1.00 . A A .  5 ARG HH12 1 1 
       11 2786 1 1  5 ARG HH21 H 16.552   3.457  -0.483 1.00 . A A .  5 ARG HH21 1 1 
       11 2787 1 1  5 ARG HH22 H 14.881   3.868  -0.681 1.00 . A A .  5 ARG HH22 1 1 
       11 2788 1 1  5 ARG N    N 13.235  -2.543  -4.168 1.00 . A A .  5 ARG N    1 1 
       11 2789 1 1  5 ARG NE   N 16.247   0.949  -0.529 1.00 . A A .  5 ARG NE   1 1 
       11 2790 1 1  5 ARG NH1  N 14.007   1.499  -0.794 1.00 . A A .  5 ARG NH1  1 1 
       11 2791 1 1  5 ARG NH2  N 15.599   3.177  -0.597 1.00 . A A .  5 ARG NH2  1 1 
       11 2792 1 1  5 ARG O    O 15.238  -4.380  -3.998 1.00 . A A .  5 ARG O    1 1 
       11 2793 1 1  6 LYS C    C 17.464  -4.788  -5.456 1.00 . A A .  6 LYS C    1 1 
       11 2794 1 1  6 LYS CA   C 17.909  -3.744  -4.430 1.00 . A A .  6 LYS CA   1 1 
       11 2795 1 1  6 LYS CB   C 18.366  -4.346  -3.099 1.00 . A A .  6 LYS CB   1 1 
       11 2796 1 1  6 LYS CD   C 19.319  -2.653  -1.492 1.00 . A A .  6 LYS CD   1 1 
       11 2797 1 1  6 LYS CE   C 20.271  -2.818  -0.305 1.00 . A A .  6 LYS CE   1 1 
       11 2798 1 1  6 LYS CG   C 19.639  -3.664  -2.595 1.00 . A A .  6 LYS CG   1 1 
       11 2799 1 1  6 LYS H    H 17.110  -1.831  -4.230 1.00 . A A .  6 LYS H    1 1 
       11 2800 1 1  6 LYS HA   H 18.755  -3.193  -4.841 1.00 . A A .  6 LYS HA   1 1 
       11 2801 1 1  6 LYS HB2  H 17.574  -4.241  -2.357 1.00 . A A .  6 LYS HB2  1 1 
       11 2802 1 1  6 LYS HB3  H 18.546  -5.415  -3.222 1.00 . A A .  6 LYS HB3  1 1 
       11 2803 1 1  6 LYS HD2  H 19.397  -1.639  -1.888 1.00 . A A .  6 LYS HD2  1 1 
       11 2804 1 1  6 LYS HD3  H 18.289  -2.786  -1.159 1.00 . A A .  6 LYS HD3  1 1 
       11 2805 1 1  6 LYS HE2  H 19.816  -2.400   0.593 1.00 . A A .  6 LYS HE2  1 1 
       11 2806 1 1  6 LYS HE3  H 20.441  -3.877  -0.113 1.00 . A A .  6 LYS HE3  1 1 
       11 2807 1 1  6 LYS HG2  H 20.332  -4.414  -2.216 1.00 . A A .  6 LYS HG2  1 1 
       11 2808 1 1  6 LYS HG3  H 20.136  -3.158  -3.423 1.00 . A A .  6 LYS HG3  1 1 
       11 2809 1 1  6 LYS HZ1  H 22.171  -2.771  -1.056 1.00 . A A .  6 LYS HZ1  1 1 
       11 2810 1 1  6 LYS HZ2  H 21.399  -1.335  -1.144 1.00 . A A .  6 LYS HZ2  1 1 
       11 2811 1 1  6 LYS HZ3  H 21.978  -1.864   0.288 1.00 . A A .  6 LYS HZ3  1 1 
       11 2812 1 1  6 LYS N    N 16.833  -2.792  -4.215 1.00 . A A .  6 LYS N    1 1 
       11 2813 1 1  6 LYS NZ   N 21.559  -2.142  -0.577 1.00 . A A .  6 LYS NZ   1 1 
       11 2814 1 1  6 LYS O    O 17.810  -5.962  -5.342 1.00 . A A .  6 LYS O    1 1 
       11 2815 1 1  7 GLY C    C 15.375  -6.337  -6.893 1.00 . A A .  7 GLY C    1 1 
       11 2816 1 1  7 GLY CA   C 16.210  -5.198  -7.482 1.00 . A A .  7 GLY CA   1 1 
       11 2817 1 1  7 GLY H    H 16.429  -3.363  -6.521 1.00 . A A .  7 GLY H    1 1 
       11 2818 1 1  7 GLY HA2  H 15.605  -4.626  -8.187 1.00 . A A .  7 GLY HA2  1 1 
       11 2819 1 1  7 GLY HA3  H 17.048  -5.611  -8.044 1.00 . A A .  7 GLY HA3  1 1 
       11 2820 1 1  7 GLY N    N 16.705  -4.320  -6.436 1.00 . A A .  7 GLY N    1 1 
       11 2821 1 1  7 GLY O    O 15.353  -7.441  -7.434 1.00 . A A .  7 GLY O    1 1 
       11 2822 1 1  8 ARG C    C 12.545  -6.378  -4.696 1.00 . A A .  8 ARG C    1 1 
       11 2823 1 1  8 ARG CA   C 13.870  -7.011  -5.123 1.00 . A A .  8 ARG CA   1 1 
       11 2824 1 1  8 ARG CB   C 14.574  -7.585  -3.892 1.00 . A A .  8 ARG CB   1 1 
       11 2825 1 1  8 ARG CD   C 16.461  -9.047  -3.078 1.00 . A A .  8 ARG CD   1 1 
       11 2826 1 1  8 ARG CG   C 15.834  -8.356  -4.290 1.00 . A A .  8 ARG CG   1 1 
       11 2827 1 1  8 ARG CZ   C 18.088 -10.619  -4.123 1.00 . A A .  8 ARG CZ   1 1 
       11 2828 1 1  8 ARG H    H 14.727  -5.127  -5.358 1.00 . A A .  8 ARG H    1 1 
       11 2829 1 1  8 ARG HA   H 13.711  -7.793  -5.866 1.00 . A A .  8 ARG HA   1 1 
       11 2830 1 1  8 ARG HB2  H 14.838  -6.777  -3.210 1.00 . A A .  8 ARG HB2  1 1 
       11 2831 1 1  8 ARG HB3  H 13.894  -8.246  -3.355 1.00 . A A .  8 ARG HB3  1 1 
       11 2832 1 1  8 ARG HD2  H 17.287  -8.448  -2.694 1.00 . A A .  8 ARG HD2  1 1 
       11 2833 1 1  8 ARG HD3  H 15.728  -9.129  -2.276 1.00 . A A .  8 ARG HD3  1 1 
       11 2834 1 1  8 ARG HE   H 16.388 -11.181  -3.200 1.00 . A A .  8 ARG HE   1 1 
       11 2835 1 1  8 ARG HG2  H 15.586  -9.099  -5.048 1.00 . A A .  8 ARG HG2  1 1 
       11 2836 1 1  8 ARG HG3  H 16.557  -7.672  -4.737 1.00 . A A .  8 ARG HG3  1 1 
       11 2837 1 1  8 ARG HH11 H 18.597  -8.656  -4.261 1.00 . A A .  8 ARG HH11 1 1 
       11 2838 1 1  8 ARG HH12 H 19.718  -9.762  -4.983 1.00 . A A .  8 ARG HH12 1 1 
       11 2839 1 1  8 ARG HH21 H 17.867 -12.641  -4.152 1.00 . A A .  8 ARG HH21 1 1 
       11 2840 1 1  8 ARG HH22 H 19.301 -12.043  -4.920 1.00 . A A .  8 ARG HH22 1 1 
       11 2841 1 1  8 ARG N    N 14.705  -6.028  -5.792 1.00 . A A .  8 ARG N    1 1 
       11 2842 1 1  8 ARG NE   N 16.947 -10.393  -3.457 1.00 . A A .  8 ARG NE   1 1 
       11 2843 1 1  8 ARG NH1  N 18.867  -9.592  -4.486 1.00 . A A .  8 ARG NH1  1 1 
       11 2844 1 1  8 ARG NH2  N 18.449 -11.874  -4.423 1.00 . A A .  8 ARG NH2  1 1 
       11 2845 1 1  8 ARG O    O 12.433  -5.157  -4.615 1.00 . A A .  8 ARG O    1 1 
       11 2846 1 1  9 ARG C    C 10.174  -6.730  -2.487 1.00 . A A .  9 ARG C    1 1 
       11 2847 1 1  9 ARG CA   C 10.259  -6.780  -4.014 1.00 . A A .  9 ARG CA   1 1 
       11 2848 1 1  9 ARG CB   C  9.158  -7.700  -4.548 1.00 . A A .  9 ARG CB   1 1 
       11 2849 1 1  9 ARG CD   C  7.702  -8.143  -2.538 1.00 . A A .  9 ARG CD   1 1 
       11 2850 1 1  9 ARG CG   C  7.819  -7.402  -3.872 1.00 . A A .  9 ARG CG   1 1 
       11 2851 1 1  9 ARG CZ   C  6.040  -9.647  -1.448 1.00 . A A .  9 ARG CZ   1 1 
       11 2852 1 1  9 ARG H    H 11.672  -8.232  -4.500 1.00 . A A .  9 ARG H    1 1 
       11 2853 1 1  9 ARG HA   H 10.162  -5.784  -4.446 1.00 . A A .  9 ARG HA   1 1 
       11 2854 1 1  9 ARG HB2  H  9.062  -7.569  -5.627 1.00 . A A .  9 ARG HB2  1 1 
       11 2855 1 1  9 ARG HB3  H  9.434  -8.740  -4.376 1.00 . A A .  9 ARG HB3  1 1 
       11 2856 1 1  9 ARG HD2  H  8.535  -8.837  -2.424 1.00 . A A .  9 ARG HD2  1 1 
       11 2857 1 1  9 ARG HD3  H  7.762  -7.435  -1.713 1.00 . A A .  9 ARG HD3  1 1 
       11 2858 1 1  9 ARG HE   H  5.797  -8.800  -3.258 1.00 . A A .  9 ARG HE   1 1 
       11 2859 1 1  9 ARG HG2  H  7.721  -6.329  -3.706 1.00 . A A .  9 ARG HG2  1 1 
       11 2860 1 1  9 ARG HG3  H  7.002  -7.698  -4.530 1.00 . A A .  9 ARG HG3  1 1 
       11 2861 1 1  9 ARG HH11 H  7.725  -9.312  -0.359 1.00 . A A .  9 ARG HH11 1 1 
       11 2862 1 1  9 ARG HH12 H  6.560 -10.355   0.386 1.00 . A A .  9 ARG HH12 1 1 
       11 2863 1 1  9 ARG HH21 H  4.260 -10.177  -2.276 1.00 . A A .  9 ARG HH21 1 1 
       11 2864 1 1  9 ARG HH22 H  4.576 -10.850  -0.711 1.00 . A A .  9 ARG HH22 1 1 
       11 2865 1 1  9 ARG N    N 11.573  -7.239  -4.432 1.00 . A A .  9 ARG N    1 1 
       11 2866 1 1  9 ARG NE   N  6.419  -8.880  -2.479 1.00 . A A .  9 ARG NE   1 1 
       11 2867 1 1  9 ARG NH1  N  6.843  -9.783  -0.384 1.00 . A A .  9 ARG NH1  1 1 
       11 2868 1 1  9 ARG NH2  N  4.859 -10.278  -1.481 1.00 . A A .  9 ARG NH2  1 1 
       11 2869 1 1  9 ARG O    O 10.602  -7.662  -1.807 1.00 . A A .  9 ARG O    1 1 
       11 2870 1 1 10 ILE C    C  8.114  -4.817  -0.266 1.00 . A A . 10 ILE C    1 1 
       11 2871 1 1 10 ILE CA   C  9.476  -5.448  -0.559 1.00 . A A . 10 ILE CA   1 1 
       11 2872 1 1 10 ILE CB   C 10.657  -4.651   0.001 1.00 . A A . 10 ILE CB   1 1 
       11 2873 1 1 10 ILE CD1  C 12.411  -6.414  -0.415 1.00 . A A . 10 ILE CD1  1 1 
       11 2874 1 1 10 ILE CG1  C 11.949  -4.992  -0.742 1.00 . A A . 10 ILE CG1  1 1 
       11 2875 1 1 10 ILE CG2  C 10.791  -4.858   1.511 1.00 . A A . 10 ILE CG2  1 1 
       11 2876 1 1 10 ILE H    H  9.277  -4.879  -2.553 1.00 . A A . 10 ILE H    1 1 
       11 2877 1 1 10 ILE HA   H  9.506  -6.435  -0.098 1.00 . A A . 10 ILE HA   1 1 
       11 2878 1 1 10 ILE HB   H 10.461  -3.591  -0.162 1.00 . A A . 10 ILE HB   1 1 
       11 2879 1 1 10 ILE HD11 H 13.250  -6.375   0.278 1.00 . A A . 10 ILE HD11 1 1 
       11 2880 1 1 10 ILE HD12 H 11.589  -6.967   0.040 1.00 . A A . 10 ILE HD12 1 1 
       11 2881 1 1 10 ILE HD13 H 12.721  -6.914  -1.333 1.00 . A A . 10 ILE HD13 1 1 
       11 2882 1 1 10 ILE HG12 H 11.794  -4.893  -1.815 1.00 . A A . 10 ILE HG12 1 1 
       11 2883 1 1 10 ILE HG13 H 12.729  -4.281  -0.466 1.00 . A A . 10 ILE HG13 1 1 
       11 2884 1 1 10 ILE HG21 H 11.840  -4.792   1.795 1.00 . A A . 10 ILE HG21 1 1 
       11 2885 1 1 10 ILE HG22 H 10.223  -4.090   2.035 1.00 . A A . 10 ILE HG22 1 1 
       11 2886 1 1 10 ILE HG23 H 10.403  -5.842   1.779 1.00 . A A . 10 ILE HG23 1 1 
       11 2887 1 1 10 ILE N    N  9.622  -5.632  -1.993 1.00 . A A . 10 ILE N    1 1 
       11 2888 1 1 10 ILE O    O  7.458  -4.299  -1.169 1.00 . A A . 10 ILE O    1 1 
       11 2889 1 1 11 ARG C    C  6.683  -3.074   2.281 1.00 . A A . 11 ARG C    1 1 
       11 2890 1 1 11 ARG CA   C  6.455  -4.321   1.424 1.00 . A A . 11 ARG CA   1 1 
       11 2891 1 1 11 ARG CB   C  5.644  -5.342   2.224 1.00 . A A . 11 ARG CB   1 1 
       11 2892 1 1 11 ARG CD   C  3.369  -6.415   2.390 1.00 . A A . 11 ARG CD   1 1 
       11 2893 1 1 11 ARG CG   C  4.145  -5.160   1.985 1.00 . A A . 11 ARG CG   1 1 
       11 2894 1 1 11 ARG CZ   C  2.305  -5.636   4.504 1.00 . A A . 11 ARG CZ   1 1 
       11 2895 1 1 11 ARG H    H  8.267  -5.302   1.728 1.00 . A A . 11 ARG H    1 1 
       11 2896 1 1 11 ARG HA   H  5.939  -4.071   0.497 1.00 . A A . 11 ARG HA   1 1 
       11 2897 1 1 11 ARG HB2  H  5.943  -6.351   1.941 1.00 . A A . 11 ARG HB2  1 1 
       11 2898 1 1 11 ARG HB3  H  5.863  -5.232   3.287 1.00 . A A . 11 ARG HB3  1 1 
       11 2899 1 1 11 ARG HD2  H  3.028  -6.945   1.501 1.00 . A A . 11 ARG HD2  1 1 
       11 2900 1 1 11 ARG HD3  H  4.021  -7.095   2.937 1.00 . A A . 11 ARG HD3  1 1 
       11 2901 1 1 11 ARG HE   H  1.297  -6.101   2.825 1.00 . A A . 11 ARG HE   1 1 
       11 2902 1 1 11 ARG HG2  H  3.783  -4.305   2.555 1.00 . A A . 11 ARG HG2  1 1 
       11 2903 1 1 11 ARG HG3  H  3.965  -4.941   0.932 1.00 . A A . 11 ARG HG3  1 1 
       11 2904 1 1 11 ARG HH11 H  4.332  -5.780   4.578 1.00 . A A . 11 ARG HH11 1 1 
       11 2905 1 1 11 ARG HH12 H  3.578  -5.239   6.040 1.00 . A A . 11 ARG HH12 1 1 
       11 2906 1 1 11 ARG HH21 H  0.302  -5.387   4.755 1.00 . A A . 11 ARG HH21 1 1 
       11 2907 1 1 11 ARG HH22 H  1.270  -5.014   6.141 1.00 . A A . 11 ARG HH22 1 1 
       11 2908 1 1 11 ARG N    N  7.728  -4.880   1.000 1.00 . A A . 11 ARG N    1 1 
       11 2909 1 1 11 ARG NE   N  2.210  -6.043   3.232 1.00 . A A . 11 ARG NE   1 1 
       11 2910 1 1 11 ARG NH1  N  3.506  -5.544   5.090 1.00 . A A . 11 ARG NH1  1 1 
       11 2911 1 1 11 ARG NH2  N  1.198  -5.319   5.192 1.00 . A A . 11 ARG NH2  1 1 
       11 2912 1 1 11 ARG O    O  7.543  -3.069   3.160 1.00 . A A . 11 ARG O    1 1 
       11 2913 1 1 12 ILE C    C  4.599  -0.222   2.949 1.00 . A A . 12 ILE C    1 1 
       11 2914 1 1 12 ILE CA   C  6.000  -0.798   2.728 1.00 . A A . 12 ILE CA   1 1 
       11 2915 1 1 12 ILE CB   C  6.954   0.164   2.016 1.00 . A A . 12 ILE CB   1 1 
       11 2916 1 1 12 ILE CD1  C  8.524  -1.476   0.919 1.00 . A A . 12 ILE CD1  1 1 
       11 2917 1 1 12 ILE CG1  C  7.436  -0.425   0.689 1.00 . A A . 12 ILE CG1  1 1 
       11 2918 1 1 12 ILE CG2  C  8.119   0.555   2.928 1.00 . A A . 12 ILE CG2  1 1 
       11 2919 1 1 12 ILE H    H  5.198  -2.059   1.278 1.00 . A A . 12 ILE H    1 1 
       11 2920 1 1 12 ILE HA   H  6.438  -1.024   3.700 1.00 . A A . 12 ILE HA   1 1 
       11 2921 1 1 12 ILE HB   H  6.407   1.077   1.784 1.00 . A A . 12 ILE HB   1 1 
       11 2922 1 1 12 ILE HD11 H  8.202  -2.429   0.503 1.00 . A A . 12 ILE HD11 1 1 
       11 2923 1 1 12 ILE HD12 H  9.445  -1.158   0.430 1.00 . A A . 12 ILE HD12 1 1 
       11 2924 1 1 12 ILE HD13 H  8.701  -1.588   1.989 1.00 . A A . 12 ILE HD13 1 1 
       11 2925 1 1 12 ILE HG12 H  6.596  -0.876   0.161 1.00 . A A . 12 ILE HG12 1 1 
       11 2926 1 1 12 ILE HG13 H  7.822   0.371   0.054 1.00 . A A . 12 ILE HG13 1 1 
       11 2927 1 1 12 ILE HG21 H  7.851   1.444   3.498 1.00 . A A . 12 ILE HG21 1 1 
       11 2928 1 1 12 ILE HG22 H  8.335  -0.264   3.613 1.00 . A A . 12 ILE HG22 1 1 
       11 2929 1 1 12 ILE HG23 H  9.000   0.764   2.321 1.00 . A A . 12 ILE HG23 1 1 
       11 2930 1 1 12 ILE N    N  5.896  -2.047   1.995 1.00 . A A . 12 ILE N    1 1 
       11 2931 1 1 12 ILE O    O  4.073   0.603   2.202 1.00 . A A . 12 ILE O    1 1 
       11 2932 1 1 13 PRO C    C  1.535  -0.011   3.417 1.00 . A A . 13 PRO C    1 1 
       11 2933 1 1 13 PRO CA   C  2.653  -0.121   4.516 1.00 . A A . 13 PRO CA   1 1 
       11 2934 1 1 13 PRO CB   C  2.337  -1.076   5.688 1.00 . A A . 13 PRO CB   1 1 
       11 2935 1 1 13 PRO CD   C  4.204  -2.068   4.528 1.00 . A A . 13 PRO CD   1 1 
       11 2936 1 1 13 PRO CG   C  2.915  -2.429   5.265 1.00 . A A . 13 PRO CG   1 1 
       11 2937 1 1 13 PRO HA   H  2.802   0.893   4.940 1.00 . A A . 13 PRO HA   1 1 
       11 2938 1 1 13 PRO HB2  H  2.835  -0.720   6.612 1.00 . A A . 13 PRO HB2  1 1 
       11 2939 1 1 13 PRO HB3  H  1.256  -1.130   5.921 1.00 . A A . 13 PRO HB3  1 1 
       11 2940 1 1 13 PRO HD2  H  5.072  -2.093   5.216 1.00 . A A . 13 PRO HD2  1 1 
       11 2941 1 1 13 PRO HD3  H  4.410  -2.770   3.696 1.00 . A A . 13 PRO HD3  1 1 
       11 2942 1 1 13 PRO HG2  H  3.085  -3.112   6.118 1.00 . A A . 13 PRO HG2  1 1 
       11 2943 1 1 13 PRO HG3  H  2.213  -2.939   4.575 1.00 . A A . 13 PRO HG3  1 1 
       11 2944 1 1 13 PRO N    N  3.953  -0.691   4.050 1.00 . A A . 13 PRO N    1 1 
       11 2945 1 1 13 PRO O    O  0.874  -0.987   3.058 1.00 . A A . 13 PRO O    1 1 
       11 2946 1 1 14 PRO C    C  0.245   0.936   0.537 1.00 . A A . 14 PRO C    1 1 
       11 2947 1 1 14 PRO CA   C  0.173   1.499   1.998 1.00 . A A . 14 PRO CA   1 1 
       11 2948 1 1 14 PRO CB   C  0.099   3.039   2.097 1.00 . A A . 14 PRO CB   1 1 
       11 2949 1 1 14 PRO CD   C  2.070   2.399   3.354 1.00 . A A . 14 PRO CD   1 1 
       11 2950 1 1 14 PRO CG   C  1.517   3.506   2.452 1.00 . A A . 14 PRO CG   1 1 
       11 2951 1 1 14 PRO HA   H -0.757   1.085   2.438 1.00 . A A . 14 PRO HA   1 1 
       11 2952 1 1 14 PRO HB2  H -0.288   3.519   1.178 1.00 . A A . 14 PRO HB2  1 1 
       11 2953 1 1 14 PRO HB3  H -0.599   3.325   2.908 1.00 . A A . 14 PRO HB3  1 1 
       11 2954 1 1 14 PRO HD2  H  3.165   2.273   3.245 1.00 . A A . 14 PRO HD2  1 1 
       11 2955 1 1 14 PRO HD3  H  1.863   2.603   4.424 1.00 . A A . 14 PRO HD3  1 1 
       11 2956 1 1 14 PRO HG2  H  2.133   3.590   1.535 1.00 . A A . 14 PRO HG2  1 1 
       11 2957 1 1 14 PRO HG3  H  1.533   4.496   2.943 1.00 . A A . 14 PRO HG3  1 1 
       11 2958 1 1 14 PRO N    N  1.319   1.216   2.902 1.00 . A A . 14 PRO N    1 1 
       11 2959 1 1 14 PRO O    O -0.514   1.337  -0.338 1.00 . A A . 14 PRO O    1 1 
       12 2960 1 1  1 ARG C    C  3.629  -0.464  -0.995 1.00 . A A .  1 ARG C    1 1 
       12 2961 1 1  1 ARG CA   C  2.542   0.612  -0.941 1.00 . A A .  1 ARG CA   1 1 
       12 2962 1 1  1 ARG CB   C  3.181   1.956  -0.586 1.00 . A A .  1 ARG CB   1 1 
       12 2963 1 1  1 ARG CD   C  3.180   4.439  -1.031 1.00 . A A .  1 ARG CD   1 1 
       12 2964 1 1  1 ARG CG   C  2.592   3.085  -1.434 1.00 . A A .  1 ARG CG   1 1 
       12 2965 1 1  1 ARG CZ   C  5.504   5.284  -0.724 1.00 . A A .  1 ARG CZ   1 1 
       12 2966 1 1  1 ARG H1   H  1.855   0.069   0.949 1.00 . A A .  1 ARG H1   1 1 
       12 2967 1 1  1 ARG HA   H  2.015   0.684  -1.892 1.00 . A A .  1 ARG HA   1 1 
       12 2968 1 1  1 ARG HB2  H  3.023   2.170   0.471 1.00 . A A .  1 ARG HB2  1 1 
       12 2969 1 1  1 ARG HB3  H  4.258   1.903  -0.744 1.00 . A A .  1 ARG HB3  1 1 
       12 2970 1 1  1 ARG HD2  H  2.672   5.240  -1.568 1.00 . A A .  1 ARG HD2  1 1 
       12 2971 1 1  1 ARG HD3  H  3.015   4.614   0.033 1.00 . A A .  1 ARG HD3  1 1 
       12 2972 1 1  1 ARG HE   H  4.977   3.843  -2.027 1.00 . A A .  1 ARG HE   1 1 
       12 2973 1 1  1 ARG HG2  H  2.793   2.897  -2.488 1.00 . A A .  1 ARG HG2  1 1 
       12 2974 1 1  1 ARG HG3  H  1.507   3.106  -1.315 1.00 . A A .  1 ARG HG3  1 1 
       12 2975 1 1  1 ARG HH11 H  4.114   6.171   0.467 1.00 . A A .  1 ARG HH11 1 1 
       12 2976 1 1  1 ARG HH12 H  5.734   6.749   0.668 1.00 . A A .  1 ARG HH12 1 1 
       12 2977 1 1  1 ARG HH21 H  7.116   4.605  -1.761 1.00 . A A .  1 ARG HH21 1 1 
       12 2978 1 1  1 ARG HH22 H  7.453   5.852  -0.608 1.00 . A A .  1 ARG HH22 1 1 
       12 2979 1 1  1 ARG N    N  1.519   0.248   0.024 1.00 . A A .  1 ARG N    1 1 
       12 2980 1 1  1 ARG NE   N  4.629   4.470  -1.330 1.00 . A A .  1 ARG NE   1 1 
       12 2981 1 1  1 ARG NH1  N  5.081   6.141   0.216 1.00 . A A .  1 ARG NH1  1 1 
       12 2982 1 1  1 ARG NH2  N  6.800   5.244  -1.060 1.00 . A A .  1 ARG NH2  1 1 
       12 2983 1 1  1 ARG O    O  4.146  -0.881   0.041 1.00 . A A .  1 ARG O    1 1 
       12 2984 1 1  2 VAL C    C  6.031  -1.364  -3.365 1.00 . A A .  2 VAL C    1 1 
       12 2985 1 1  2 VAL CA   C  4.960  -1.900  -2.414 1.00 . A A .  2 VAL CA   1 1 
       12 2986 1 1  2 VAL CB   C  4.312  -3.194  -2.911 1.00 . A A .  2 VAL CB   1 1 
       12 2987 1 1  2 VAL CG1  C  3.765  -3.024  -4.330 1.00 . A A .  2 VAL CG1  1 1 
       12 2988 1 1  2 VAL CG2  C  5.296  -4.363  -2.840 1.00 . A A .  2 VAL CG2  1 1 
       12 2989 1 1  2 VAL H    H  3.518  -0.537  -3.049 1.00 . A A .  2 VAL H    1 1 
       12 2990 1 1  2 VAL HA   H  5.419  -2.103  -1.447 1.00 . A A .  2 VAL HA   1 1 
       12 2991 1 1  2 VAL HB   H  3.472  -3.423  -2.254 1.00 . A A .  2 VAL HB   1 1 
       12 2992 1 1  2 VAL HG11 H  4.567  -3.185  -5.050 1.00 . A A .  2 VAL HG11 1 1 
       12 2993 1 1  2 VAL HG12 H  2.970  -3.749  -4.503 1.00 . A A .  2 VAL HG12 1 1 
       12 2994 1 1  2 VAL HG13 H  3.369  -2.015  -4.449 1.00 . A A .  2 VAL HG13 1 1 
       12 2995 1 1  2 VAL HG21 H  5.164  -5.003  -3.711 1.00 . A A .  2 VAL HG21 1 1 
       12 2996 1 1  2 VAL HG22 H  6.316  -3.978  -2.823 1.00 . A A .  2 VAL HG22 1 1 
       12 2997 1 1  2 VAL HG23 H  5.110  -4.940  -1.933 1.00 . A A .  2 VAL HG23 1 1 
       12 2998 1 1  2 VAL N    N  3.944  -0.881  -2.212 1.00 . A A .  2 VAL N    1 1 
       12 2999 1 1  2 VAL O    O  5.838  -1.354  -4.581 1.00 . A A .  2 VAL O    1 1 
       12 3000 1 1  3 ARG C    C  9.152  -1.529  -4.034 1.00 . A A .  3 ARG C    1 1 
       12 3001 1 1  3 ARG CA   C  8.239  -0.397  -3.557 1.00 . A A .  3 ARG CA   1 1 
       12 3002 1 1  3 ARG CB   C  9.061   0.600  -2.737 1.00 . A A .  3 ARG CB   1 1 
       12 3003 1 1  3 ARG CD   C  9.319   3.108  -2.790 1.00 . A A .  3 ARG CD   1 1 
       12 3004 1 1  3 ARG CG   C  9.461   1.809  -3.586 1.00 . A A .  3 ARG CG   1 1 
       12 3005 1 1  3 ARG CZ   C 10.394   5.357  -2.809 1.00 . A A .  3 ARG CZ   1 1 
       12 3006 1 1  3 ARG H    H  7.286  -0.945  -1.789 1.00 . A A .  3 ARG H    1 1 
       12 3007 1 1  3 ARG HA   H  7.766   0.106  -4.400 1.00 . A A .  3 ARG HA   1 1 
       12 3008 1 1  3 ARG HB2  H  8.483   0.931  -1.875 1.00 . A A .  3 ARG HB2  1 1 
       12 3009 1 1  3 ARG HB3  H  9.956   0.110  -2.352 1.00 . A A .  3 ARG HB3  1 1 
       12 3010 1 1  3 ARG HD2  H  8.284   3.446  -2.809 1.00 . A A .  3 ARG HD2  1 1 
       12 3011 1 1  3 ARG HD3  H  9.578   2.935  -1.745 1.00 . A A .  3 ARG HD3  1 1 
       12 3012 1 1  3 ARG HE   H 10.684   3.942  -4.211 1.00 . A A .  3 ARG HE   1 1 
       12 3013 1 1  3 ARG HG2  H 10.492   1.696  -3.924 1.00 . A A .  3 ARG HG2  1 1 
       12 3014 1 1  3 ARG HG3  H  8.836   1.855  -4.477 1.00 . A A .  3 ARG HG3  1 1 
       12 3015 1 1  3 ARG HH11 H  9.157   5.020  -1.231 1.00 . A A .  3 ARG HH11 1 1 
       12 3016 1 1  3 ARG HH12 H  9.912   6.580  -1.258 1.00 . A A .  3 ARG HH12 1 1 
       12 3017 1 1  3 ARG HH21 H 11.680   5.998  -4.248 1.00 . A A .  3 ARG HH21 1 1 
       12 3018 1 1  3 ARG HH22 H 11.356   7.140  -2.986 1.00 . A A .  3 ARG HH22 1 1 
       12 3019 1 1  3 ARG N    N  7.138  -0.933  -2.778 1.00 . A A .  3 ARG N    1 1 
       12 3020 1 1  3 ARG NE   N 10.201   4.150  -3.361 1.00 . A A .  3 ARG NE   1 1 
       12 3021 1 1  3 ARG NH1  N  9.767   5.680  -1.669 1.00 . A A .  3 ARG NH1  1 1 
       12 3022 1 1  3 ARG NH2  N 11.212   6.239  -3.397 1.00 . A A .  3 ARG NH2  1 1 
       12 3023 1 1  3 ARG O    O  8.815  -2.703  -3.894 1.00 . A A .  3 ARG O    1 1 
       12 3024 1 1  4 THR C    C 12.658  -1.498  -5.096 1.00 . A A .  4 THR C    1 1 
       12 3025 1 1  4 THR CA   C 11.253  -2.102  -5.086 1.00 . A A .  4 THR CA   1 1 
       12 3026 1 1  4 THR CB   C 10.783  -2.571  -6.465 1.00 . A A .  4 THR CB   1 1 
       12 3027 1 1  4 THR CG2  C 11.352  -3.939  -6.845 1.00 . A A .  4 THR CG2  1 1 
       12 3028 1 1  4 THR H    H 10.556  -0.178  -4.698 1.00 . A A .  4 THR H    1 1 
       12 3029 1 1  4 THR HA   H 11.274  -2.950  -4.402 1.00 . A A .  4 THR HA   1 1 
       12 3030 1 1  4 THR HB   H 11.014  -1.827  -7.228 1.00 . A A .  4 THR HB   1 1 
       12 3031 1 1  4 THR HG1  H  8.870  -1.982  -6.506 1.00 . A A .  4 THR HG1  1 1 
       12 3032 1 1  4 THR HG21 H 12.430  -3.944  -6.675 1.00 . A A .  4 THR HG21 1 1 
       12 3033 1 1  4 THR HG22 H 10.885  -4.710  -6.232 1.00 . A A .  4 THR HG22 1 1 
       12 3034 1 1  4 THR HG23 H 11.149  -4.137  -7.897 1.00 . A A .  4 THR HG23 1 1 
       12 3035 1 1  4 THR N    N 10.290  -1.135  -4.588 1.00 . A A .  4 THR N    1 1 
       12 3036 1 1  4 THR O    O 12.822  -0.301  -5.325 1.00 . A A .  4 THR O    1 1 
       12 3037 1 1  4 THR OG1  O  9.388  -2.810  -6.294 1.00 . A A .  4 THR OG1  1 1 
       12 3038 1 1  5 ARG C    C 15.960  -3.129  -4.888 1.00 . A A .  5 ARG C    1 1 
       12 3039 1 1  5 ARG CA   C 15.024  -1.920  -4.823 1.00 . A A .  5 ARG CA   1 1 
       12 3040 1 1  5 ARG CB   C 15.329  -1.116  -3.558 1.00 . A A .  5 ARG CB   1 1 
       12 3041 1 1  5 ARG CD   C 16.799   0.786  -2.797 1.00 . A A .  5 ARG CD   1 1 
       12 3042 1 1  5 ARG CG   C 16.728  -0.500  -3.624 1.00 . A A .  5 ARG CG   1 1 
       12 3043 1 1  5 ARG CZ   C 19.067   1.582  -3.457 1.00 . A A .  5 ARG CZ   1 1 
       12 3044 1 1  5 ARG H    H 13.497  -3.327  -4.662 1.00 . A A .  5 ARG H    1 1 
       12 3045 1 1  5 ARG HA   H 15.134  -1.291  -5.707 1.00 . A A .  5 ARG HA   1 1 
       12 3046 1 1  5 ARG HB2  H 14.586  -0.328  -3.436 1.00 . A A .  5 ARG HB2  1 1 
       12 3047 1 1  5 ARG HB3  H 15.253  -1.763  -2.684 1.00 . A A .  5 ARG HB3  1 1 
       12 3048 1 1  5 ARG HD2  H 16.311   1.600  -3.332 1.00 . A A .  5 ARG HD2  1 1 
       12 3049 1 1  5 ARG HD3  H 16.262   0.654  -1.857 1.00 . A A .  5 ARG HD3  1 1 
       12 3050 1 1  5 ARG HE   H 18.550   1.030  -1.591 1.00 . A A .  5 ARG HE   1 1 
       12 3051 1 1  5 ARG HG2  H 17.462  -1.215  -3.255 1.00 . A A .  5 ARG HG2  1 1 
       12 3052 1 1  5 ARG HG3  H 16.985  -0.284  -4.661 1.00 . A A .  5 ARG HG3  1 1 
       12 3053 1 1  5 ARG HH11 H 17.715   1.520  -4.974 1.00 . A A .  5 ARG HH11 1 1 
       12 3054 1 1  5 ARG HH12 H 19.296   2.071  -5.417 1.00 . A A .  5 ARG HH12 1 1 
       12 3055 1 1  5 ARG HH21 H 20.636   1.759  -2.175 1.00 . A A .  5 ARG HH21 1 1 
       12 3056 1 1  5 ARG HH22 H 20.969   2.208  -3.814 1.00 . A A .  5 ARG HH22 1 1 
       12 3057 1 1  5 ARG N    N 13.638  -2.355  -4.846 1.00 . A A .  5 ARG N    1 1 
       12 3058 1 1  5 ARG NE   N 18.212   1.135  -2.526 1.00 . A A .  5 ARG NE   1 1 
       12 3059 1 1  5 ARG NH1  N 18.657   1.737  -4.723 1.00 . A A .  5 ARG NH1  1 1 
       12 3060 1 1  5 ARG NH2  N 20.330   1.875  -3.120 1.00 . A A .  5 ARG NH2  1 1 
       12 3061 1 1  5 ARG O    O 15.567  -4.242  -4.540 1.00 . A A .  5 ARG O    1 1 
       12 3062 1 1  6 LYS C    C 17.544  -5.143  -6.125 1.00 . A A .  6 LYS C    1 1 
       12 3063 1 1  6 LYS CA   C 18.174  -3.923  -5.452 1.00 . A A .  6 LYS CA   1 1 
       12 3064 1 1  6 LYS CB   C 18.794  -4.226  -4.086 1.00 . A A .  6 LYS CB   1 1 
       12 3065 1 1  6 LYS CD   C 21.033  -3.417  -3.254 1.00 . A A .  6 LYS CD   1 1 
       12 3066 1 1  6 LYS CE   C 21.993  -2.837  -4.295 1.00 . A A .  6 LYS CE   1 1 
       12 3067 1 1  6 LYS CG   C 19.586  -3.026  -3.565 1.00 . A A .  6 LYS CG   1 1 
       12 3068 1 1  6 LYS H    H 17.491  -1.962  -5.618 1.00 . A A .  6 LYS H    1 1 
       12 3069 1 1  6 LYS HA   H 18.974  -3.549  -6.092 1.00 . A A .  6 LYS HA   1 1 
       12 3070 1 1  6 LYS HB2  H 18.009  -4.484  -3.375 1.00 . A A .  6 LYS HB2  1 1 
       12 3071 1 1  6 LYS HB3  H 19.450  -5.093  -4.165 1.00 . A A .  6 LYS HB3  1 1 
       12 3072 1 1  6 LYS HD2  H 21.305  -3.056  -2.263 1.00 . A A .  6 LYS HD2  1 1 
       12 3073 1 1  6 LYS HD3  H 21.124  -4.502  -3.235 1.00 . A A .  6 LYS HD3  1 1 
       12 3074 1 1  6 LYS HE2  H 22.654  -3.621  -4.665 1.00 . A A .  6 LYS HE2  1 1 
       12 3075 1 1  6 LYS HE3  H 21.429  -2.464  -5.150 1.00 . A A .  6 LYS HE3  1 1 
       12 3076 1 1  6 LYS HG2  H 19.573  -2.227  -4.306 1.00 . A A .  6 LYS HG2  1 1 
       12 3077 1 1  6 LYS HG3  H 19.111  -2.634  -2.666 1.00 . A A .  6 LYS HG3  1 1 
       12 3078 1 1  6 LYS HZ1  H 22.208  -1.168  -3.135 1.00 . A A .  6 LYS HZ1  1 1 
       12 3079 1 1  6 LYS HZ2  H 23.529  -2.128  -3.148 1.00 . A A .  6 LYS HZ2  1 1 
       12 3080 1 1  6 LYS HZ3  H 23.191  -1.187  -4.439 1.00 . A A .  6 LYS HZ3  1 1 
       12 3081 1 1  6 LYS N    N 17.180  -2.870  -5.337 1.00 . A A .  6 LYS N    1 1 
       12 3082 1 1  6 LYS NZ   N 22.795  -1.741  -3.706 1.00 . A A .  6 LYS NZ   1 1 
       12 3083 1 1  6 LYS O    O 17.850  -6.280  -5.770 1.00 . A A .  6 LYS O    1 1 
       12 3084 1 1  7 GLY C    C 15.220  -6.834  -6.859 1.00 . A A .  7 GLY C    1 1 
       12 3085 1 1  7 GLY CA   C 15.999  -5.927  -7.814 1.00 . A A .  7 GLY CA   1 1 
       12 3086 1 1  7 GLY H    H 16.432  -3.937  -7.370 1.00 . A A .  7 GLY H    1 1 
       12 3087 1 1  7 GLY HA2  H 15.317  -5.494  -8.546 1.00 . A A .  7 GLY HA2  1 1 
       12 3088 1 1  7 GLY HA3  H 16.729  -6.516  -8.367 1.00 . A A .  7 GLY HA3  1 1 
       12 3089 1 1  7 GLY N    N 16.674  -4.866  -7.086 1.00 . A A .  7 GLY N    1 1 
       12 3090 1 1  7 GLY O    O 15.095  -8.034  -7.102 1.00 . A A .  7 GLY O    1 1 
       12 3091 1 1  8 ARG C    C 12.643  -6.244  -4.494 1.00 . A A .  8 ARG C    1 1 
       12 3092 1 1  8 ARG CA   C 13.956  -6.968  -4.802 1.00 . A A .  8 ARG CA   1 1 
       12 3093 1 1  8 ARG CB   C 14.752  -7.135  -3.506 1.00 . A A .  8 ARG CB   1 1 
       12 3094 1 1  8 ARG CD   C 15.638  -9.454  -3.949 1.00 . A A .  8 ARG CD   1 1 
       12 3095 1 1  8 ARG CG   C 16.004  -7.983  -3.739 1.00 . A A .  8 ARG CG   1 1 
       12 3096 1 1  8 ARG CZ   C 14.318 -10.220  -1.981 1.00 . A A .  8 ARG CZ   1 1 
       12 3097 1 1  8 ARG H    H 14.825  -5.252  -5.603 1.00 . A A .  8 ARG H    1 1 
       12 3098 1 1  8 ARG HA   H 13.770  -7.939  -5.260 1.00 . A A .  8 ARG HA   1 1 
       12 3099 1 1  8 ARG HB2  H 15.039  -6.155  -3.122 1.00 . A A .  8 ARG HB2  1 1 
       12 3100 1 1  8 ARG HB3  H 14.127  -7.604  -2.748 1.00 . A A .  8 ARG HB3  1 1 
       12 3101 1 1  8 ARG HD2  H 14.714  -9.529  -4.521 1.00 . A A .  8 ARG HD2  1 1 
       12 3102 1 1  8 ARG HD3  H 16.414  -9.951  -4.532 1.00 . A A .  8 ARG HD3  1 1 
       12 3103 1 1  8 ARG HE   H 16.290 -10.540  -2.225 1.00 . A A .  8 ARG HE   1 1 
       12 3104 1 1  8 ARG HG2  H 16.544  -7.611  -4.610 1.00 . A A .  8 ARG HG2  1 1 
       12 3105 1 1  8 ARG HG3  H 16.675  -7.891  -2.884 1.00 . A A .  8 ARG HG3  1 1 
       12 3106 1 1  8 ARG HH11 H 13.243  -9.213  -3.382 1.00 . A A .  8 ARG HH11 1 1 
       12 3107 1 1  8 ARG HH12 H 12.340  -9.753  -2.007 1.00 . A A .  8 ARG HH12 1 1 
       12 3108 1 1  8 ARG HH21 H 15.097 -11.253  -0.410 1.00 . A A .  8 ARG HH21 1 1 
       12 3109 1 1  8 ARG HH22 H 13.401 -10.920  -0.305 1.00 . A A .  8 ARG HH22 1 1 
       12 3110 1 1  8 ARG N    N 14.718  -6.229  -5.793 1.00 . A A .  8 ARG N    1 1 
       12 3111 1 1  8 ARG NE   N 15.480 -10.128  -2.641 1.00 . A A .  8 ARG NE   1 1 
       12 3112 1 1  8 ARG NH1  N 13.206  -9.684  -2.501 1.00 . A A .  8 ARG NH1  1 1 
       12 3113 1 1  8 ARG NH2  N 14.268 -10.851  -0.799 1.00 . A A .  8 ARG NH2  1 1 
       12 3114 1 1  8 ARG O    O 12.502  -5.056  -4.782 1.00 . A A .  8 ARG O    1 1 
       12 3115 1 1  9 ARG C    C 10.266  -6.358  -2.044 1.00 . A A .  9 ARG C    1 1 
       12 3116 1 1  9 ARG CA   C 10.419  -6.435  -3.564 1.00 . A A .  9 ARG CA   1 1 
       12 3117 1 1  9 ARG CB   C  9.282  -7.283  -4.141 1.00 . A A .  9 ARG CB   1 1 
       12 3118 1 1  9 ARG CD   C  7.296  -7.430  -2.594 1.00 . A A .  9 ARG CD   1 1 
       12 3119 1 1  9 ARG CG   C  7.919  -6.691  -3.781 1.00 . A A .  9 ARG CG   1 1 
       12 3120 1 1  9 ARG CZ   C  5.148  -8.637  -2.226 1.00 . A A .  9 ARG CZ   1 1 
       12 3121 1 1  9 ARG H    H 11.837  -7.957  -3.683 1.00 . A A .  9 ARG H    1 1 
       12 3122 1 1  9 ARG HA   H 10.412  -5.441  -4.010 1.00 . A A .  9 ARG HA   1 1 
       12 3123 1 1  9 ARG HB2  H  9.383  -7.342  -5.225 1.00 . A A .  9 ARG HB2  1 1 
       12 3124 1 1  9 ARG HB3  H  9.353  -8.301  -3.759 1.00 . A A .  9 ARG HB3  1 1 
       12 3125 1 1  9 ARG HD2  H  8.032  -8.098  -2.146 1.00 . A A .  9 ARG HD2  1 1 
       12 3126 1 1  9 ARG HD3  H  7.001  -6.717  -1.825 1.00 . A A .  9 ARG HD3  1 1 
       12 3127 1 1  9 ARG HE   H  6.040  -8.419  -4.016 1.00 . A A .  9 ARG HE   1 1 
       12 3128 1 1  9 ARG HG2  H  8.030  -5.634  -3.537 1.00 . A A .  9 ARG HG2  1 1 
       12 3129 1 1  9 ARG HG3  H  7.253  -6.752  -4.641 1.00 . A A .  9 ARG HG3  1 1 
       12 3130 1 1  9 ARG HH11 H  5.981  -7.855  -0.544 1.00 . A A .  9 ARG HH11 1 1 
       12 3131 1 1  9 ARG HH12 H  4.487  -8.696  -0.304 1.00 . A A .  9 ARG HH12 1 1 
       12 3132 1 1  9 ARG HH21 H  4.070  -9.530  -3.700 1.00 . A A .  9 ARG HH21 1 1 
       12 3133 1 1  9 ARG HH22 H  3.392  -9.657  -2.111 1.00 . A A .  9 ARG HH22 1 1 
       12 3134 1 1  9 ARG N    N 11.715  -6.991  -3.914 1.00 . A A .  9 ARG N    1 1 
       12 3135 1 1  9 ARG NE   N  6.118  -8.204  -3.042 1.00 . A A .  9 ARG NE   1 1 
       12 3136 1 1  9 ARG NH1  N  5.211  -8.374  -0.913 1.00 . A A .  9 ARG NH1  1 1 
       12 3137 1 1  9 ARG NH2  N  4.116  -9.334  -2.720 1.00 . A A .  9 ARG NH2  1 1 
       12 3138 1 1  9 ARG O    O 10.718  -7.249  -1.326 1.00 . A A .  9 ARG O    1 1 
       12 3139 1 1 10 ILE C    C  7.970  -4.621   0.053 1.00 . A A . 10 ILE C    1 1 
       12 3140 1 1 10 ILE CA   C  9.410  -5.082  -0.177 1.00 . A A . 10 ILE CA   1 1 
       12 3141 1 1 10 ILE CB   C 10.460  -4.125   0.394 1.00 . A A . 10 ILE CB   1 1 
       12 3142 1 1 10 ILE CD1  C 12.422  -5.575  -0.249 1.00 . A A . 10 ILE CD1  1 1 
       12 3143 1 1 10 ILE CG1  C 11.763  -4.202  -0.405 1.00 . A A . 10 ILE CG1  1 1 
       12 3144 1 1 10 ILE CG2  C 10.686  -4.385   1.885 1.00 . A A . 10 ILE CG2  1 1 
       12 3145 1 1 10 ILE H    H  9.263  -4.567  -2.190 1.00 . A A . 10 ILE H    1 1 
       12 3146 1 1 10 ILE HA   H  9.549  -6.044   0.317 1.00 . A A . 10 ILE HA   1 1 
       12 3147 1 1 10 ILE HB   H 10.083  -3.107   0.298 1.00 . A A . 10 ILE HB   1 1 
       12 3148 1 1 10 ILE HD11 H 11.793  -6.211   0.374 1.00 . A A . 10 ILE HD11 1 1 
       12 3149 1 1 10 ILE HD12 H 12.543  -6.033  -1.231 1.00 . A A . 10 ILE HD12 1 1 
       12 3150 1 1 10 ILE HD13 H 13.399  -5.457   0.220 1.00 . A A . 10 ILE HD13 1 1 
       12 3151 1 1 10 ILE HG12 H 11.560  -4.010  -1.458 1.00 . A A . 10 ILE HG12 1 1 
       12 3152 1 1 10 ILE HG13 H 12.448  -3.426  -0.066 1.00 . A A . 10 ILE HG13 1 1 
       12 3153 1 1 10 ILE HG21 H 10.003  -5.164   2.225 1.00 . A A . 10 ILE HG21 1 1 
       12 3154 1 1 10 ILE HG22 H 11.714  -4.709   2.045 1.00 . A A . 10 ILE HG22 1 1 
       12 3155 1 1 10 ILE HG23 H 10.501  -3.469   2.445 1.00 . A A . 10 ILE HG23 1 1 
       12 3156 1 1 10 ILE N    N  9.628  -5.286  -1.598 1.00 . A A . 10 ILE N    1 1 
       12 3157 1 1 10 ILE O    O  7.312  -4.142  -0.869 1.00 . A A . 10 ILE O    1 1 
       12 3158 1 1 11 ARG C    C  6.198  -3.446   2.859 1.00 . A A . 11 ARG C    1 1 
       12 3159 1 1 11 ARG CA   C  6.171  -4.387   1.653 1.00 . A A . 11 ARG CA   1 1 
       12 3160 1 1 11 ARG CB   C  5.312  -5.609   1.988 1.00 . A A . 11 ARG CB   1 1 
       12 3161 1 1 11 ARG CD   C  2.987  -6.584   1.953 1.00 . A A . 11 ARG CD   1 1 
       12 3162 1 1 11 ARG CG   C  3.833  -5.333   1.711 1.00 . A A . 11 ARG CG   1 1 
       12 3163 1 1 11 ARG CZ   C  0.907  -6.089   0.675 1.00 . A A . 11 ARG CZ   1 1 
       12 3164 1 1 11 ARG H    H  8.062  -5.171   2.035 1.00 . A A . 11 ARG H    1 1 
       12 3165 1 1 11 ARG HA   H  5.780  -3.883   0.769 1.00 . A A . 11 ARG HA   1 1 
       12 3166 1 1 11 ARG HB2  H  5.643  -6.463   1.399 1.00 . A A . 11 ARG HB2  1 1 
       12 3167 1 1 11 ARG HB3  H  5.447  -5.875   3.038 1.00 . A A . 11 ARG HB3  1 1 
       12 3168 1 1 11 ARG HD2  H  3.633  -7.456   2.054 1.00 . A A . 11 ARG HD2  1 1 
       12 3169 1 1 11 ARG HD3  H  2.436  -6.486   2.889 1.00 . A A . 11 ARG HD3  1 1 
       12 3170 1 1 11 ARG HE   H  2.267  -7.474   0.145 1.00 . A A . 11 ARG HE   1 1 
       12 3171 1 1 11 ARG HG2  H  3.485  -4.523   2.354 1.00 . A A . 11 ARG HG2  1 1 
       12 3172 1 1 11 ARG HG3  H  3.709  -4.997   0.682 1.00 . A A . 11 ARG HG3  1 1 
       12 3173 1 1 11 ARG HH11 H  1.158  -4.967   2.351 1.00 . A A . 11 ARG HH11 1 1 
       12 3174 1 1 11 ARG HH12 H -0.284  -4.634   1.451 1.00 . A A . 11 ARG HH12 1 1 
       12 3175 1 1 11 ARG HH21 H  0.365  -7.036  -1.043 1.00 . A A . 11 ARG HH21 1 1 
       12 3176 1 1 11 ARG HH22 H -0.738  -5.819  -0.492 1.00 . A A . 11 ARG HH22 1 1 
       12 3177 1 1 11 ARG N    N  7.522  -4.781   1.290 1.00 . A A . 11 ARG N    1 1 
       12 3178 1 1 11 ARG NE   N  2.043  -6.781   0.831 1.00 . A A . 11 ARG NE   1 1 
       12 3179 1 1 11 ARG NH1  N  0.565  -5.151   1.568 1.00 . A A . 11 ARG NH1  1 1 
       12 3180 1 1 11 ARG NH2  N  0.110  -6.336  -0.375 1.00 . A A . 11 ARG NH2  1 1 
       12 3181 1 1 11 ARG O    O  6.969  -3.651   3.794 1.00 . A A . 11 ARG O    1 1 
       12 3182 1 1 12 ILE C    C  3.977  -0.644   3.719 1.00 . A A . 12 ILE C    1 1 
       12 3183 1 1 12 ILE CA   C  5.265  -1.457   3.871 1.00 . A A . 12 ILE CA   1 1 
       12 3184 1 1 12 ILE CB   C  6.531  -0.600   3.915 1.00 . A A . 12 ILE CB   1 1 
       12 3185 1 1 12 ILE CD1  C  8.264   0.087   5.613 1.00 . A A . 12 ILE CD1  1 1 
       12 3186 1 1 12 ILE CG1  C  6.768  -0.045   5.321 1.00 . A A . 12 ILE CG1  1 1 
       12 3187 1 1 12 ILE CG2  C  6.481   0.509   2.862 1.00 . A A . 12 ILE CG2  1 1 
       12 3188 1 1 12 ILE H    H  4.724  -2.271   2.031 1.00 . A A . 12 ILE H    1 1 
       12 3189 1 1 12 ILE HA   H  5.216  -2.009   4.809 1.00 . A A . 12 ILE HA   1 1 
       12 3190 1 1 12 ILE HB   H  7.382  -1.236   3.673 1.00 . A A . 12 ILE HB   1 1 
       12 3191 1 1 12 ILE HD11 H  8.728   0.716   4.855 1.00 . A A . 12 ILE HD11 1 1 
       12 3192 1 1 12 ILE HD12 H  8.403   0.539   6.595 1.00 . A A . 12 ILE HD12 1 1 
       12 3193 1 1 12 ILE HD13 H  8.725  -0.900   5.600 1.00 . A A . 12 ILE HD13 1 1 
       12 3194 1 1 12 ILE HG12 H  6.288   0.930   5.417 1.00 . A A . 12 ILE HG12 1 1 
       12 3195 1 1 12 ILE HG13 H  6.305  -0.701   6.058 1.00 . A A . 12 ILE HG13 1 1 
       12 3196 1 1 12 ILE HG21 H  6.032   1.403   3.297 1.00 . A A . 12 ILE HG21 1 1 
       12 3197 1 1 12 ILE HG22 H  7.491   0.737   2.526 1.00 . A A . 12 ILE HG22 1 1 
       12 3198 1 1 12 ILE HG23 H  5.881   0.177   2.014 1.00 . A A . 12 ILE HG23 1 1 
       12 3199 1 1 12 ILE N    N  5.348  -2.431   2.795 1.00 . A A . 12 ILE N    1 1 
       12 3200 1 1 12 ILE O    O  3.918   0.439   3.137 1.00 . A A . 12 ILE O    1 1 
       12 3201 1 1 13 PRO C    C  0.811  -0.283   3.015 1.00 . A A . 13 PRO C    1 1 
       12 3202 1 1 13 PRO CA   C  1.571  -0.483   4.376 1.00 . A A . 13 PRO CA   1 1 
       12 3203 1 1 13 PRO CB   C  0.842  -1.362   5.417 1.00 . A A . 13 PRO CB   1 1 
       12 3204 1 1 13 PRO CD   C  2.827  -2.588   4.804 1.00 . A A . 13 PRO CD   1 1 
       12 3205 1 1 13 PRO CG   C  1.354  -2.783   5.163 1.00 . A A . 13 PRO CG   1 1 
       12 3206 1 1 13 PRO HA   H  1.715   0.521   4.825 1.00 . A A . 13 PRO HA   1 1 
       12 3207 1 1 13 PRO HB2  H  1.110  -1.036   6.441 1.00 . A A . 13 PRO HB2  1 1 
       12 3208 1 1 13 PRO HB3  H -0.260  -1.291   5.347 1.00 . A A . 13 PRO HB3  1 1 
       12 3209 1 1 13 PRO HD2  H  3.468  -2.689   5.702 1.00 . A A . 13 PRO HD2  1 1 
       12 3210 1 1 13 PRO HD3  H  3.167  -3.333   4.058 1.00 . A A . 13 PRO HD3  1 1 
       12 3211 1 1 13 PRO HG2  H  1.209  -3.455   6.029 1.00 . A A . 13 PRO HG2  1 1 
       12 3212 1 1 13 PRO HG3  H  0.811  -3.232   4.308 1.00 . A A . 13 PRO HG3  1 1 
       12 3213 1 1 13 PRO N    N  2.873  -1.207   4.279 1.00 . A A . 13 PRO N    1 1 
       12 3214 1 1 13 PRO O    O  0.331  -1.230   2.389 1.00 . A A . 13 PRO O    1 1 
       12 3215 1 1 14 PRO C    C  0.286   0.822   0.002 1.00 . A A . 14 PRO C    1 1 
       12 3216 1 1 14 PRO CA   C -0.166   1.338   1.411 1.00 . A A . 14 PRO CA   1 1 
       12 3217 1 1 14 PRO CB   C -0.229   2.875   1.552 1.00 . A A . 14 PRO CB   1 1 
       12 3218 1 1 14 PRO CD   C  1.313   2.129   3.264 1.00 . A A . 14 PRO CD   1 1 
       12 3219 1 1 14 PRO CG   C  1.050   3.282   2.294 1.00 . A A . 14 PRO CG   1 1 
       12 3220 1 1 14 PRO HA   H -1.189   0.940   1.566 1.00 . A A . 14 PRO HA   1 1 
       12 3221 1 1 14 PRO HB2  H -0.344   3.399   0.582 1.00 . A A . 14 PRO HB2  1 1 
       12 3222 1 1 14 PRO HB3  H -1.115   3.156   2.155 1.00 . A A . 14 PRO HB3  1 1 
       12 3223 1 1 14 PRO HD2  H  2.393   1.969   3.450 1.00 . A A . 14 PRO HD2  1 1 
       12 3224 1 1 14 PRO HD3  H  0.828   2.302   4.246 1.00 . A A . 14 PRO HD3  1 1 
       12 3225 1 1 14 PRO HG2  H  1.892   3.378   1.583 1.00 . A A . 14 PRO HG2  1 1 
       12 3226 1 1 14 PRO HG3  H  0.953   4.255   2.811 1.00 . A A . 14 PRO HG3  1 1 
       12 3227 1 1 14 PRO N    N  0.686   0.986   2.578 1.00 . A A . 14 PRO N    1 1 
       12 3228 1 1 14 PRO O    O -0.198   1.281  -1.028 1.00 . A A . 14 PRO O    1 1 
       13 3229 1 1  1 ARG C    C  3.703  -0.409  -0.920 1.00 . A A .  1 ARG C    1 1 
       13 3230 1 1  1 ARG CA   C  2.690   0.725  -0.750 1.00 . A A .  1 ARG CA   1 1 
       13 3231 1 1  1 ARG CB   C  3.408   1.963  -0.207 1.00 . A A .  1 ARG CB   1 1 
       13 3232 1 1  1 ARG CD   C  5.410   3.476  -0.454 1.00 . A A .  1 ARG CD   1 1 
       13 3233 1 1  1 ARG CG   C  4.642   2.294  -1.049 1.00 . A A .  1 ARG CG   1 1 
       13 3234 1 1  1 ARG CZ   C  7.279   3.749   1.172 1.00 . A A .  1 ARG CZ   1 1 
       13 3235 1 1  1 ARG H1   H  1.895   0.121   1.078 1.00 . A A .  1 ARG H1   1 1 
       13 3236 1 1  1 ARG HA   H  2.199   0.957  -1.695 1.00 . A A .  1 ARG HA   1 1 
       13 3237 1 1  1 ARG HB2  H  2.724   2.812  -0.207 1.00 . A A .  1 ARG HB2  1 1 
       13 3238 1 1  1 ARG HB3  H  3.704   1.792   0.827 1.00 . A A .  1 ARG HB3  1 1 
       13 3239 1 1  1 ARG HD2  H  5.990   3.972  -1.232 1.00 . A A .  1 ARG HD2  1 1 
       13 3240 1 1  1 ARG HD3  H  4.711   4.213  -0.058 1.00 . A A .  1 ARG HD3  1 1 
       13 3241 1 1  1 ARG HE   H  6.186   2.072   0.962 1.00 . A A .  1 ARG HE   1 1 
       13 3242 1 1  1 ARG HG2  H  5.295   1.422  -1.103 1.00 . A A .  1 ARG HG2  1 1 
       13 3243 1 1  1 ARG HG3  H  4.339   2.529  -2.069 1.00 . A A .  1 ARG HG3  1 1 
       13 3244 1 1  1 ARG HH11 H  6.907   5.386   0.023 1.00 . A A .  1 ARG HH11 1 1 
       13 3245 1 1  1 ARG HH12 H  8.204   5.560   1.158 1.00 . A A .  1 ARG HH12 1 1 
       13 3246 1 1  1 ARG HH21 H  7.897   2.302   2.460 1.00 . A A .  1 ARG HH21 1 1 
       13 3247 1 1  1 ARG HH22 H  8.771   3.794   2.554 1.00 . A A .  1 ARG HH22 1 1 
       13 3248 1 1  1 ARG N    N  1.616   0.313   0.137 1.00 . A A .  1 ARG N    1 1 
       13 3249 1 1  1 ARG NE   N  6.309   3.005   0.624 1.00 . A A .  1 ARG NE   1 1 
       13 3250 1 1  1 ARG NH1  N  7.481   5.004   0.749 1.00 . A A .  1 ARG NH1  1 1 
       13 3251 1 1  1 ARG NH2  N  8.047   3.239   2.144 1.00 . A A .  1 ARG NH2  1 1 
       13 3252 1 1  1 ARG O    O  4.222  -0.936   0.063 1.00 . A A .  1 ARG O    1 1 
       13 3253 1 1  2 VAL C    C  5.911  -1.304  -3.512 1.00 . A A .  2 VAL C    1 1 
       13 3254 1 1  2 VAL CA   C  4.896  -1.813  -2.487 1.00 . A A .  2 VAL CA   1 1 
       13 3255 1 1  2 VAL CB   C  4.142  -3.058  -2.960 1.00 . A A .  2 VAL CB   1 1 
       13 3256 1 1  2 VAL CG1  C  3.639  -2.883  -4.393 1.00 . A A .  2 VAL CG1  1 1 
       13 3257 1 1  2 VAL CG2  C  5.016  -4.308  -2.835 1.00 . A A .  2 VAL CG2  1 1 
       13 3258 1 1  2 VAL H    H  3.528  -0.318  -2.969 1.00 . A A .  2 VAL H    1 1 
       13 3259 1 1  2 VAL HA   H  5.423  -2.067  -1.567 1.00 . A A .  2 VAL HA   1 1 
       13 3260 1 1  2 VAL HB   H  3.275  -3.191  -2.314 1.00 . A A .  2 VAL HB   1 1 
       13 3261 1 1  2 VAL HG11 H  2.769  -3.519  -4.553 1.00 . A A .  2 VAL HG11 1 1 
       13 3262 1 1  2 VAL HG12 H  3.361  -1.841  -4.556 1.00 . A A .  2 VAL HG12 1 1 
       13 3263 1 1  2 VAL HG13 H  4.427  -3.162  -5.093 1.00 . A A .  2 VAL HG13 1 1 
       13 3264 1 1  2 VAL HG21 H  4.738  -4.857  -1.935 1.00 . A A .  2 VAL HG21 1 1 
       13 3265 1 1  2 VAL HG22 H  4.868  -4.943  -3.709 1.00 . A A .  2 VAL HG22 1 1 
       13 3266 1 1  2 VAL HG23 H  6.065  -4.015  -2.773 1.00 . A A .  2 VAL HG23 1 1 
       13 3267 1 1  2 VAL N    N  3.955  -0.751  -2.175 1.00 . A A .  2 VAL N    1 1 
       13 3268 1 1  2 VAL O    O  5.609  -1.216  -4.700 1.00 . A A .  2 VAL O    1 1 
       13 3269 1 1  3 ARG C    C  9.114  -1.619  -4.246 1.00 . A A .  3 ARG C    1 1 
       13 3270 1 1  3 ARG CA   C  8.159  -0.484  -3.871 1.00 . A A .  3 ARG CA   1 1 
       13 3271 1 1  3 ARG CB   C  8.947   0.630  -3.179 1.00 . A A .  3 ARG CB   1 1 
       13 3272 1 1  3 ARG CD   C  7.673   2.488  -4.313 1.00 . A A .  3 ARG CD   1 1 
       13 3273 1 1  3 ARG CG   C  9.050   1.866  -4.075 1.00 . A A .  3 ARG CG   1 1 
       13 3274 1 1  3 ARG CZ   C  6.496   4.555  -3.571 1.00 . A A .  3 ARG CZ   1 1 
       13 3275 1 1  3 ARG H    H  7.335  -1.057  -2.045 1.00 . A A .  3 ARG H    1 1 
       13 3276 1 1  3 ARG HA   H  7.647  -0.095  -4.750 1.00 . A A .  3 ARG HA   1 1 
       13 3277 1 1  3 ARG HB2  H  8.461   0.896  -2.241 1.00 . A A .  3 ARG HB2  1 1 
       13 3278 1 1  3 ARG HB3  H  9.946   0.273  -2.930 1.00 . A A .  3 ARG HB3  1 1 
       13 3279 1 1  3 ARG HD2  H  7.467   2.539  -5.381 1.00 . A A .  3 ARG HD2  1 1 
       13 3280 1 1  3 ARG HD3  H  6.900   1.860  -3.869 1.00 . A A .  3 ARG HD3  1 1 
       13 3281 1 1  3 ARG HE   H  8.480   4.256  -3.419 1.00 . A A .  3 ARG HE   1 1 
       13 3282 1 1  3 ARG HG2  H  9.710   2.601  -3.614 1.00 . A A .  3 ARG HG2  1 1 
       13 3283 1 1  3 ARG HG3  H  9.498   1.591  -5.031 1.00 . A A .  3 ARG HG3  1 1 
       13 3284 1 1  3 ARG HH11 H  5.285   3.130  -4.372 1.00 . A A .  3 ARG HH11 1 1 
       13 3285 1 1  3 ARG HH12 H  4.481   4.575  -3.852 1.00 . A A .  3 ARG HH12 1 1 
       13 3286 1 1  3 ARG HH21 H  7.420   6.160  -2.732 1.00 . A A .  3 ARG HH21 1 1 
       13 3287 1 1  3 ARG HH22 H  5.704   6.309  -2.913 1.00 . A A .  3 ARG HH22 1 1 
       13 3288 1 1  3 ARG N    N  7.097  -0.982  -3.013 1.00 . A A .  3 ARG N    1 1 
       13 3289 1 1  3 ARG NE   N  7.621   3.844  -3.722 1.00 . A A .  3 ARG NE   1 1 
       13 3290 1 1  3 ARG NH1  N  5.321   4.044  -3.965 1.00 . A A .  3 ARG NH1  1 1 
       13 3291 1 1  3 ARG NH2  N  6.544   5.779  -3.027 1.00 . A A .  3 ARG NH2  1 1 
       13 3292 1 1  3 ARG O    O  8.866  -2.777  -3.917 1.00 . A A .  3 ARG O    1 1 
       13 3293 1 1  4 THR C    C 12.569  -1.576  -5.393 1.00 . A A .  4 THR C    1 1 
       13 3294 1 1  4 THR CA   C 11.180  -2.217  -5.352 1.00 . A A .  4 THR CA   1 1 
       13 3295 1 1  4 THR CB   C 10.736  -2.791  -6.699 1.00 . A A .  4 THR CB   1 1 
       13 3296 1 1  4 THR CG2  C 11.184  -4.241  -6.894 1.00 . A A .  4 THR CG2  1 1 
       13 3297 1 1  4 THR H    H 10.379  -0.300  -5.192 1.00 . A A .  4 THR H    1 1 
       13 3298 1 1  4 THR HA   H 11.217  -3.015  -4.611 1.00 . A A .  4 THR HA   1 1 
       13 3299 1 1  4 THR HB   H 11.079  -2.163  -7.522 1.00 . A A .  4 THR HB   1 1 
       13 3300 1 1  4 THR HG1  H  8.898  -2.027  -6.904 1.00 . A A .  4 THR HG1  1 1 
       13 3301 1 1  4 THR HG21 H 10.790  -4.619  -7.838 1.00 . A A .  4 THR HG21 1 1 
       13 3302 1 1  4 THR HG22 H 12.274  -4.285  -6.911 1.00 . A A .  4 THR HG22 1 1 
       13 3303 1 1  4 THR HG23 H 10.808  -4.851  -6.073 1.00 . A A .  4 THR HG23 1 1 
       13 3304 1 1  4 THR N    N 10.186  -1.245  -4.929 1.00 . A A .  4 THR N    1 1 
       13 3305 1 1  4 THR O    O 12.712  -0.421  -5.789 1.00 . A A .  4 THR O    1 1 
       13 3306 1 1  4 THR OG1  O  9.317  -2.879  -6.589 1.00 . A A .  4 THR OG1  1 1 
       13 3307 1 1  5 ARG C    C 15.901  -3.059  -4.935 1.00 . A A .  5 ARG C    1 1 
       13 3308 1 1  5 ARG CA   C 14.929  -1.878  -4.962 1.00 . A A .  5 ARG CA   1 1 
       13 3309 1 1  5 ARG CB   C 15.189  -0.986  -3.746 1.00 . A A .  5 ARG CB   1 1 
       13 3310 1 1  5 ARG CD   C 16.539   1.066  -3.175 1.00 . A A .  5 ARG CD   1 1 
       13 3311 1 1  5 ARG CG   C 16.558  -0.310  -3.843 1.00 . A A .  5 ARG CG   1 1 
       13 3312 1 1  5 ARG CZ   C 17.525   2.021  -1.095 1.00 . A A .  5 ARG CZ   1 1 
       13 3313 1 1  5 ARG H    H 13.432  -3.294  -4.657 1.00 . A A .  5 ARG H    1 1 
       13 3314 1 1  5 ARG HA   H 15.035  -1.304  -5.881 1.00 . A A .  5 ARG HA   1 1 
       13 3315 1 1  5 ARG HB2  H 14.409  -0.227  -3.675 1.00 . A A .  5 ARG HB2  1 1 
       13 3316 1 1  5 ARG HB3  H 15.136  -1.581  -2.834 1.00 . A A .  5 ARG HB3  1 1 
       13 3317 1 1  5 ARG HD2  H 16.764   1.838  -3.909 1.00 . A A .  5 ARG HD2  1 1 
       13 3318 1 1  5 ARG HD3  H 15.543   1.276  -2.785 1.00 . A A .  5 ARG HD3  1 1 
       13 3319 1 1  5 ARG HE   H 18.249   0.413  -2.067 1.00 . A A .  5 ARG HE   1 1 
       13 3320 1 1  5 ARG HG2  H 17.311  -0.939  -3.369 1.00 . A A .  5 ARG HG2  1 1 
       13 3321 1 1  5 ARG HG3  H 16.842  -0.206  -4.890 1.00 . A A .  5 ARG HG3  1 1 
       13 3322 1 1  5 ARG HH11 H 15.880   3.000  -1.781 1.00 . A A .  5 ARG HH11 1 1 
       13 3323 1 1  5 ARG HH12 H 16.578   3.652  -0.336 1.00 . A A .  5 ARG HH12 1 1 
       13 3324 1 1  5 ARG HH21 H 19.169   1.273  -0.160 1.00 . A A .  5 ARG HH21 1 1 
       13 3325 1 1  5 ARG HH22 H 18.461   2.663   0.592 1.00 . A A .  5 ARG HH22 1 1 
       13 3326 1 1  5 ARG N    N 13.557  -2.355  -4.977 1.00 . A A .  5 ARG N    1 1 
       13 3327 1 1  5 ARG NE   N 17.531   1.109  -2.077 1.00 . A A .  5 ARG NE   1 1 
       13 3328 1 1  5 ARG NH1  N 16.581   2.971  -1.069 1.00 . A A .  5 ARG NH1  1 1 
       13 3329 1 1  5 ARG NH2  N 18.465   1.982  -0.141 1.00 . A A .  5 ARG NH2  1 1 
       13 3330 1 1  5 ARG O    O 15.533  -4.161  -4.529 1.00 . A A .  5 ARG O    1 1 
       13 3331 1 1  6 LYS C    C 17.568  -5.097  -6.002 1.00 . A A .  6 LYS C    1 1 
       13 3332 1 1  6 LYS CA   C 18.150  -3.816  -5.401 1.00 . A A .  6 LYS CA   1 1 
       13 3333 1 1  6 LYS CB   C 18.756  -4.011  -4.009 1.00 . A A .  6 LYS CB   1 1 
       13 3334 1 1  6 LYS CD   C 20.031  -2.890  -2.145 1.00 . A A .  6 LYS CD   1 1 
       13 3335 1 1  6 LYS CE   C 18.799  -2.950  -1.239 1.00 . A A .  6 LYS CE   1 1 
       13 3336 1 1  6 LYS CG   C 19.625  -2.814  -3.617 1.00 . A A .  6 LYS CG   1 1 
       13 3337 1 1  6 LYS H    H 17.414  -1.890  -5.698 1.00 . A A .  6 LYS H    1 1 
       13 3338 1 1  6 LYS HA   H 18.948  -3.460  -6.052 1.00 . A A .  6 LYS HA   1 1 
       13 3339 1 1  6 LYS HB2  H 17.960  -4.141  -3.277 1.00 . A A .  6 LYS HB2  1 1 
       13 3340 1 1  6 LYS HB3  H 19.355  -4.921  -3.994 1.00 . A A .  6 LYS HB3  1 1 
       13 3341 1 1  6 LYS HD2  H 20.652  -3.772  -1.980 1.00 . A A .  6 LYS HD2  1 1 
       13 3342 1 1  6 LYS HD3  H 20.637  -2.022  -1.886 1.00 . A A .  6 LYS HD3  1 1 
       13 3343 1 1  6 LYS HE2  H 17.934  -2.546  -1.764 1.00 . A A .  6 LYS HE2  1 1 
       13 3344 1 1  6 LYS HE3  H 18.569  -3.986  -0.995 1.00 . A A .  6 LYS HE3  1 1 
       13 3345 1 1  6 LYS HG2  H 20.517  -2.787  -4.244 1.00 . A A .  6 LYS HG2  1 1 
       13 3346 1 1  6 LYS HG3  H 19.080  -1.889  -3.801 1.00 . A A .  6 LYS HG3  1 1 
       13 3347 1 1  6 LYS HZ1  H 18.294  -1.521   0.133 1.00 . A A .  6 LYS HZ1  1 1 
       13 3348 1 1  6 LYS HZ2  H 19.060  -2.809   0.784 1.00 . A A .  6 LYS HZ2  1 1 
       13 3349 1 1  6 LYS HZ3  H 19.906  -1.697  -0.062 1.00 . A A .  6 LYS HZ3  1 1 
       13 3350 1 1  6 LYS N    N 17.123  -2.789  -5.371 1.00 . A A .  6 LYS N    1 1 
       13 3351 1 1  6 LYS NZ   N 19.034  -2.182   0.005 1.00 . A A .  6 LYS NZ   1 1 
       13 3352 1 1  6 LYS O    O 17.879  -6.197  -5.549 1.00 . A A .  6 LYS O    1 1 
       13 3353 1 1  7 GLY C    C 15.338  -6.909  -6.685 1.00 . A A .  7 GLY C    1 1 
       13 3354 1 1  7 GLY CA   C 16.105  -6.038  -7.683 1.00 . A A .  7 GLY CA   1 1 
       13 3355 1 1  7 GLY H    H 16.486  -4.013  -7.378 1.00 . A A .  7 GLY H    1 1 
       13 3356 1 1  7 GLY HA2  H 15.423  -5.674  -8.452 1.00 . A A .  7 GLY HA2  1 1 
       13 3357 1 1  7 GLY HA3  H 16.864  -6.637  -8.186 1.00 . A A .  7 GLY HA3  1 1 
       13 3358 1 1  7 GLY N    N 16.733  -4.912  -7.014 1.00 . A A .  7 GLY N    1 1 
       13 3359 1 1  7 GLY O    O 15.261  -8.126  -6.850 1.00 . A A .  7 GLY O    1 1 
       13 3360 1 1  8 ARG C    C 12.707  -6.236  -4.389 1.00 . A A .  8 ARG C    1 1 
       13 3361 1 1  8 ARG CA   C 14.035  -6.951  -4.649 1.00 . A A .  8 ARG CA   1 1 
       13 3362 1 1  8 ARG CB   C 14.825  -7.037  -3.341 1.00 . A A .  8 ARG CB   1 1 
       13 3363 1 1  8 ARG CD   C 16.263  -8.851  -2.343 1.00 . A A .  8 ARG CD   1 1 
       13 3364 1 1  8 ARG CG   C 16.086  -7.886  -3.516 1.00 . A A .  8 ARG CG   1 1 
       13 3365 1 1  8 ARG CZ   C 16.426 -11.034  -3.535 1.00 . A A .  8 ARG CZ   1 1 
       13 3366 1 1  8 ARG H    H 14.860  -5.263  -5.546 1.00 . A A .  8 ARG H    1 1 
       13 3367 1 1  8 ARG HA   H 13.870  -7.949  -5.056 1.00 . A A .  8 ARG HA   1 1 
       13 3368 1 1  8 ARG HB2  H 15.100  -6.035  -3.012 1.00 . A A .  8 ARG HB2  1 1 
       13 3369 1 1  8 ARG HB3  H 14.198  -7.468  -2.560 1.00 . A A .  8 ARG HB3  1 1 
       13 3370 1 1  8 ARG HD2  H 17.315  -8.903  -2.061 1.00 . A A .  8 ARG HD2  1 1 
       13 3371 1 1  8 ARG HD3  H 15.717  -8.485  -1.473 1.00 . A A .  8 ARG HD3  1 1 
       13 3372 1 1  8 ARG HE   H 14.901 -10.502  -2.333 1.00 . A A .  8 ARG HE   1 1 
       13 3373 1 1  8 ARG HG2  H 16.023  -8.448  -4.448 1.00 . A A .  8 ARG HG2  1 1 
       13 3374 1 1  8 ARG HG3  H 16.958  -7.237  -3.593 1.00 . A A .  8 ARG HG3  1 1 
       13 3375 1 1  8 ARG HH11 H 17.986  -9.771  -3.861 1.00 . A A .  8 ARG HH11 1 1 
       13 3376 1 1  8 ARG HH12 H 18.084 -11.293  -4.683 1.00 . A A .  8 ARG HH12 1 1 
       13 3377 1 1  8 ARG HH21 H 15.031 -12.508  -3.417 1.00 . A A .  8 ARG HH21 1 1 
       13 3378 1 1  8 ARG HH22 H 16.392 -12.860  -4.429 1.00 . A A .  8 ARG HH22 1 1 
       13 3379 1 1  8 ARG N    N 14.792  -6.252  -5.672 1.00 . A A .  8 ARG N    1 1 
       13 3380 1 1  8 ARG NE   N 15.774 -10.197  -2.716 1.00 . A A .  8 ARG NE   1 1 
       13 3381 1 1  8 ARG NH1  N 17.598 -10.667  -4.072 1.00 . A A .  8 ARG NH1  1 1 
       13 3382 1 1  8 ARG NH2  N 15.906 -12.236  -3.818 1.00 . A A .  8 ARG NH2  1 1 
       13 3383 1 1  8 ARG O    O 12.546  -5.071  -4.746 1.00 . A A .  8 ARG O    1 1 
       13 3384 1 1  9 ARG C    C 10.315  -6.271  -1.943 1.00 . A A .  9 ARG C    1 1 
       13 3385 1 1  9 ARG CA   C 10.482  -6.415  -3.457 1.00 . A A .  9 ARG CA   1 1 
       13 3386 1 1  9 ARG CB   C  9.366  -7.307  -4.004 1.00 . A A .  9 ARG CB   1 1 
       13 3387 1 1  9 ARG CD   C  7.361  -6.093  -4.938 1.00 . A A .  9 ARG CD   1 1 
       13 3388 1 1  9 ARG CG   C  7.990  -6.716  -3.689 1.00 . A A .  9 ARG CG   1 1 
       13 3389 1 1  9 ARG CZ   C  6.041  -7.931  -5.978 1.00 . A A .  9 ARG CZ   1 1 
       13 3390 1 1  9 ARG H    H 11.930  -7.914  -3.482 1.00 . A A .  9 ARG H    1 1 
       13 3391 1 1  9 ARG HA   H 10.465  -5.442  -3.948 1.00 . A A .  9 ARG HA   1 1 
       13 3392 1 1  9 ARG HB2  H  9.480  -7.418  -5.083 1.00 . A A .  9 ARG HB2  1 1 
       13 3393 1 1  9 ARG HB3  H  9.446  -8.304  -3.571 1.00 . A A .  9 ARG HB3  1 1 
       13 3394 1 1  9 ARG HD2  H  7.164  -5.035  -4.764 1.00 . A A .  9 ARG HD2  1 1 
       13 3395 1 1  9 ARG HD3  H  8.057  -6.156  -5.774 1.00 . A A .  9 ARG HD3  1 1 
       13 3396 1 1  9 ARG HE   H  5.243  -6.393  -4.955 1.00 . A A .  9 ARG HE   1 1 
       13 3397 1 1  9 ARG HG2  H  7.336  -7.497  -3.300 1.00 . A A .  9 ARG HG2  1 1 
       13 3398 1 1  9 ARG HG3  H  8.083  -5.961  -2.909 1.00 . A A .  9 ARG HG3  1 1 
       13 3399 1 1  9 ARG HH11 H  8.053  -8.082  -6.234 1.00 . A A .  9 ARG HH11 1 1 
       13 3400 1 1  9 ARG HH12 H  7.121  -9.353  -6.952 1.00 . A A .  9 ARG HH12 1 1 
       13 3401 1 1  9 ARG HH21 H  4.013  -8.070  -5.903 1.00 . A A .  9 ARG HH21 1 1 
       13 3402 1 1  9 ARG HH22 H  4.807  -9.347  -6.763 1.00 . A A .  9 ARG HH22 1 1 
       13 3403 1 1  9 ARG N    N 11.791  -6.966  -3.769 1.00 . A A .  9 ARG N    1 1 
       13 3404 1 1  9 ARG NE   N  6.102  -6.794  -5.273 1.00 . A A .  9 ARG NE   1 1 
       13 3405 1 1  9 ARG NH1  N  7.167  -8.504  -6.426 1.00 . A A .  9 ARG NH1  1 1 
       13 3406 1 1  9 ARG NH2  N  4.854  -8.498  -6.236 1.00 . A A .  9 ARG NH2  1 1 
       13 3407 1 1  9 ARG O    O 10.707  -7.156  -1.185 1.00 . A A .  9 ARG O    1 1 
       13 3408 1 1 10 ILE C    C  8.067  -4.397   0.061 1.00 . A A . 10 ILE C    1 1 
       13 3409 1 1 10 ILE CA   C  9.506  -4.878  -0.139 1.00 . A A . 10 ILE CA   1 1 
       13 3410 1 1 10 ILE CB   C 10.559  -3.903   0.393 1.00 . A A . 10 ILE CB   1 1 
       13 3411 1 1 10 ILE CD1  C 10.634  -2.442  -1.660 1.00 . A A . 10 ILE CD1  1 1 
       13 3412 1 1 10 ILE CG1  C 11.433  -3.368  -0.742 1.00 . A A . 10 ILE CG1  1 1 
       13 3413 1 1 10 ILE CG2  C 11.390  -4.549   1.504 1.00 . A A . 10 ILE CG2  1 1 
       13 3414 1 1 10 ILE H    H  9.414  -4.435  -2.172 1.00 . A A . 10 ILE H    1 1 
       13 3415 1 1 10 ILE HA   H  9.634  -5.817   0.399 1.00 . A A . 10 ILE HA   1 1 
       13 3416 1 1 10 ILE HB   H 10.043  -3.050   0.833 1.00 . A A . 10 ILE HB   1 1 
       13 3417 1 1 10 ILE HD11 H  9.586  -2.452  -1.363 1.00 . A A . 10 ILE HD11 1 1 
       13 3418 1 1 10 ILE HD12 H 11.024  -1.428  -1.583 1.00 . A A . 10 ILE HD12 1 1 
       13 3419 1 1 10 ILE HD13 H 10.723  -2.787  -2.690 1.00 . A A . 10 ILE HD13 1 1 
       13 3420 1 1 10 ILE HG12 H 12.284  -2.828  -0.325 1.00 . A A . 10 ILE HG12 1 1 
       13 3421 1 1 10 ILE HG13 H 11.836  -4.201  -1.319 1.00 . A A . 10 ILE HG13 1 1 
       13 3422 1 1 10 ILE HG21 H 11.589  -5.591   1.250 1.00 . A A . 10 ILE HG21 1 1 
       13 3423 1 1 10 ILE HG22 H 12.335  -4.015   1.607 1.00 . A A . 10 ILE HG22 1 1 
       13 3424 1 1 10 ILE HG23 H 10.842  -4.502   2.443 1.00 . A A . 10 ILE HG23 1 1 
       13 3425 1 1 10 ILE N    N  9.730  -5.149  -1.549 1.00 . A A . 10 ILE N    1 1 
       13 3426 1 1 10 ILE O    O  7.538  -3.650  -0.763 1.00 . A A . 10 ILE O    1 1 
       13 3427 1 1 11 ARG C    C  6.064  -3.672   2.779 1.00 . A A . 11 ARG C    1 1 
       13 3428 1 1 11 ARG CA   C  6.106  -4.470   1.474 1.00 . A A . 11 ARG CA   1 1 
       13 3429 1 1 11 ARG CB   C  5.214  -5.705   1.611 1.00 . A A . 11 ARG CB   1 1 
       13 3430 1 1 11 ARG CD   C  2.861  -6.591   1.416 1.00 . A A . 11 ARG CD   1 1 
       13 3431 1 1 11 ARG CG   C  3.789  -5.407   1.140 1.00 . A A . 11 ARG CG   1 1 
       13 3432 1 1 11 ARG CZ   C  0.527  -7.162   0.752 1.00 . A A . 11 ARG CZ   1 1 
       13 3433 1 1 11 ARG H    H  7.911  -5.452   1.820 1.00 . A A . 11 ARG H    1 1 
       13 3434 1 1 11 ARG HA   H  5.781  -3.860   0.631 1.00 . A A . 11 ARG HA   1 1 
       13 3435 1 1 11 ARG HB2  H  5.630  -6.525   1.026 1.00 . A A . 11 ARG HB2  1 1 
       13 3436 1 1 11 ARG HB3  H  5.195  -6.032   2.651 1.00 . A A . 11 ARG HB3  1 1 
       13 3437 1 1 11 ARG HD2  H  3.399  -7.528   1.270 1.00 . A A . 11 ARG HD2  1 1 
       13 3438 1 1 11 ARG HD3  H  2.532  -6.571   2.455 1.00 . A A . 11 ARG HD3  1 1 
       13 3439 1 1 11 ARG HE   H  1.767  -5.999  -0.325 1.00 . A A . 11 ARG HE   1 1 
       13 3440 1 1 11 ARG HG2  H  3.413  -4.518   1.647 1.00 . A A . 11 ARG HG2  1 1 
       13 3441 1 1 11 ARG HG3  H  3.794  -5.185   0.072 1.00 . A A . 11 ARG HG3  1 1 
       13 3442 1 1 11 ARG HH11 H  1.130  -7.972   2.518 1.00 . A A . 11 ARG HH11 1 1 
       13 3443 1 1 11 ARG HH12 H -0.490  -8.360   2.044 1.00 . A A . 11 ARG HH12 1 1 
       13 3444 1 1 11 ARG HH21 H -0.369  -6.510  -0.953 1.00 . A A . 11 ARG HH21 1 1 
       13 3445 1 1 11 ARG HH22 H -1.349  -7.523   0.055 1.00 . A A . 11 ARG HH22 1 1 
       13 3446 1 1 11 ARG N    N  7.474  -4.845   1.157 1.00 . A A . 11 ARG N    1 1 
       13 3447 1 1 11 ARG NE   N  1.688  -6.537   0.515 1.00 . A A . 11 ARG NE   1 1 
       13 3448 1 1 11 ARG NH1  N  0.376  -7.893   1.865 1.00 . A A . 11 ARG NH1  1 1 
       13 3449 1 1 11 ARG NH2  N -0.483  -7.057  -0.122 1.00 . A A . 11 ARG NH2  1 1 
       13 3450 1 1 11 ARG O    O  6.770  -3.997   3.733 1.00 . A A . 11 ARG O    1 1 
       13 3451 1 1 12 ILE C    C  3.861  -0.897   3.779 1.00 . A A . 12 ILE C    1 1 
       13 3452 1 1 12 ILE CA   C  5.085  -1.797   3.953 1.00 . A A . 12 ILE CA   1 1 
       13 3453 1 1 12 ILE CB   C  6.381  -1.028   4.220 1.00 . A A . 12 ILE CB   1 1 
       13 3454 1 1 12 ILE CD1  C  5.318  -0.124   6.320 1.00 . A A . 12 ILE CD1  1 1 
       13 3455 1 1 12 ILE CG1  C  6.567  -0.770   5.716 1.00 . A A . 12 ILE CG1  1 1 
       13 3456 1 1 12 ILE CG2  C  6.429   0.266   3.404 1.00 . A A . 12 ILE CG2  1 1 
       13 3457 1 1 12 ILE H    H  4.658  -2.386   2.001 1.00 . A A . 12 ILE H    1 1 
       13 3458 1 1 12 ILE HA   H  4.917  -2.450   4.809 1.00 . A A . 12 ILE HA   1 1 
       13 3459 1 1 12 ILE HB   H  7.219  -1.645   3.894 1.00 . A A . 12 ILE HB   1 1 
       13 3460 1 1 12 ILE HD11 H  5.605   0.503   7.165 1.00 . A A . 12 ILE HD11 1 1 
       13 3461 1 1 12 ILE HD12 H  4.823   0.487   5.566 1.00 . A A . 12 ILE HD12 1 1 
       13 3462 1 1 12 ILE HD13 H  4.636  -0.903   6.662 1.00 . A A . 12 ILE HD13 1 1 
       13 3463 1 1 12 ILE HG12 H  6.778  -1.709   6.227 1.00 . A A . 12 ILE HG12 1 1 
       13 3464 1 1 12 ILE HG13 H  7.428  -0.120   5.873 1.00 . A A . 12 ILE HG13 1 1 
       13 3465 1 1 12 ILE HG21 H  6.028   0.082   2.407 1.00 . A A . 12 ILE HG21 1 1 
       13 3466 1 1 12 ILE HG22 H  5.832   1.031   3.901 1.00 . A A . 12 ILE HG22 1 1 
       13 3467 1 1 12 ILE HG23 H  7.461   0.607   3.323 1.00 . A A . 12 ILE HG23 1 1 
       13 3468 1 1 12 ILE N    N  5.229  -2.643   2.780 1.00 . A A . 12 ILE N    1 1 
       13 3469 1 1 12 ILE O    O  3.866   0.148   3.127 1.00 . A A . 12 ILE O    1 1 
       13 3470 1 1 13 PRO C    C  0.787  -0.218   3.115 1.00 . A A . 13 PRO C    1 1 
       13 3471 1 1 13 PRO CA   C  1.496  -0.501   4.489 1.00 . A A . 13 PRO CA   1 1 
       13 3472 1 1 13 PRO CB   C  0.673  -1.333   5.498 1.00 . A A . 13 PRO CB   1 1 
       13 3473 1 1 13 PRO CD   C  2.562  -2.712   4.907 1.00 . A A . 13 PRO CD   1 1 
       13 3474 1 1 13 PRO CG   C  1.070  -2.788   5.231 1.00 . A A . 13 PRO CG   1 1 
       13 3475 1 1 13 PRO HA   H  1.714   0.479   4.958 1.00 . A A . 13 PRO HA   1 1 
       13 3476 1 1 13 PRO HB2  H  0.945  -1.047   6.534 1.00 . A A . 13 PRO HB2  1 1 
       13 3477 1 1 13 PRO HB3  H -0.418  -1.167   5.406 1.00 . A A . 13 PRO HB3  1 1 
       13 3478 1 1 13 PRO HD2  H  3.172  -2.881   5.816 1.00 . A A . 13 PRO HD2  1 1 
       13 3479 1 1 13 PRO HD3  H  2.854  -3.472   4.155 1.00 . A A . 13 PRO HD3  1 1 
       13 3480 1 1 13 PRO HG2  H  0.849  -3.458   6.082 1.00 . A A . 13 PRO HG2  1 1 
       13 3481 1 1 13 PRO HG3  H  0.509  -3.175   4.358 1.00 . A A . 13 PRO HG3  1 1 
       13 3482 1 1 13 PRO N    N  2.735  -1.332   4.406 1.00 . A A . 13 PRO N    1 1 
       13 3483 1 1 13 PRO O    O  0.237  -1.110   2.468 1.00 . A A . 13 PRO O    1 1 
       13 3484 1 1 14 PRO C    C  0.406   0.937   0.112 1.00 . A A . 14 PRO C    1 1 
       13 3485 1 1 14 PRO CA   C -0.004   1.503   1.514 1.00 . A A . 14 PRO CA   1 1 
       13 3486 1 1 14 PRO CB   C  0.104   3.039   1.651 1.00 . A A . 14 PRO CB   1 1 
       13 3487 1 1 14 PRO CD   C  1.529   2.130   3.385 1.00 . A A . 14 PRO CD   1 1 
       13 3488 1 1 14 PRO CG   C  1.411   3.302   2.411 1.00 . A A . 14 PRO CG   1 1 
       13 3489 1 1 14 PRO HA   H -1.067   1.224   1.657 1.00 . A A . 14 PRO HA   1 1 
       13 3490 1 1 14 PRO HB2  H  0.062   3.569   0.680 1.00 . A A . 14 PRO HB2  1 1 
       13 3491 1 1 14 PRO HB3  H -0.753   3.420   2.242 1.00 . A A . 14 PRO HB3  1 1 
       13 3492 1 1 14 PRO HD2  H  2.582   1.850   3.586 1.00 . A A . 14 PRO HD2  1 1 
       13 3493 1 1 14 PRO HD3  H  1.054   2.359   4.361 1.00 . A A . 14 PRO HD3  1 1 
       13 3494 1 1 14 PRO HG2  H  2.268   3.301   1.710 1.00 . A A . 14 PRO HG2  1 1 
       13 3495 1 1 14 PRO HG3  H  1.418   4.281   2.925 1.00 . A A . 14 PRO HG3  1 1 
       13 3496 1 1 14 PRO N    N  0.787   1.062   2.693 1.00 . A A . 14 PRO N    1 1 
       13 3497 1 1 14 PRO O    O -0.042   1.418  -0.923 1.00 . A A . 14 PRO O    1 1 
       14 3498 1 1  1 ARG C    C  3.046  -0.362  -0.855 1.00 . A A .  1 ARG C    1 1 
       14 3499 1 1  1 ARG CA   C  1.857   0.592  -0.987 1.00 . A A .  1 ARG CA   1 1 
       14 3500 1 1  1 ARG CB   C  2.340   1.921  -1.571 1.00 . A A .  1 ARG CB   1 1 
       14 3501 1 1  1 ARG CD   C  4.616   3.003  -1.467 1.00 . A A .  1 ARG CD   1 1 
       14 3502 1 1  1 ARG CG   C  3.388   2.569  -0.664 1.00 . A A .  1 ARG CG   1 1 
       14 3503 1 1  1 ARG CZ   C  5.742   4.611   0.067 1.00 . A A .  1 ARG CZ   1 1 
       14 3504 1 1  1 ARG H1   H  1.744   0.449   1.088 1.00 . A A .  1 ARG H1   1 1 
       14 3505 1 1  1 ARG HA   H  1.079   0.163  -1.618 1.00 . A A .  1 ARG HA   1 1 
       14 3506 1 1  1 ARG HB2  H  2.765   1.755  -2.561 1.00 . A A .  1 ARG HB2  1 1 
       14 3507 1 1  1 ARG HB3  H  1.495   2.596  -1.696 1.00 . A A .  1 ARG HB3  1 1 
       14 3508 1 1  1 ARG HD2  H  4.959   2.181  -2.097 1.00 . A A .  1 ARG HD2  1 1 
       14 3509 1 1  1 ARG HD3  H  4.353   3.826  -2.134 1.00 . A A .  1 ARG HD3  1 1 
       14 3510 1 1  1 ARG HE   H  6.445   2.778  -0.380 1.00 . A A .  1 ARG HE   1 1 
       14 3511 1 1  1 ARG HG2  H  2.954   3.434  -0.161 1.00 . A A .  1 ARG HG2  1 1 
       14 3512 1 1  1 ARG HG3  H  3.688   1.866   0.113 1.00 . A A .  1 ARG HG3  1 1 
       14 3513 1 1  1 ARG HH11 H  4.002   5.286  -0.740 1.00 . A A .  1 ARG HH11 1 1 
       14 3514 1 1  1 ARG HH12 H  4.797   6.393   0.329 1.00 . A A .  1 ARG HH12 1 1 
       14 3515 1 1  1 ARG HH21 H  7.494   4.239   1.030 1.00 . A A .  1 ARG HH21 1 1 
       14 3516 1 1  1 ARG HH22 H  6.797   5.793   1.343 1.00 . A A .  1 ARG HH22 1 1 
       14 3517 1 1  1 ARG N    N  1.223   0.788   0.305 1.00 . A A .  1 ARG N    1 1 
       14 3518 1 1  1 ARG NE   N  5.699   3.423  -0.550 1.00 . A A .  1 ARG NE   1 1 
       14 3519 1 1  1 ARG NH1  N  4.765   5.505  -0.131 1.00 . A A .  1 ARG NH1  1 1 
       14 3520 1 1  1 ARG NH2  N  6.764   4.905   0.883 1.00 . A A .  1 ARG NH2  1 1 
       14 3521 1 1  1 ARG O    O  3.458  -0.696   0.254 1.00 . A A .  1 ARG O    1 1 
       14 3522 1 1  2 VAL C    C  5.982  -0.882  -2.256 1.00 . A A .  2 VAL C    1 1 
       14 3523 1 1  2 VAL CA   C  4.698  -1.681  -2.030 1.00 . A A .  2 VAL CA   1 1 
       14 3524 1 1  2 VAL CB   C  4.475  -2.766  -3.086 1.00 . A A .  2 VAL CB   1 1 
       14 3525 1 1  2 VAL CG1  C  5.136  -4.081  -2.670 1.00 . A A .  2 VAL CG1  1 1 
       14 3526 1 1  2 VAL CG2  C  2.983  -2.965  -3.360 1.00 . A A .  2 VAL CG2  1 1 
       14 3527 1 1  2 VAL H    H  3.224  -0.497  -2.902 1.00 . A A .  2 VAL H    1 1 
       14 3528 1 1  2 VAL HA   H  4.754  -2.167  -1.055 1.00 . A A .  2 VAL HA   1 1 
       14 3529 1 1  2 VAL HB   H  4.944  -2.434  -4.012 1.00 . A A .  2 VAL HB   1 1 
       14 3530 1 1  2 VAL HG11 H  6.042  -4.235  -3.258 1.00 . A A .  2 VAL HG11 1 1 
       14 3531 1 1  2 VAL HG12 H  5.393  -4.040  -1.612 1.00 . A A .  2 VAL HG12 1 1 
       14 3532 1 1  2 VAL HG13 H  4.446  -4.907  -2.844 1.00 . A A .  2 VAL HG13 1 1 
       14 3533 1 1  2 VAL HG21 H  2.651  -2.243  -4.106 1.00 . A A .  2 VAL HG21 1 1 
       14 3534 1 1  2 VAL HG22 H  2.814  -3.976  -3.735 1.00 . A A .  2 VAL HG22 1 1 
       14 3535 1 1  2 VAL HG23 H  2.421  -2.820  -2.438 1.00 . A A .  2 VAL HG23 1 1 
       14 3536 1 1  2 VAL N    N  3.564  -0.773  -2.004 1.00 . A A .  2 VAL N    1 1 
       14 3537 1 1  2 VAL O    O  6.081   0.271  -1.838 1.00 . A A .  2 VAL O    1 1 
       14 3538 1 1  3 ARG C    C  9.152  -1.875  -3.894 1.00 . A A .  3 ARG C    1 1 
       14 3539 1 1  3 ARG CA   C  8.207  -0.887  -3.206 1.00 . A A .  3 ARG CA   1 1 
       14 3540 1 1  3 ARG CB   C  8.865  -0.369  -1.926 1.00 . A A .  3 ARG CB   1 1 
       14 3541 1 1  3 ARG CD   C  9.253   1.980  -1.094 1.00 . A A .  3 ARG CD   1 1 
       14 3542 1 1  3 ARG CG   C  9.590   0.954  -2.178 1.00 . A A .  3 ARG CG   1 1 
       14 3543 1 1  3 ARG CZ   C 11.127   1.848   0.543 1.00 . A A .  3 ARG CZ   1 1 
       14 3544 1 1  3 ARG H    H  6.844  -2.461  -3.256 1.00 . A A .  3 ARG H    1 1 
       14 3545 1 1  3 ARG HA   H  7.959  -0.055  -3.866 1.00 . A A .  3 ARG HA   1 1 
       14 3546 1 1  3 ARG HB2  H  8.108  -0.231  -1.153 1.00 . A A .  3 ARG HB2  1 1 
       14 3547 1 1  3 ARG HB3  H  9.571  -1.110  -1.550 1.00 . A A .  3 ARG HB3  1 1 
       14 3548 1 1  3 ARG HD2  H  8.701   2.813  -1.530 1.00 . A A .  3 ARG HD2  1 1 
       14 3549 1 1  3 ARG HD3  H  8.606   1.527  -0.342 1.00 . A A .  3 ARG HD3  1 1 
       14 3550 1 1  3 ARG HE   H 10.890   3.327  -0.802 1.00 . A A .  3 ARG HE   1 1 
       14 3551 1 1  3 ARG HG2  H 10.667   0.784  -2.201 1.00 . A A .  3 ARG HG2  1 1 
       14 3552 1 1  3 ARG HG3  H  9.309   1.347  -3.156 1.00 . A A .  3 ARG HG3  1 1 
       14 3553 1 1  3 ARG HH11 H  9.798   0.313   0.649 1.00 . A A .  3 ARG HH11 1 1 
       14 3554 1 1  3 ARG HH12 H 11.107   0.235   1.781 1.00 . A A .  3 ARG HH12 1 1 
       14 3555 1 1  3 ARG HH21 H 12.617   3.225   0.691 1.00 . A A .  3 ARG HH21 1 1 
       14 3556 1 1  3 ARG HH22 H 12.720   1.903   1.806 1.00 . A A .  3 ARG HH22 1 1 
       14 3557 1 1  3 ARG N    N  6.933  -1.524  -2.918 1.00 . A A .  3 ARG N    1 1 
       14 3558 1 1  3 ARG NE   N 10.496   2.473  -0.461 1.00 . A A .  3 ARG NE   1 1 
       14 3559 1 1  3 ARG NH1  N 10.636   0.702   1.032 1.00 . A A .  3 ARG NH1  1 1 
       14 3560 1 1  3 ARG NH2  N 12.250   2.369   1.056 1.00 . A A .  3 ARG NH2  1 1 
       14 3561 1 1  3 ARG O    O  8.841  -3.059  -4.008 1.00 . A A .  3 ARG O    1 1 
       14 3562 1 1  4 THR C    C 12.673  -1.567  -4.839 1.00 . A A .  4 THR C    1 1 
       14 3563 1 1  4 THR CA   C 11.278  -2.172  -5.007 1.00 . A A .  4 THR CA   1 1 
       14 3564 1 1  4 THR CB   C 10.853  -2.323  -6.469 1.00 . A A .  4 THR CB   1 1 
       14 3565 1 1  4 THR CG2  C 11.409  -3.595  -7.111 1.00 . A A .  4 THR CG2  1 1 
       14 3566 1 1  4 THR H    H 10.531  -0.386  -4.237 1.00 . A A .  4 THR H    1 1 
       14 3567 1 1  4 THR HA   H 11.295  -3.151  -4.529 1.00 . A A .  4 THR HA   1 1 
       14 3568 1 1  4 THR HB   H 11.129  -1.442  -7.048 1.00 . A A .  4 THR HB   1 1 
       14 3569 1 1  4 THR HG1  H  9.020  -2.318  -7.272 1.00 . A A .  4 THR HG1  1 1 
       14 3570 1 1  4 THR HG21 H 10.935  -3.750  -8.081 1.00 . A A .  4 THR HG21 1 1 
       14 3571 1 1  4 THR HG22 H 12.486  -3.494  -7.246 1.00 . A A .  4 THR HG22 1 1 
       14 3572 1 1  4 THR HG23 H 11.203  -4.449  -6.466 1.00 . A A .  4 THR HG23 1 1 
       14 3573 1 1  4 THR N    N 10.286  -1.350  -4.334 1.00 . A A .  4 THR N    1 1 
       14 3574 1 1  4 THR O    O 12.825  -0.347  -4.807 1.00 . A A .  4 THR O    1 1 
       14 3575 1 1  4 THR OG1  O  9.448  -2.554  -6.400 1.00 . A A .  4 THR OG1  1 1 
       14 3576 1 1  5 ARG C    C 15.983  -3.213  -4.686 1.00 . A A .  5 ARG C    1 1 
       14 3577 1 1  5 ARG CA   C 15.035  -2.017  -4.573 1.00 . A A .  5 ARG CA   1 1 
       14 3578 1 1  5 ARG CB   C 15.242  -1.338  -3.218 1.00 . A A .  5 ARG CB   1 1 
       14 3579 1 1  5 ARG CD   C 16.857   0.048  -1.864 1.00 . A A .  5 ARG CD   1 1 
       14 3580 1 1  5 ARG CG   C 16.706  -0.943  -3.021 1.00 . A A .  5 ARG CG   1 1 
       14 3581 1 1  5 ARG CZ   C 18.581  -1.239  -0.608 1.00 . A A .  5 ARG CZ   1 1 
       14 3582 1 1  5 ARG H    H 13.524  -3.439  -4.764 1.00 . A A .  5 ARG H    1 1 
       14 3583 1 1  5 ARG HA   H 15.201  -1.306  -5.382 1.00 . A A .  5 ARG HA   1 1 
       14 3584 1 1  5 ARG HB2  H 14.611  -0.452  -3.151 1.00 . A A .  5 ARG HB2  1 1 
       14 3585 1 1  5 ARG HB3  H 14.932  -2.011  -2.418 1.00 . A A .  5 ARG HB3  1 1 
       14 3586 1 1  5 ARG HD2  H 16.747   1.068  -2.231 1.00 . A A .  5 ARG HD2  1 1 
       14 3587 1 1  5 ARG HD3  H 16.066  -0.115  -1.131 1.00 . A A .  5 ARG HD3  1 1 
       14 3588 1 1  5 ARG HE   H 18.816   0.653  -1.252 1.00 . A A .  5 ARG HE   1 1 
       14 3589 1 1  5 ARG HG2  H 17.304  -1.833  -2.821 1.00 . A A .  5 ARG HG2  1 1 
       14 3590 1 1  5 ARG HG3  H 17.093  -0.498  -3.938 1.00 . A A .  5 ARG HG3  1 1 
       14 3591 1 1  5 ARG HH11 H 16.854  -2.253  -0.957 1.00 . A A .  5 ARG HH11 1 1 
       14 3592 1 1  5 ARG HH12 H 18.063  -3.135  -0.085 1.00 . A A .  5 ARG HH12 1 1 
       14 3593 1 1  5 ARG HH21 H 20.411  -0.509  -0.102 1.00 . A A .  5 ARG HH21 1 1 
       14 3594 1 1  5 ARG HH22 H 20.099  -2.136   0.406 1.00 . A A .  5 ARG HH22 1 1 
       14 3595 1 1  5 ARG N    N 13.657  -2.448  -4.736 1.00 . A A .  5 ARG N    1 1 
       14 3596 1 1  5 ARG NE   N 18.181  -0.119  -1.224 1.00 . A A .  5 ARG NE   1 1 
       14 3597 1 1  5 ARG NH1  N 17.764  -2.298  -0.545 1.00 . A A .  5 ARG NH1  1 1 
       14 3598 1 1  5 ARG NH2  N 19.801  -1.301  -0.055 1.00 . A A .  5 ARG NH2  1 1 
       14 3599 1 1  5 ARG O    O 15.590  -4.348  -4.425 1.00 . A A .  5 ARG O    1 1 
       14 3600 1 1  6 LYS C    C 17.607  -5.151  -5.956 1.00 . A A .  6 LYS C    1 1 
       14 3601 1 1  6 LYS CA   C 18.220  -3.953  -5.229 1.00 . A A .  6 LYS CA   1 1 
       14 3602 1 1  6 LYS CB   C 18.835  -4.305  -3.874 1.00 . A A .  6 LYS CB   1 1 
       14 3603 1 1  6 LYS CD   C 21.183  -4.219  -2.957 1.00 . A A .  6 LYS CD   1 1 
       14 3604 1 1  6 LYS CE   C 22.530  -3.793  -3.544 1.00 . A A .  6 LYS CE   1 1 
       14 3605 1 1  6 LYS CG   C 20.037  -3.409  -3.567 1.00 . A A .  6 LYS CG   1 1 
       14 3606 1 1  6 LYS H    H 17.525  -1.990  -5.289 1.00 . A A .  6 LYS H    1 1 
       14 3607 1 1  6 LYS HA   H 19.019  -3.544  -5.849 1.00 . A A .  6 LYS HA   1 1 
       14 3608 1 1  6 LYS HB2  H 18.086  -4.194  -3.089 1.00 . A A .  6 LYS HB2  1 1 
       14 3609 1 1  6 LYS HB3  H 19.145  -5.349  -3.871 1.00 . A A .  6 LYS HB3  1 1 
       14 3610 1 1  6 LYS HD2  H 21.193  -4.081  -1.875 1.00 . A A .  6 LYS HD2  1 1 
       14 3611 1 1  6 LYS HD3  H 21.022  -5.281  -3.141 1.00 . A A .  6 LYS HD3  1 1 
       14 3612 1 1  6 LYS HE2  H 22.692  -2.729  -3.364 1.00 . A A .  6 LYS HE2  1 1 
       14 3613 1 1  6 LYS HE3  H 23.337  -4.327  -3.042 1.00 . A A .  6 LYS HE3  1 1 
       14 3614 1 1  6 LYS HG2  H 20.377  -2.925  -4.483 1.00 . A A .  6 LYS HG2  1 1 
       14 3615 1 1  6 LYS HG3  H 19.740  -2.617  -2.880 1.00 . A A .  6 LYS HG3  1 1 
       14 3616 1 1  6 LYS HZ1  H 21.728  -4.528  -5.274 1.00 . A A .  6 LYS HZ1  1 1 
       14 3617 1 1  6 LYS HZ2  H 22.662  -3.207  -5.497 1.00 . A A .  6 LYS HZ2  1 1 
       14 3618 1 1  6 LYS HZ3  H 23.354  -4.657  -5.202 1.00 . A A .  6 LYS HZ3  1 1 
       14 3619 1 1  6 LYS N    N 17.214  -2.916  -5.078 1.00 . A A .  6 LYS N    1 1 
       14 3620 1 1  6 LYS NZ   N 22.571  -4.069  -4.997 1.00 . A A .  6 LYS NZ   1 1 
       14 3621 1 1  6 LYS O    O 17.839  -6.297  -5.576 1.00 . A A .  6 LYS O    1 1 
       14 3622 1 1  7 GLY C    C 15.424  -6.854  -6.870 1.00 . A A .  7 GLY C    1 1 
       14 3623 1 1  7 GLY CA   C 16.188  -5.883  -7.773 1.00 . A A .  7 GLY CA   1 1 
       14 3624 1 1  7 GLY H    H 16.652  -3.909  -7.292 1.00 . A A .  7 GLY H    1 1 
       14 3625 1 1  7 GLY HA2  H 15.502  -5.428  -8.488 1.00 . A A .  7 GLY HA2  1 1 
       14 3626 1 1  7 GLY HA3  H 16.935  -6.428  -8.350 1.00 . A A .  7 GLY HA3  1 1 
       14 3627 1 1  7 GLY N    N 16.836  -4.844  -6.990 1.00 . A A .  7 GLY N    1 1 
       14 3628 1 1  7 GLY O    O 15.355  -8.049  -7.156 1.00 . A A .  7 GLY O    1 1 
       14 3629 1 1  8 ARG C    C 12.745  -6.471  -4.592 1.00 . A A .  8 ARG C    1 1 
       14 3630 1 1  8 ARG CA   C 14.111  -7.107  -4.855 1.00 . A A .  8 ARG CA   1 1 
       14 3631 1 1  8 ARG CB   C 14.862  -7.252  -3.530 1.00 . A A .  8 ARG CB   1 1 
       14 3632 1 1  8 ARG CD   C 16.327  -9.239  -3.015 1.00 . A A .  8 ARG CD   1 1 
       14 3633 1 1  8 ARG CG   C 16.233  -7.897  -3.743 1.00 . A A .  8 ARG CG   1 1 
       14 3634 1 1  8 ARG CZ   C 18.094 -10.361  -4.366 1.00 . A A .  8 ARG CZ   1 1 
       14 3635 1 1  8 ARG H    H 14.928  -5.332  -5.575 1.00 . A A .  8 ARG H    1 1 
       14 3636 1 1  8 ARG HA   H 14.005  -8.079  -5.336 1.00 . A A .  8 ARG HA   1 1 
       14 3637 1 1  8 ARG HB2  H 14.985  -6.272  -3.069 1.00 . A A .  8 ARG HB2  1 1 
       14 3638 1 1  8 ARG HB3  H 14.275  -7.857  -2.839 1.00 . A A .  8 ARG HB3  1 1 
       14 3639 1 1  8 ARG HD2  H 16.134  -9.099  -1.951 1.00 . A A .  8 ARG HD2  1 1 
       14 3640 1 1  8 ARG HD3  H 15.562  -9.920  -3.389 1.00 . A A .  8 ARG HD3  1 1 
       14 3641 1 1  8 ARG HE   H 18.299  -9.832  -2.435 1.00 . A A .  8 ARG HE   1 1 
       14 3642 1 1  8 ARG HG2  H 16.407  -8.045  -4.809 1.00 . A A .  8 ARG HG2  1 1 
       14 3643 1 1  8 ARG HG3  H 17.014  -7.228  -3.383 1.00 . A A .  8 ARG HG3  1 1 
       14 3644 1 1  8 ARG HH11 H 16.363  -9.995  -5.369 1.00 . A A .  8 ARG HH11 1 1 
       14 3645 1 1  8 ARG HH12 H 17.602 -10.775  -6.296 1.00 . A A .  8 ARG HH12 1 1 
       14 3646 1 1  8 ARG HH21 H 19.933 -10.860  -3.657 1.00 . A A .  8 ARG HH21 1 1 
       14 3647 1 1  8 ARG HH22 H 19.646 -11.270  -5.314 1.00 . A A .  8 ARG HH22 1 1 
       14 3648 1 1  8 ARG N    N 14.868  -6.304  -5.801 1.00 . A A .  8 ARG N    1 1 
       14 3649 1 1  8 ARG NE   N 17.669  -9.830  -3.212 1.00 . A A .  8 ARG NE   1 1 
       14 3650 1 1  8 ARG NH1  N 17.284 -10.378  -5.434 1.00 . A A .  8 ARG NH1  1 1 
       14 3651 1 1  8 ARG NH2  N 19.329 -10.874  -4.453 1.00 . A A .  8 ARG NH2  1 1 
       14 3652 1 1  8 ARG O    O 12.558  -5.277  -4.821 1.00 . A A .  8 ARG O    1 1 
       14 3653 1 1  9 ARG C    C 10.330  -6.561  -2.321 1.00 . A A .  9 ARG C    1 1 
       14 3654 1 1  9 ARG CA   C 10.481  -6.829  -3.820 1.00 . A A .  9 ARG CA   1 1 
       14 3655 1 1  9 ARG CB   C  9.433  -7.855  -4.255 1.00 . A A .  9 ARG CB   1 1 
       14 3656 1 1  9 ARG CD   C  7.618  -6.104  -4.217 1.00 . A A .  9 ARG CD   1 1 
       14 3657 1 1  9 ARG CG   C  8.048  -7.485  -3.719 1.00 . A A .  9 ARG CG   1 1 
       14 3658 1 1  9 ARG CZ   C  5.942  -6.567  -6.003 1.00 . A A .  9 ARG CZ   1 1 
       14 3659 1 1  9 ARG H    H 11.984  -8.267  -3.934 1.00 . A A .  9 ARG H    1 1 
       14 3660 1 1  9 ARG HA   H 10.372  -5.910  -4.396 1.00 . A A .  9 ARG HA   1 1 
       14 3661 1 1  9 ARG HB2  H  9.402  -7.911  -5.343 1.00 . A A .  9 ARG HB2  1 1 
       14 3662 1 1  9 ARG HB3  H  9.714  -8.844  -3.893 1.00 . A A .  9 ARG HB3  1 1 
       14 3663 1 1  9 ARG HD2  H  7.663  -5.383  -3.401 1.00 . A A .  9 ARG HD2  1 1 
       14 3664 1 1  9 ARG HD3  H  8.306  -5.757  -4.989 1.00 . A A .  9 ARG HD3  1 1 
       14 3665 1 1  9 ARG HE   H  5.489  -5.896  -4.160 1.00 . A A .  9 ARG HE   1 1 
       14 3666 1 1  9 ARG HG2  H  7.321  -8.233  -4.035 1.00 . A A .  9 ARG HG2  1 1 
       14 3667 1 1  9 ARG HG3  H  8.062  -7.495  -2.629 1.00 . A A .  9 ARG HG3  1 1 
       14 3668 1 1  9 ARG HH11 H  7.872  -6.921  -6.538 1.00 . A A .  9 ARG HH11 1 1 
       14 3669 1 1  9 ARG HH12 H  6.695  -7.238  -7.769 1.00 . A A .  9 ARG HH12 1 1 
       14 3670 1 1  9 ARG HH21 H  3.936  -6.314  -5.784 1.00 . A A .  9 ARG HH21 1 1 
       14 3671 1 1  9 ARG HH22 H  4.442  -6.890  -7.337 1.00 . A A .  9 ARG HH22 1 1 
       14 3672 1 1  9 ARG N    N 11.824  -7.296  -4.116 1.00 . A A .  9 ARG N    1 1 
       14 3673 1 1  9 ARG NE   N  6.242  -6.168  -4.759 1.00 . A A .  9 ARG NE   1 1 
       14 3674 1 1  9 ARG NH1  N  6.919  -6.940  -6.840 1.00 . A A .  9 ARG NH1  1 1 
       14 3675 1 1  9 ARG NH2  N  4.666  -6.593  -6.409 1.00 . A A .  9 ARG NH2  1 1 
       14 3676 1 1  9 ARG O    O 10.722  -7.385  -1.497 1.00 . A A .  9 ARG O    1 1 
       14 3677 1 1 10 ILE C    C  8.167  -4.388  -0.481 1.00 . A A . 10 ILE C    1 1 
       14 3678 1 1 10 ILE CA   C  9.555  -5.017  -0.629 1.00 . A A . 10 ILE CA   1 1 
       14 3679 1 1 10 ILE CB   C 10.693  -4.114  -0.149 1.00 . A A . 10 ILE CB   1 1 
       14 3680 1 1 10 ILE CD1  C 12.537  -5.785  -0.562 1.00 . A A . 10 ILE CD1  1 1 
       14 3681 1 1 10 ILE CG1  C 11.984  -4.404  -0.919 1.00 . A A . 10 ILE CG1  1 1 
       14 3682 1 1 10 ILE CG2  C 10.889  -4.235   1.364 1.00 . A A . 10 ILE CG2  1 1 
       14 3683 1 1 10 ILE H    H  9.446  -4.739  -2.690 1.00 . A A . 10 ILE H    1 1 
       14 3684 1 1 10 ILE HA   H  9.588  -5.925  -0.027 1.00 . A A . 10 ILE HA   1 1 
       14 3685 1 1 10 ILE HB   H 10.420  -3.080  -0.357 1.00 . A A . 10 ILE HB   1 1 
       14 3686 1 1 10 ILE HD11 H 11.832  -6.302   0.089 1.00 . A A . 10 ILE HD11 1 1 
       14 3687 1 1 10 ILE HD12 H 12.684  -6.365  -1.473 1.00 . A A . 10 ILE HD12 1 1 
       14 3688 1 1 10 ILE HD13 H 13.491  -5.672  -0.046 1.00 . A A . 10 ILE HD13 1 1 
       14 3689 1 1 10 ILE HG12 H 11.792  -4.351  -1.990 1.00 . A A . 10 ILE HG12 1 1 
       14 3690 1 1 10 ILE HG13 H 12.727  -3.640  -0.690 1.00 . A A . 10 ILE HG13 1 1 
       14 3691 1 1 10 ILE HG21 H 10.053  -3.758   1.877 1.00 . A A . 10 ILE HG21 1 1 
       14 3692 1 1 10 ILE HG22 H 10.932  -5.288   1.641 1.00 . A A . 10 ILE HG22 1 1 
       14 3693 1 1 10 ILE HG23 H 11.819  -3.745   1.650 1.00 . A A . 10 ILE HG23 1 1 
       14 3694 1 1 10 ILE N    N  9.761  -5.405  -2.014 1.00 . A A . 10 ILE N    1 1 
       14 3695 1 1 10 ILE O    O  7.583  -3.929  -1.462 1.00 . A A . 10 ILE O    1 1 
       14 3696 1 1 11 ARG C    C  6.447  -2.918   2.269 1.00 . A A . 11 ARG C    1 1 
       14 3697 1 1 11 ARG CA   C  6.373  -3.824   1.039 1.00 . A A . 11 ARG CA   1 1 
       14 3698 1 1 11 ARG CB   C  5.340  -4.925   1.285 1.00 . A A . 11 ARG CB   1 1 
       14 3699 1 1 11 ARG CD   C  2.874  -5.405   1.500 1.00 . A A . 11 ARG CD   1 1 
       14 3700 1 1 11 ARG CG   C  3.928  -4.432   0.964 1.00 . A A . 11 ARG CG   1 1 
       14 3701 1 1 11 ARG CZ   C  2.431  -7.852   1.346 1.00 . A A . 11 ARG CZ   1 1 
       14 3702 1 1 11 ARG H    H  8.163  -4.765   1.542 1.00 . A A . 11 ARG H    1 1 
       14 3703 1 1 11 ARG HA   H  6.113  -3.254   0.147 1.00 . A A . 11 ARG HA   1 1 
       14 3704 1 1 11 ARG HB2  H  5.575  -5.793   0.670 1.00 . A A . 11 ARG HB2  1 1 
       14 3705 1 1 11 ARG HB3  H  5.389  -5.248   2.325 1.00 . A A . 11 ARG HB3  1 1 
       14 3706 1 1 11 ARG HD2  H  2.865  -5.380   2.589 1.00 . A A . 11 ARG HD2  1 1 
       14 3707 1 1 11 ARG HD3  H  1.882  -5.098   1.166 1.00 . A A . 11 ARG HD3  1 1 
       14 3708 1 1 11 ARG HE   H  3.956  -6.909   0.432 1.00 . A A . 11 ARG HE   1 1 
       14 3709 1 1 11 ARG HG2  H  3.774  -3.447   1.402 1.00 . A A . 11 ARG HG2  1 1 
       14 3710 1 1 11 ARG HG3  H  3.812  -4.324  -0.115 1.00 . A A . 11 ARG HG3  1 1 
       14 3711 1 1 11 ARG HH11 H  1.108  -6.820   2.495 1.00 . A A . 11 ARG HH11 1 1 
       14 3712 1 1 11 ARG HH12 H  0.813  -8.523   2.379 1.00 . A A . 11 ARG HH12 1 1 
       14 3713 1 1 11 ARG HH21 H  3.568  -9.157   0.278 1.00 . A A . 11 ARG HH21 1 1 
       14 3714 1 1 11 ARG HH22 H  2.222  -9.861   1.109 1.00 . A A . 11 ARG HH22 1 1 
       14 3715 1 1 11 ARG N    N  7.681  -4.388   0.750 1.00 . A A . 11 ARG N    1 1 
       14 3716 1 1 11 ARG NE   N  3.164  -6.776   1.027 1.00 . A A . 11 ARG NE   1 1 
       14 3717 1 1 11 ARG NH1  N  1.360  -7.721   2.140 1.00 . A A . 11 ARG NH1  1 1 
       14 3718 1 1 11 ARG NH2  N  2.769  -9.058   0.871 1.00 . A A . 11 ARG NH2  1 1 
       14 3719 1 1 11 ARG O    O  7.306  -3.101   3.130 1.00 . A A . 11 ARG O    1 1 
       14 3720 1 1 12 ILE C    C  4.091  -0.391   3.490 1.00 . A A . 12 ILE C    1 1 
       14 3721 1 1 12 ILE CA   C  5.482  -1.024   3.425 1.00 . A A . 12 ILE CA   1 1 
       14 3722 1 1 12 ILE CB   C  6.618  -0.005   3.319 1.00 . A A . 12 ILE CB   1 1 
       14 3723 1 1 12 ILE CD1  C  7.884  -0.354   5.472 1.00 . A A . 12 ILE CD1  1 1 
       14 3724 1 1 12 ILE CG1  C  6.959   0.581   4.691 1.00 . A A . 12 ILE CG1  1 1 
       14 3725 1 1 12 ILE CG2  C  6.284   1.084   2.298 1.00 . A A . 12 ILE CG2  1 1 
       14 3726 1 1 12 ILE H    H  4.837  -1.817   1.610 1.00 . A A . 12 ILE H    1 1 
       14 3727 1 1 12 ILE HA   H  5.645  -1.594   4.340 1.00 . A A . 12 ILE HA   1 1 
       14 3728 1 1 12 ILE HB   H  7.508  -0.521   2.959 1.00 . A A . 12 ILE HB   1 1 
       14 3729 1 1 12 ILE HD11 H  7.353  -1.276   5.708 1.00 . A A . 12 ILE HD11 1 1 
       14 3730 1 1 12 ILE HD12 H  8.762  -0.584   4.869 1.00 . A A . 12 ILE HD12 1 1 
       14 3731 1 1 12 ILE HD13 H  8.196   0.133   6.397 1.00 . A A . 12 ILE HD13 1 1 
       14 3732 1 1 12 ILE HG12 H  7.437   1.553   4.566 1.00 . A A . 12 ILE HG12 1 1 
       14 3733 1 1 12 ILE HG13 H  6.042   0.748   5.257 1.00 . A A . 12 ILE HG13 1 1 
       14 3734 1 1 12 ILE HG21 H  5.657   0.664   1.512 1.00 . A A . 12 ILE HG21 1 1 
       14 3735 1 1 12 ILE HG22 H  5.751   1.895   2.793 1.00 . A A . 12 ILE HG22 1 1 
       14 3736 1 1 12 ILE HG23 H  7.206   1.468   1.861 1.00 . A A . 12 ILE HG23 1 1 
       14 3737 1 1 12 ILE N    N  5.533  -1.960   2.314 1.00 . A A . 12 ILE N    1 1 
       14 3738 1 1 12 ILE O    O  3.827   0.726   3.043 1.00 . A A . 12 ILE O    1 1 
       14 3739 1 1 13 PRO C    C  0.885  -0.308   3.136 1.00 . A A . 13 PRO C    1 1 
       14 3740 1 1 13 PRO CA   C  1.772  -0.636   4.391 1.00 . A A . 13 PRO CA   1 1 
       14 3741 1 1 13 PRO CB   C  1.241  -1.766   5.300 1.00 . A A . 13 PRO CB   1 1 
       14 3742 1 1 13 PRO CD   C  3.300  -2.601   4.359 1.00 . A A . 13 PRO CD   1 1 
       14 3743 1 1 13 PRO CG   C  1.896  -3.044   4.766 1.00 . A A . 13 PRO CG   1 1 
       14 3744 1 1 13 PRO HA   H  1.833   0.286   5.004 1.00 . A A . 13 PRO HA   1 1 
       14 3745 1 1 13 PRO HB2  H  1.551  -1.588   6.348 1.00 . A A . 13 PRO HB2  1 1 
       14 3746 1 1 13 PRO HB3  H  0.136  -1.830   5.311 1.00 . A A . 13 PRO HB3  1 1 
       14 3747 1 1 13 PRO HD2  H  4.021  -2.768   5.185 1.00 . A A . 13 PRO HD2  1 1 
       14 3748 1 1 13 PRO HD3  H  3.664  -3.156   3.473 1.00 . A A . 13 PRO HD3  1 1 
       14 3749 1 1 13 PRO HG2  H  1.902  -3.867   5.505 1.00 . A A . 13 PRO HG2  1 1 
       14 3750 1 1 13 PRO HG3  H  1.341  -3.408   3.879 1.00 . A A . 13 PRO HG3  1 1 
       14 3751 1 1 13 PRO N    N  3.138  -1.155   4.088 1.00 . A A . 13 PRO N    1 1 
       14 3752 1 1 13 PRO O    O  0.499  -1.186   2.362 1.00 . A A . 13 PRO O    1 1 
       14 3753 1 1 14 PRO C    C -0.084   1.132   0.432 1.00 . A A . 14 PRO C    1 1 
       14 3754 1 1 14 PRO CA   C -0.442   1.407   1.932 1.00 . A A . 14 PRO CA   1 1 
       14 3755 1 1 14 PRO CB   C -0.618   2.898   2.295 1.00 . A A . 14 PRO CB   1 1 
       14 3756 1 1 14 PRO CD   C  1.135   2.078   3.752 1.00 . A A . 14 PRO CD   1 1 
       14 3757 1 1 14 PRO CG   C  0.687   3.321   2.982 1.00 . A A . 14 PRO CG   1 1 
       14 3758 1 1 14 PRO HA   H -1.409   0.897   2.113 1.00 . A A . 14 PRO HA   1 1 
       14 3759 1 1 14 PRO HB2  H -0.866   3.535   1.424 1.00 . A A . 14 PRO HB2  1 1 
       14 3760 1 1 14 PRO HB3  H -1.463   3.009   3.004 1.00 . A A . 14 PRO HB3  1 1 
       14 3761 1 1 14 PRO HD2  H  2.238   1.998   3.823 1.00 . A A . 14 PRO HD2  1 1 
       14 3762 1 1 14 PRO HD3  H  0.733   2.070   4.785 1.00 . A A . 14 PRO HD3  1 1 
       14 3763 1 1 14 PRO HG2  H  1.448   3.592   2.224 1.00 . A A . 14 PRO HG2  1 1 
       14 3764 1 1 14 PRO HG3  H  0.561   4.202   3.639 1.00 . A A . 14 PRO HG3  1 1 
       14 3765 1 1 14 PRO N    N  0.542   0.984   2.964 1.00 . A A . 14 PRO N    1 1 
       14 3766 1 1 14 PRO O    O -0.713   1.662  -0.478 1.00 . A A . 14 PRO O    1 1 
       15 3767 1 1  1 ARG C    C  3.694  -0.128  -0.811 1.00 . A A .  1 ARG C    1 1 
       15 3768 1 1  1 ARG CA   C  2.919   1.172  -0.581 1.00 . A A .  1 ARG CA   1 1 
       15 3769 1 1  1 ARG CB   C  3.906   2.291  -0.242 1.00 . A A .  1 ARG CB   1 1 
       15 3770 1 1  1 ARG CD   C  4.413   4.736  -0.595 1.00 . A A .  1 ARG CD   1 1 
       15 3771 1 1  1 ARG CG   C  3.324   3.660  -0.599 1.00 . A A .  1 ARG CG   1 1 
       15 3772 1 1  1 ARG CZ   C  4.897   5.202   1.804 1.00 . A A .  1 ARG CZ   1 1 
       15 3773 1 1  1 ARG H1   H  2.299   0.585   1.318 1.00 . A A .  1 ARG H1   1 1 
       15 3774 1 1  1 ARG HA   H  2.332   1.439  -1.460 1.00 . A A .  1 ARG HA   1 1 
       15 3775 1 1  1 ARG HB2  H  4.146   2.260   0.821 1.00 . A A .  1 ARG HB2  1 1 
       15 3776 1 1  1 ARG HB3  H  4.838   2.136  -0.784 1.00 . A A .  1 ARG HB3  1 1 
       15 3777 1 1  1 ARG HD2  H  5.395   4.271  -0.666 1.00 . A A .  1 ARG HD2  1 1 
       15 3778 1 1  1 ARG HD3  H  4.301   5.381  -1.467 1.00 . A A .  1 ARG HD3  1 1 
       15 3779 1 1  1 ARG HE   H  3.801   6.395   0.609 1.00 . A A .  1 ARG HE   1 1 
       15 3780 1 1  1 ARG HG2  H  2.855   3.616  -1.583 1.00 . A A .  1 ARG HG2  1 1 
       15 3781 1 1  1 ARG HG3  H  2.544   3.926   0.114 1.00 . A A .  1 ARG HG3  1 1 
       15 3782 1 1  1 ARG HH11 H  5.707   3.477   1.094 1.00 . A A .  1 ARG HH11 1 1 
       15 3783 1 1  1 ARG HH12 H  6.036   3.815   2.761 1.00 . A A .  1 ARG HH12 1 1 
       15 3784 1 1  1 ARG HH21 H  4.234   6.841   2.809 1.00 . A A .  1 ARG HH21 1 1 
       15 3785 1 1  1 ARG HH22 H  5.191   5.741   3.743 1.00 . A A .  1 ARG HH22 1 1 
       15 3786 1 1  1 ARG N    N  1.943   0.996   0.479 1.00 . A A .  1 ARG N    1 1 
       15 3787 1 1  1 ARG NE   N  4.323   5.543   0.642 1.00 . A A .  1 ARG NE   1 1 
       15 3788 1 1  1 ARG NH1  N  5.607   4.069   1.894 1.00 . A A .  1 ARG NH1  1 1 
       15 3789 1 1  1 ARG NH2  N  4.762   5.996   2.875 1.00 . A A .  1 ARG NH2  1 1 
       15 3790 1 1  1 ARG O    O  4.079  -0.801   0.143 1.00 . A A .  1 ARG O    1 1 
       15 3791 1 1  2 VAL C    C  5.428  -1.388  -3.721 1.00 . A A .  2 VAL C    1 1 
       15 3792 1 1  2 VAL CA   C  4.619  -1.648  -2.448 1.00 . A A .  2 VAL CA   1 1 
       15 3793 1 1  2 VAL CB   C  3.643  -2.819  -2.589 1.00 . A A .  2 VAL CB   1 1 
       15 3794 1 1  2 VAL CG1  C  4.390  -4.152  -2.647 1.00 . A A .  2 VAL CG1  1 1 
       15 3795 1 1  2 VAL CG2  C  2.615  -2.814  -1.457 1.00 . A A .  2 VAL CG2  1 1 
       15 3796 1 1  2 VAL H    H  3.580   0.112  -2.852 1.00 . A A .  2 VAL H    1 1 
       15 3797 1 1  2 VAL HA   H  5.307  -1.879  -1.635 1.00 . A A .  2 VAL HA   1 1 
       15 3798 1 1  2 VAL HB   H  3.106  -2.695  -3.531 1.00 . A A .  2 VAL HB   1 1 
       15 3799 1 1  2 VAL HG11 H  5.169  -4.165  -1.884 1.00 . A A .  2 VAL HG11 1 1 
       15 3800 1 1  2 VAL HG12 H  3.692  -4.968  -2.466 1.00 . A A .  2 VAL HG12 1 1 
       15 3801 1 1  2 VAL HG13 H  4.844  -4.273  -3.631 1.00 . A A .  2 VAL HG13 1 1 
       15 3802 1 1  2 VAL HG21 H  2.082  -3.766  -1.447 1.00 . A A .  2 VAL HG21 1 1 
       15 3803 1 1  2 VAL HG22 H  3.123  -2.672  -0.504 1.00 . A A .  2 VAL HG22 1 1 
       15 3804 1 1  2 VAL HG23 H  1.904  -2.002  -1.614 1.00 . A A .  2 VAL HG23 1 1 
       15 3805 1 1  2 VAL N    N  3.898  -0.441  -2.082 1.00 . A A .  2 VAL N    1 1 
       15 3806 1 1  2 VAL O    O  4.858  -1.173  -4.789 1.00 . A A .  2 VAL O    1 1 
       15 3807 1 1  3 ARG C    C  8.805  -2.170  -4.645 1.00 . A A .  3 ARG C    1 1 
       15 3808 1 1  3 ARG CA   C  7.636  -1.184  -4.686 1.00 . A A .  3 ARG CA   1 1 
       15 3809 1 1  3 ARG CB   C  8.182   0.245  -4.671 1.00 . A A .  3 ARG CB   1 1 
       15 3810 1 1  3 ARG CD   C  9.056   1.623  -6.593 1.00 . A A .  3 ARG CD   1 1 
       15 3811 1 1  3 ARG CG   C  7.818   0.986  -5.959 1.00 . A A .  3 ARG CG   1 1 
       15 3812 1 1  3 ARG CZ   C  8.605   0.984  -8.960 1.00 . A A .  3 ARG CZ   1 1 
       15 3813 1 1  3 ARG H    H  7.199  -1.590  -2.690 1.00 . A A .  3 ARG H    1 1 
       15 3814 1 1  3 ARG HA   H  7.019  -1.342  -5.570 1.00 . A A .  3 ARG HA   1 1 
       15 3815 1 1  3 ARG HB2  H  7.781   0.783  -3.812 1.00 . A A .  3 ARG HB2  1 1 
       15 3816 1 1  3 ARG HB3  H  9.266   0.223  -4.552 1.00 . A A .  3 ARG HB3  1 1 
       15 3817 1 1  3 ARG HD2  H  9.316   2.539  -6.064 1.00 . A A .  3 ARG HD2  1 1 
       15 3818 1 1  3 ARG HD3  H  9.909   0.949  -6.503 1.00 . A A .  3 ARG HD3  1 1 
       15 3819 1 1  3 ARG HE   H  8.763   2.880  -8.300 1.00 . A A .  3 ARG HE   1 1 
       15 3820 1 1  3 ARG HG2  H  7.359   0.293  -6.663 1.00 . A A .  3 ARG HG2  1 1 
       15 3821 1 1  3 ARG HG3  H  7.079   1.757  -5.742 1.00 . A A .  3 ARG HG3  1 1 
       15 3822 1 1  3 ARG HH11 H  8.812  -0.585  -7.682 1.00 . A A .  3 ARG HH11 1 1 
       15 3823 1 1  3 ARG HH12 H  8.498  -1.013  -9.332 1.00 . A A .  3 ARG HH12 1 1 
       15 3824 1 1  3 ARG HH21 H  8.348   2.316 -10.475 1.00 . A A .  3 ARG HH21 1 1 
       15 3825 1 1  3 ARG HH22 H  8.232   0.649 -10.931 1.00 . A A .  3 ARG HH22 1 1 
       15 3826 1 1  3 ARG N    N  6.743  -1.415  -3.563 1.00 . A A .  3 ARG N    1 1 
       15 3827 1 1  3 ARG NE   N  8.797   1.920  -8.021 1.00 . A A .  3 ARG NE   1 1 
       15 3828 1 1  3 ARG NH1  N  8.641  -0.314  -8.630 1.00 . A A .  3 ARG NH1  1 1 
       15 3829 1 1  3 ARG NH2  N  8.375   1.347 -10.229 1.00 . A A .  3 ARG NH2  1 1 
       15 3830 1 1  3 ARG O    O  8.763  -3.159  -3.916 1.00 . A A .  3 ARG O    1 1 
       15 3831 1 1  4 THR C    C 12.254  -1.910  -5.154 1.00 . A A .  4 THR C    1 1 
       15 3832 1 1  4 THR CA   C 11.000  -2.713  -5.504 1.00 . A A .  4 THR CA   1 1 
       15 3833 1 1  4 THR CB   C 11.053  -3.345  -6.896 1.00 . A A .  4 THR CB   1 1 
       15 3834 1 1  4 THR CG2  C 12.243  -2.847  -7.720 1.00 . A A .  4 THR CG2  1 1 
       15 3835 1 1  4 THR H    H  9.847  -1.060  -6.031 1.00 . A A .  4 THR H    1 1 
       15 3836 1 1  4 THR HA   H 10.902  -3.496  -4.752 1.00 . A A .  4 THR HA   1 1 
       15 3837 1 1  4 THR HB   H 10.116  -3.187  -7.432 1.00 . A A .  4 THR HB   1 1 
       15 3838 1 1  4 THR HG1  H 12.299  -4.806  -6.335 1.00 . A A .  4 THR HG1  1 1 
       15 3839 1 1  4 THR HG21 H 13.161  -3.288  -7.334 1.00 . A A .  4 THR HG21 1 1 
       15 3840 1 1  4 THR HG22 H 12.111  -3.140  -8.762 1.00 . A A .  4 THR HG22 1 1 
       15 3841 1 1  4 THR HG23 H 12.304  -1.762  -7.653 1.00 . A A .  4 THR HG23 1 1 
       15 3842 1 1  4 THR N    N  9.822  -1.866  -5.439 1.00 . A A .  4 THR N    1 1 
       15 3843 1 1  4 THR O    O 12.177  -0.706  -4.914 1.00 . A A .  4 THR O    1 1 
       15 3844 1 1  4 THR OG1  O 11.353  -4.715  -6.645 1.00 . A A .  4 THR OG1  1 1 
       15 3845 1 1  5 ARG C    C 15.753  -3.028  -4.707 1.00 . A A .  5 ARG C    1 1 
       15 3846 1 1  5 ARG CA   C 14.648  -1.976  -4.817 1.00 . A A .  5 ARG CA   1 1 
       15 3847 1 1  5 ARG CB   C 14.562  -1.197  -3.503 1.00 . A A .  5 ARG CB   1 1 
       15 3848 1 1  5 ARG CD   C 15.826   0.450  -2.071 1.00 . A A .  5 ARG CD   1 1 
       15 3849 1 1  5 ARG CG   C 15.944  -0.711  -3.061 1.00 . A A .  5 ARG CG   1 1 
       15 3850 1 1  5 ARG CZ   C 16.648   0.950   0.228 1.00 . A A .  5 ARG CZ   1 1 
       15 3851 1 1  5 ARG H    H 13.433  -3.588  -5.331 1.00 . A A .  5 ARG H    1 1 
       15 3852 1 1  5 ARG HA   H 14.836  -1.296  -5.648 1.00 . A A .  5 ARG HA   1 1 
       15 3853 1 1  5 ARG HB2  H 13.894  -0.345  -3.624 1.00 . A A .  5 ARG HB2  1 1 
       15 3854 1 1  5 ARG HB3  H 14.131  -1.832  -2.727 1.00 . A A .  5 ARG HB3  1 1 
       15 3855 1 1  5 ARG HD2  H 16.189   1.369  -2.531 1.00 . A A .  5 ARG HD2  1 1 
       15 3856 1 1  5 ARG HD3  H 14.780   0.613  -1.813 1.00 . A A .  5 ARG HD3  1 1 
       15 3857 1 1  5 ARG HE   H 17.140  -0.693  -0.827 1.00 . A A .  5 ARG HE   1 1 
       15 3858 1 1  5 ARG HG2  H 16.492  -1.532  -2.601 1.00 . A A .  5 ARG HG2  1 1 
       15 3859 1 1  5 ARG HG3  H 16.517  -0.394  -3.932 1.00 . A A .  5 ARG HG3  1 1 
       15 3860 1 1  5 ARG HH11 H 15.402   2.354  -0.553 1.00 . A A .  5 ARG HH11 1 1 
       15 3861 1 1  5 ARG HH12 H 15.982   2.688   1.045 1.00 . A A .  5 ARG HH12 1 1 
       15 3862 1 1  5 ARG HH21 H 17.904  -0.254   1.281 1.00 . A A .  5 ARG HH21 1 1 
       15 3863 1 1  5 ARG HH22 H 17.415   1.195   2.096 1.00 . A A .  5 ARG HH22 1 1 
       15 3864 1 1  5 ARG N    N 13.380  -2.609  -5.134 1.00 . A A .  5 ARG N    1 1 
       15 3865 1 1  5 ARG NE   N 16.608   0.153  -0.850 1.00 . A A .  5 ARG NE   1 1 
       15 3866 1 1  5 ARG NH1  N 15.951   2.095   0.241 1.00 . A A .  5 ARG NH1  1 1 
       15 3867 1 1  5 ARG NH2  N 17.384   0.601   1.291 1.00 . A A .  5 ARG NH2  1 1 
       15 3868 1 1  5 ARG O    O 15.492  -4.171  -4.332 1.00 . A A .  5 ARG O    1 1 
       15 3869 1 1  6 LYS C    C 17.758  -4.818  -5.670 1.00 . A A .  6 LYS C    1 1 
       15 3870 1 1  6 LYS CA   C 18.110  -3.497  -4.982 1.00 . A A .  6 LYS CA   1 1 
       15 3871 1 1  6 LYS CB   C 18.589  -3.664  -3.538 1.00 . A A .  6 LYS CB   1 1 
       15 3872 1 1  6 LYS CD   C 20.694  -3.121  -2.260 1.00 . A A .  6 LYS CD   1 1 
       15 3873 1 1  6 LYS CE   C 20.482  -3.946  -0.988 1.00 . A A .  6 LYS CE   1 1 
       15 3874 1 1  6 LYS CG   C 20.107  -3.834  -3.479 1.00 . A A .  6 LYS CG   1 1 
       15 3875 1 1  6 LYS H    H 17.168  -1.674  -5.342 1.00 . A A .  6 LYS H    1 1 
       15 3876 1 1  6 LYS HA   H 18.920  -3.023  -5.537 1.00 . A A .  6 LYS HA   1 1 
       15 3877 1 1  6 LYS HB2  H 18.294  -2.794  -2.951 1.00 . A A .  6 LYS HB2  1 1 
       15 3878 1 1  6 LYS HB3  H 18.103  -4.530  -3.088 1.00 . A A .  6 LYS HB3  1 1 
       15 3879 1 1  6 LYS HD2  H 21.759  -2.948  -2.412 1.00 . A A .  6 LYS HD2  1 1 
       15 3880 1 1  6 LYS HD3  H 20.225  -2.144  -2.146 1.00 . A A .  6 LYS HD3  1 1 
       15 3881 1 1  6 LYS HE2  H 20.424  -5.005  -1.240 1.00 . A A .  6 LYS HE2  1 1 
       15 3882 1 1  6 LYS HE3  H 21.336  -3.823  -0.322 1.00 . A A .  6 LYS HE3  1 1 
       15 3883 1 1  6 LYS HG2  H 20.356  -4.895  -3.440 1.00 . A A .  6 LYS HG2  1 1 
       15 3884 1 1  6 LYS HG3  H 20.557  -3.436  -4.389 1.00 . A A .  6 LYS HG3  1 1 
       15 3885 1 1  6 LYS HZ1  H 19.425  -3.413   0.678 1.00 . A A .  6 LYS HZ1  1 1 
       15 3886 1 1  6 LYS HZ2  H 18.926  -2.658  -0.681 1.00 . A A .  6 LYS HZ2  1 1 
       15 3887 1 1  6 LYS HZ3  H 18.536  -4.223  -0.427 1.00 . A A .  6 LYS HZ3  1 1 
       15 3888 1 1  6 LYS N    N 16.964  -2.605  -5.039 1.00 . A A .  6 LYS N    1 1 
       15 3889 1 1  6 LYS NZ   N 19.241  -3.526  -0.298 1.00 . A A .  6 LYS NZ   1 1 
       15 3890 1 1  6 LYS O    O 18.259  -5.874  -5.286 1.00 . A A .  6 LYS O    1 1 
       15 3891 1 1  7 GLY C    C 15.642  -6.824  -6.537 1.00 . A A .  7 GLY C    1 1 
       15 3892 1 1  7 GLY CA   C 16.474  -5.889  -7.417 1.00 . A A .  7 GLY CA   1 1 
       15 3893 1 1  7 GLY H    H 16.497  -3.852  -6.978 1.00 . A A .  7 GLY H    1 1 
       15 3894 1 1  7 GLY HA2  H 15.888  -5.582  -8.283 1.00 . A A .  7 GLY HA2  1 1 
       15 3895 1 1  7 GLY HA3  H 17.348  -6.420  -7.795 1.00 . A A .  7 GLY HA3  1 1 
       15 3896 1 1  7 GLY N    N 16.899  -4.715  -6.673 1.00 . A A .  7 GLY N    1 1 
       15 3897 1 1  7 GLY O    O 15.657  -8.039  -6.729 1.00 . A A .  7 GLY O    1 1 
       15 3898 1 1  8 ARG C    C 12.788  -6.244  -4.416 1.00 . A A .  8 ARG C    1 1 
       15 3899 1 1  8 ARG CA   C 14.100  -6.986  -4.682 1.00 . A A .  8 ARG CA   1 1 
       15 3900 1 1  8 ARG CB   C 14.815  -7.235  -3.353 1.00 . A A .  8 ARG CB   1 1 
       15 3901 1 1  8 ARG CD   C 16.121  -9.165  -2.387 1.00 . A A .  8 ARG CD   1 1 
       15 3902 1 1  8 ARG CG   C 16.015  -8.167  -3.542 1.00 . A A .  8 ARG CG   1 1 
       15 3903 1 1  8 ARG CZ   C 17.943  -8.293  -0.928 1.00 . A A .  8 ARG CZ   1 1 
       15 3904 1 1  8 ARG H    H 14.929  -5.233  -5.442 1.00 . A A .  8 ARG H    1 1 
       15 3905 1 1  8 ARG HA   H 13.918  -7.931  -5.196 1.00 . A A .  8 ARG HA   1 1 
       15 3906 1 1  8 ARG HB2  H 15.150  -6.287  -2.932 1.00 . A A .  8 ARG HB2  1 1 
       15 3907 1 1  8 ARG HB3  H 14.120  -7.672  -2.636 1.00 . A A .  8 ARG HB3  1 1 
       15 3908 1 1  8 ARG HD2  H 15.142  -9.597  -2.178 1.00 . A A .  8 ARG HD2  1 1 
       15 3909 1 1  8 ARG HD3  H 16.780  -9.987  -2.665 1.00 . A A .  8 ARG HD3  1 1 
       15 3910 1 1  8 ARG HE   H 15.980  -8.154  -0.506 1.00 . A A .  8 ARG HE   1 1 
       15 3911 1 1  8 ARG HG2  H 15.917  -8.705  -4.484 1.00 . A A .  8 ARG HG2  1 1 
       15 3912 1 1  8 ARG HG3  H 16.930  -7.578  -3.604 1.00 . A A .  8 ARG HG3  1 1 
       15 3913 1 1  8 ARG HH11 H 18.580  -9.188  -2.639 1.00 . A A .  8 ARG HH11 1 1 
       15 3914 1 1  8 ARG HH12 H 19.836  -8.577  -1.615 1.00 . A A .  8 ARG HH12 1 1 
       15 3915 1 1  8 ARG HH21 H 17.636  -7.347   0.846 1.00 . A A .  8 ARG HH21 1 1 
       15 3916 1 1  8 ARG HH22 H 19.296  -7.523   0.380 1.00 . A A .  8 ARG HH22 1 1 
       15 3917 1 1  8 ARG N    N 14.936  -6.222  -5.591 1.00 . A A .  8 ARG N    1 1 
       15 3918 1 1  8 ARG NE   N 16.642  -8.488  -1.178 1.00 . A A .  8 ARG NE   1 1 
       15 3919 1 1  8 ARG NH1  N 18.865  -8.723  -1.801 1.00 . A A .  8 ARG NH1  1 1 
       15 3920 1 1  8 ARG NH2  N 18.324  -7.668   0.195 1.00 . A A .  8 ARG NH2  1 1 
       15 3921 1 1  8 ARG O    O 12.684  -5.047  -4.681 1.00 . A A .  8 ARG O    1 1 
       15 3922 1 1  9 ARG C    C 10.367  -6.216  -2.082 1.00 . A A .  9 ARG C    1 1 
       15 3923 1 1  9 ARG CA   C 10.520  -6.412  -3.591 1.00 . A A .  9 ARG CA   1 1 
       15 3924 1 1  9 ARG CB   C  9.391  -7.309  -4.100 1.00 . A A .  9 ARG CB   1 1 
       15 3925 1 1  9 ARG CD   C  7.633  -5.541  -4.482 1.00 . A A .  9 ARG CD   1 1 
       15 3926 1 1  9 ARG CG   C  8.026  -6.773  -3.663 1.00 . A A .  9 ARG CG   1 1 
       15 3927 1 1  9 ARG CZ   C  5.441  -6.393  -5.306 1.00 . A A .  9 ARG CZ   1 1 
       15 3928 1 1  9 ARG H    H 11.914  -7.958  -3.683 1.00 . A A .  9 ARG H    1 1 
       15 3929 1 1  9 ARG HA   H 10.508  -5.456  -4.114 1.00 . A A .  9 ARG HA   1 1 
       15 3930 1 1  9 ARG HB2  H  9.431  -7.369  -5.187 1.00 . A A .  9 ARG HB2  1 1 
       15 3931 1 1  9 ARG HB3  H  9.526  -8.322  -3.720 1.00 . A A .  9 ARG HB3  1 1 
       15 3932 1 1  9 ARG HD2  H  7.188  -4.788  -3.831 1.00 . A A .  9 ARG HD2  1 1 
       15 3933 1 1  9 ARG HD3  H  8.521  -5.092  -4.927 1.00 . A A .  9 ARG HD3  1 1 
       15 3934 1 1  9 ARG HE   H  6.964  -5.827  -6.494 1.00 . A A .  9 ARG HE   1 1 
       15 3935 1 1  9 ARG HG2  H  7.271  -7.549  -3.783 1.00 . A A .  9 ARG HG2  1 1 
       15 3936 1 1  9 ARG HG3  H  8.054  -6.515  -2.604 1.00 . A A .  9 ARG HG3  1 1 
       15 3937 1 1  9 ARG HH11 H  5.608  -6.300  -3.282 1.00 . A A .  9 ARG HH11 1 1 
       15 3938 1 1  9 ARG HH12 H  4.090  -6.891  -3.870 1.00 . A A .  9 ARG HH12 1 1 
       15 3939 1 1  9 ARG HH21 H  4.961  -6.605  -7.271 1.00 . A A .  9 ARG HH21 1 1 
       15 3940 1 1  9 ARG HH22 H  3.719  -7.066  -6.154 1.00 . A A .  9 ARG HH22 1 1 
       15 3941 1 1  9 ARG N    N 11.821  -6.985  -3.895 1.00 . A A .  9 ARG N    1 1 
       15 3942 1 1  9 ARG NE   N  6.674  -5.924  -5.543 1.00 . A A .  9 ARG NE   1 1 
       15 3943 1 1  9 ARG NH1  N  5.010  -6.541  -4.046 1.00 . A A .  9 ARG NH1  1 1 
       15 3944 1 1  9 ARG NH2  N  4.640  -6.715  -6.330 1.00 . A A .  9 ARG NH2  1 1 
       15 3945 1 1  9 ARG O    O 10.738  -7.089  -1.298 1.00 . A A .  9 ARG O    1 1 
       15 3946 1 1 10 ILE C    C  8.179  -4.251  -0.117 1.00 . A A . 10 ILE C    1 1 
       15 3947 1 1 10 ILE CA   C  9.613  -4.745  -0.316 1.00 . A A . 10 ILE CA   1 1 
       15 3948 1 1 10 ILE CB   C 10.677  -3.758   0.170 1.00 . A A . 10 ILE CB   1 1 
       15 3949 1 1 10 ILE CD1  C 10.690  -2.315  -1.898 1.00 . A A . 10 ILE CD1  1 1 
       15 3950 1 1 10 ILE CG1  C 11.516  -3.236  -0.998 1.00 . A A . 10 ILE CG1  1 1 
       15 3951 1 1 10 ILE CG2  C 11.544  -4.382   1.264 1.00 . A A . 10 ILE CG2  1 1 
       15 3952 1 1 10 ILE H    H  9.522  -4.360  -2.362 1.00 . A A . 10 ILE H    1 1 
       15 3953 1 1 10 ILE HA   H  9.744  -5.665   0.252 1.00 . A A . 10 ILE HA   1 1 
       15 3954 1 1 10 ILE HB   H 10.170  -2.899   0.611 1.00 . A A . 10 ILE HB   1 1 
       15 3955 1 1 10 ILE HD11 H 10.990  -1.281  -1.733 1.00 . A A . 10 ILE HD11 1 1 
       15 3956 1 1 10 ILE HD12 H 10.860  -2.580  -2.943 1.00 . A A . 10 ILE HD12 1 1 
       15 3957 1 1 10 ILE HD13 H  9.632  -2.430  -1.662 1.00 . A A . 10 ILE HD13 1 1 
       15 3958 1 1 10 ILE HG12 H 12.381  -2.696  -0.616 1.00 . A A . 10 ILE HG12 1 1 
       15 3959 1 1 10 ILE HG13 H 11.896  -4.075  -1.581 1.00 . A A . 10 ILE HG13 1 1 
       15 3960 1 1 10 ILE HG21 H 10.907  -4.905   1.979 1.00 . A A . 10 ILE HG21 1 1 
       15 3961 1 1 10 ILE HG22 H 12.243  -5.089   0.817 1.00 . A A . 10 ILE HG22 1 1 
       15 3962 1 1 10 ILE HG23 H 12.100  -3.598   1.779 1.00 . A A . 10 ILE HG23 1 1 
       15 3963 1 1 10 ILE N    N  9.820  -5.065  -1.718 1.00 . A A . 10 ILE N    1 1 
       15 3964 1 1 10 ILE O    O  7.651  -3.516  -0.951 1.00 . A A . 10 ILE O    1 1 
       15 3965 1 1 11 ARG C    C  6.172  -3.635   2.695 1.00 . A A . 11 ARG C    1 1 
       15 3966 1 1 11 ARG CA   C  6.227  -4.283   1.311 1.00 . A A . 11 ARG CA   1 1 
       15 3967 1 1 11 ARG CB   C  5.288  -5.491   1.282 1.00 . A A . 11 ARG CB   1 1 
       15 3968 1 1 11 ARG CD   C  2.997  -6.297   0.601 1.00 . A A . 11 ARG CD   1 1 
       15 3969 1 1 11 ARG CG   C  3.870  -5.072   0.884 1.00 . A A . 11 ARG CG   1 1 
       15 3970 1 1 11 ARG CZ   C  2.063  -8.180   1.940 1.00 . A A . 11 ARG CZ   1 1 
       15 3971 1 1 11 ARG H    H  8.027  -5.271   1.664 1.00 . A A . 11 ARG H    1 1 
       15 3972 1 1 11 ARG HA   H  5.952  -3.571   0.533 1.00 . A A . 11 ARG HA   1 1 
       15 3973 1 1 11 ARG HB2  H  5.664  -6.231   0.577 1.00 . A A . 11 ARG HB2  1 1 
       15 3974 1 1 11 ARG HB3  H  5.269  -5.965   2.263 1.00 . A A . 11 ARG HB3  1 1 
       15 3975 1 1 11 ARG HD2  H  2.004  -5.979   0.285 1.00 . A A . 11 ARG HD2  1 1 
       15 3976 1 1 11 ARG HD3  H  3.423  -6.876  -0.218 1.00 . A A . 11 ARG HD3  1 1 
       15 3977 1 1 11 ARG HE   H  3.485  -6.912   2.591 1.00 . A A . 11 ARG HE   1 1 
       15 3978 1 1 11 ARG HG2  H  3.424  -4.480   1.683 1.00 . A A . 11 ARG HG2  1 1 
       15 3979 1 1 11 ARG HG3  H  3.910  -4.437  -0.001 1.00 . A A . 11 ARG HG3  1 1 
       15 3980 1 1 11 ARG HH11 H  1.274  -7.990   0.075 1.00 . A A . 11 ARG HH11 1 1 
       15 3981 1 1 11 ARG HH12 H  0.634  -9.295   1.017 1.00 . A A . 11 ARG HH12 1 1 
       15 3982 1 1 11 ARG HH21 H  2.642  -8.634   3.835 1.00 . A A . 11 ARG HH21 1 1 
       15 3983 1 1 11 ARG HH22 H  1.418  -9.664   3.171 1.00 . A A . 11 ARG HH22 1 1 
       15 3984 1 1 11 ARG N    N  7.590  -4.674   0.992 1.00 . A A . 11 ARG N    1 1 
       15 3985 1 1 11 ARG NE   N  2.896  -7.137   1.816 1.00 . A A . 11 ARG NE   1 1 
       15 3986 1 1 11 ARG NH1  N  1.256  -8.517   0.925 1.00 . A A . 11 ARG NH1  1 1 
       15 3987 1 1 11 ARG NH2  N  2.040  -8.886   3.078 1.00 . A A . 11 ARG NH2  1 1 
       15 3988 1 1 11 ARG O    O  6.828  -4.096   3.627 1.00 . A A . 11 ARG O    1 1 
       15 3989 1 1 12 ILE C    C  3.991  -0.966   3.969 1.00 . A A . 12 ILE C    1 1 
       15 3990 1 1 12 ILE CA   C  5.231  -1.859   4.041 1.00 . A A . 12 ILE CA   1 1 
       15 3991 1 1 12 ILE CB   C  6.515  -1.101   4.383 1.00 . A A . 12 ILE CB   1 1 
       15 3992 1 1 12 ILE CD1  C  8.085  -1.030   6.357 1.00 . A A . 12 ILE CD1  1 1 
       15 3993 1 1 12 ILE CG1  C  6.635  -0.877   5.891 1.00 . A A . 12 ILE CG1  1 1 
       15 3994 1 1 12 ILE CG2  C  6.605   0.209   3.599 1.00 . A A . 12 ILE CG2  1 1 
       15 3995 1 1 12 ILE H    H  4.850  -2.206   2.023 1.00 . A A . 12 ILE H    1 1 
       15 3996 1 1 12 ILE HA   H  5.077  -2.601   4.825 1.00 . A A . 12 ILE HA   1 1 
       15 3997 1 1 12 ILE HB   H  7.364  -1.715   4.081 1.00 . A A . 12 ILE HB   1 1 
       15 3998 1 1 12 ILE HD11 H  8.602  -1.737   5.707 1.00 . A A . 12 ILE HD11 1 1 
       15 3999 1 1 12 ILE HD12 H  8.585  -0.063   6.312 1.00 . A A . 12 ILE HD12 1 1 
       15 4000 1 1 12 ILE HD13 H  8.100  -1.401   7.381 1.00 . A A . 12 ILE HD13 1 1 
       15 4001 1 1 12 ILE HG12 H  6.271   0.119   6.144 1.00 . A A . 12 ILE HG12 1 1 
       15 4002 1 1 12 ILE HG13 H  6.002  -1.590   6.421 1.00 . A A . 12 ILE HG13 1 1 
       15 4003 1 1 12 ILE HG21 H  6.092   0.998   4.151 1.00 . A A . 12 ILE HG21 1 1 
       15 4004 1 1 12 ILE HG22 H  7.651   0.482   3.465 1.00 . A A . 12 ILE HG22 1 1 
       15 4005 1 1 12 ILE HG23 H  6.133   0.082   2.625 1.00 . A A . 12 ILE HG23 1 1 
       15 4006 1 1 12 ILE N    N  5.381  -2.575   2.786 1.00 . A A . 12 ILE N    1 1 
       15 4007 1 1 12 ILE O    O  4.024   0.224   3.653 1.00 . A A . 12 ILE O    1 1 
       15 4008 1 1 13 PRO C    C  0.960  -0.222   3.097 1.00 . A A . 13 PRO C    1 1 
       15 4009 1 1 13 PRO CA   C  1.537  -0.830   4.427 1.00 . A A . 13 PRO CA   1 1 
       15 4010 1 1 13 PRO CB   C  0.659  -1.911   5.097 1.00 . A A . 13 PRO CB   1 1 
       15 4011 1 1 13 PRO CD   C  2.668  -3.048   4.395 1.00 . A A . 13 PRO CD   1 1 
       15 4012 1 1 13 PRO CG   C  1.157  -3.239   4.520 1.00 . A A . 13 PRO CG   1 1 
       15 4013 1 1 13 PRO HA   H  1.654   0.003   5.149 1.00 . A A . 13 PRO HA   1 1 
       15 4014 1 1 13 PRO HB2  H  0.806  -1.892   6.194 1.00 . A A . 13 PRO HB2  1 1 
       15 4015 1 1 13 PRO HB3  H -0.424  -1.754   4.926 1.00 . A A . 13 PRO HB3  1 1 
       15 4016 1 1 13 PRO HD2  H  3.188  -3.428   5.297 1.00 . A A . 13 PRO HD2  1 1 
       15 4017 1 1 13 PRO HD3  H  3.076  -3.584   3.516 1.00 . A A . 13 PRO HD3  1 1 
       15 4018 1 1 13 PRO HG2  H  0.884  -4.110   5.146 1.00 . A A . 13 PRO HG2  1 1 
       15 4019 1 1 13 PRO HG3  H  0.711  -3.405   3.519 1.00 . A A . 13 PRO HG3  1 1 
       15 4020 1 1 13 PRO N    N  2.820  -1.582   4.281 1.00 . A A . 13 PRO N    1 1 
       15 4021 1 1 13 PRO O    O  0.579  -0.933   2.166 1.00 . A A . 13 PRO O    1 1 
       15 4022 1 1 14 PRO C    C  0.743   1.616   0.477 1.00 . A A . 14 PRO C    1 1 
       15 4023 1 1 14 PRO CA   C  0.180   1.819   1.926 1.00 . A A . 14 PRO CA   1 1 
       15 4024 1 1 14 PRO CB   C  0.211   3.278   2.436 1.00 . A A . 14 PRO CB   1 1 
       15 4025 1 1 14 PRO CD   C  1.506   2.004   4.037 1.00 . A A . 14 PRO CD   1 1 
       15 4026 1 1 14 PRO CG   C  1.429   3.374   3.363 1.00 . A A . 14 PRO CG   1 1 
       15 4027 1 1 14 PRO HA   H -0.878   1.494   1.890 1.00 . A A . 14 PRO HA   1 1 
       15 4028 1 1 14 PRO HB2  H  0.238   4.026   1.619 1.00 . A A . 14 PRO HB2  1 1 
       15 4029 1 1 14 PRO HB3  H -0.712   3.489   3.011 1.00 . A A . 14 PRO HB3  1 1 
       15 4030 1 1 14 PRO HD2  H  2.547   1.704   4.270 1.00 . A A . 14 PRO HD2  1 1 
       15 4031 1 1 14 PRO HD3  H  0.933   1.982   4.986 1.00 . A A . 14 PRO HD3  1 1 
       15 4032 1 1 14 PRO HG2  H  2.347   3.558   2.772 1.00 . A A . 14 PRO HG2  1 1 
       15 4033 1 1 14 PRO HG3  H  1.347   4.200   4.094 1.00 . A A . 14 PRO HG3  1 1 
       15 4034 1 1 14 PRO N    N  0.876   1.122   3.039 1.00 . A A . 14 PRO N    1 1 
       15 4035 1 1 14 PRO O    O  0.327   2.281  -0.465 1.00 . A A . 14 PRO O    1 1 
       16 4036 1 1  1 ARG C    C  3.080  -1.356  -1.830 1.00 . A A .  1 ARG C    1 1 
       16 4037 1 1  1 ARG CA   C  2.114  -0.722  -0.827 1.00 . A A .  1 ARG CA   1 1 
       16 4038 1 1  1 ARG CB   C  0.711  -0.682  -1.435 1.00 . A A .  1 ARG CB   1 1 
       16 4039 1 1  1 ARG CD   C -1.058  -2.147  -0.393 1.00 . A A .  1 ARG CD   1 1 
       16 4040 1 1  1 ARG CG   C  0.068  -2.071  -1.426 1.00 . A A .  1 ARG CG   1 1 
       16 4041 1 1  1 ARG CZ   C -2.295  -4.196  -1.088 1.00 . A A .  1 ARG CZ   1 1 
       16 4042 1 1  1 ARG H1   H  3.112   0.658   0.372 1.00 . A A .  1 ARG H1   1 1 
       16 4043 1 1  1 ARG HA   H  2.103  -1.279   0.111 1.00 . A A .  1 ARG HA   1 1 
       16 4044 1 1  1 ARG HB2  H  0.088   0.015  -0.876 1.00 . A A .  1 ARG HB2  1 1 
       16 4045 1 1  1 ARG HB3  H  0.765  -0.310  -2.459 1.00 . A A .  1 ARG HB3  1 1 
       16 4046 1 1  1 ARG HD2  H -0.707  -2.659   0.502 1.00 . A A .  1 ARG HD2  1 1 
       16 4047 1 1  1 ARG HD3  H -1.353  -1.142  -0.091 1.00 . A A .  1 ARG HD3  1 1 
       16 4048 1 1  1 ARG HE   H -2.999  -2.319  -1.277 1.00 . A A .  1 ARG HE   1 1 
       16 4049 1 1  1 ARG HG2  H -0.325  -2.301  -2.416 1.00 . A A .  1 ARG HG2  1 1 
       16 4050 1 1  1 ARG HG3  H  0.824  -2.823  -1.201 1.00 . A A .  1 ARG HG3  1 1 
       16 4051 1 1  1 ARG HH11 H -0.458  -4.544  -0.286 1.00 . A A .  1 ARG HH11 1 1 
       16 4052 1 1  1 ARG HH12 H -1.330  -5.958  -0.774 1.00 . A A .  1 ARG HH12 1 1 
       16 4053 1 1  1 ARG HH21 H -4.150  -4.186  -1.920 1.00 . A A .  1 ARG HH21 1 1 
       16 4054 1 1  1 ARG HH22 H -3.444  -5.754  -1.710 1.00 . A A .  1 ARG HH22 1 1 
       16 4055 1 1  1 ARG N    N  2.565   0.610  -0.464 1.00 . A A .  1 ARG N    1 1 
       16 4056 1 1  1 ARG NE   N -2.220  -2.863  -0.964 1.00 . A A .  1 ARG NE   1 1 
       16 4057 1 1  1 ARG NH1  N -1.275  -4.964  -0.681 1.00 . A A .  1 ARG NH1  1 1 
       16 4058 1 1  1 ARG NH2  N -3.389  -4.759  -1.617 1.00 . A A .  1 ARG NH2  1 1 
       16 4059 1 1  1 ARG O    O  3.337  -0.790  -2.892 1.00 . A A .  1 ARG O    1 1 
       16 4060 1 1  2 VAL C    C  5.490  -2.241  -2.952 1.00 . A A .  2 VAL C    1 1 
       16 4061 1 1  2 VAL CA   C  4.521  -3.238  -2.312 1.00 . A A .  2 VAL CA   1 1 
       16 4062 1 1  2 VAL CB   C  3.754  -4.070  -3.343 1.00 . A A .  2 VAL CB   1 1 
       16 4063 1 1  2 VAL CG1  C  4.525  -4.156  -4.661 1.00 . A A .  2 VAL CG1  1 1 
       16 4064 1 1  2 VAL CG2  C  3.441  -5.464  -2.797 1.00 . A A .  2 VAL CG2  1 1 
       16 4065 1 1  2 VAL H    H  3.375  -2.975  -0.593 1.00 . A A .  2 VAL H    1 1 
       16 4066 1 1  2 VAL HA   H  5.088  -3.922  -1.681 1.00 . A A .  2 VAL HA   1 1 
       16 4067 1 1  2 VAL HB   H  2.807  -3.567  -3.540 1.00 . A A .  2 VAL HB   1 1 
       16 4068 1 1  2 VAL HG11 H  4.251  -5.074  -5.183 1.00 . A A .  2 VAL HG11 1 1 
       16 4069 1 1  2 VAL HG12 H  4.277  -3.297  -5.284 1.00 . A A .  2 VAL HG12 1 1 
       16 4070 1 1  2 VAL HG13 H  5.595  -4.160  -4.457 1.00 . A A .  2 VAL HG13 1 1 
       16 4071 1 1  2 VAL HG21 H  2.404  -5.501  -2.465 1.00 . A A .  2 VAL HG21 1 1 
       16 4072 1 1  2 VAL HG22 H  3.597  -6.205  -3.582 1.00 . A A .  2 VAL HG22 1 1 
       16 4073 1 1  2 VAL HG23 H  4.100  -5.683  -1.956 1.00 . A A .  2 VAL HG23 1 1 
       16 4074 1 1  2 VAL N    N  3.589  -2.522  -1.459 1.00 . A A .  2 VAL N    1 1 
       16 4075 1 1  2 VAL O    O  5.230  -1.726  -4.038 1.00 . A A .  2 VAL O    1 1 
       16 4076 1 1  3 ARG C    C  8.598  -1.800  -3.633 1.00 . A A .  3 ARG C    1 1 
       16 4077 1 1  3 ARG CA   C  7.596  -1.071  -2.736 1.00 . A A .  3 ARG CA   1 1 
       16 4078 1 1  3 ARG CB   C  8.345  -0.415  -1.574 1.00 . A A .  3 ARG CB   1 1 
       16 4079 1 1  3 ARG CD   C  9.980   1.503  -1.478 1.00 . A A .  3 ARG CD   1 1 
       16 4080 1 1  3 ARG CG   C  8.552   1.079  -1.829 1.00 . A A .  3 ARG CG   1 1 
       16 4081 1 1  3 ARG CZ   C 11.245   3.649  -1.428 1.00 . A A .  3 ARG CZ   1 1 
       16 4082 1 1  3 ARG H    H  6.792  -2.421  -1.367 1.00 . A A .  3 ARG H    1 1 
       16 4083 1 1  3 ARG HA   H  7.039  -0.321  -3.296 1.00 . A A .  3 ARG HA   1 1 
       16 4084 1 1  3 ARG HB2  H  7.786  -0.557  -0.649 1.00 . A A .  3 ARG HB2  1 1 
       16 4085 1 1  3 ARG HB3  H  9.311  -0.902  -1.439 1.00 . A A .  3 ARG HB3  1 1 
       16 4086 1 1  3 ARG HD2  H 10.252   1.115  -0.496 1.00 . A A .  3 ARG HD2  1 1 
       16 4087 1 1  3 ARG HD3  H 10.682   1.076  -2.194 1.00 . A A .  3 ARG HD3  1 1 
       16 4088 1 1  3 ARG HE   H  9.239   3.509  -1.533 1.00 . A A .  3 ARG HE   1 1 
       16 4089 1 1  3 ARG HG2  H  8.350   1.304  -2.875 1.00 . A A .  3 ARG HG2  1 1 
       16 4090 1 1  3 ARG HG3  H  7.842   1.654  -1.235 1.00 . A A .  3 ARG HG3  1 1 
       16 4091 1 1  3 ARG HH11 H 12.403   1.980  -1.353 1.00 . A A .  3 ARG HH11 1 1 
       16 4092 1 1  3 ARG HH12 H 13.268   3.480  -1.319 1.00 . A A .  3 ARG HH12 1 1 
       16 4093 1 1  3 ARG HH21 H 10.380   5.489  -1.490 1.00 . A A .  3 ARG HH21 1 1 
       16 4094 1 1  3 ARG HH22 H 12.109   5.490  -1.398 1.00 . A A .  3 ARG HH22 1 1 
       16 4095 1 1  3 ARG N    N  6.587  -1.997  -2.250 1.00 . A A .  3 ARG N    1 1 
       16 4096 1 1  3 ARG NE   N 10.086   2.979  -1.484 1.00 . A A .  3 ARG NE   1 1 
       16 4097 1 1  3 ARG NH1  N 12.403   2.980  -1.361 1.00 . A A .  3 ARG NH1  1 1 
       16 4098 1 1  3 ARG NH2  N 11.245   4.989  -1.441 1.00 . A A .  3 ARG NH2  1 1 
       16 4099 1 1  3 ARG O    O  8.350  -2.927  -4.058 1.00 . A A .  3 ARG O    1 1 
       16 4100 1 1  4 THR C    C 12.117  -1.137  -4.341 1.00 . A A .  4 THR C    1 1 
       16 4101 1 1  4 THR CA   C 10.748  -1.695  -4.735 1.00 . A A .  4 THR CA   1 1 
       16 4102 1 1  4 THR CB   C 10.379  -1.424  -6.195 1.00 . A A .  4 THR CB   1 1 
       16 4103 1 1  4 THR CG2  C 10.941  -2.481  -7.148 1.00 . A A .  4 THR CG2  1 1 
       16 4104 1 1  4 THR H    H  9.901  -0.209  -3.546 1.00 . A A .  4 THR H    1 1 
       16 4105 1 1  4 THR HA   H 10.780  -2.771  -4.561 1.00 . A A .  4 THR HA   1 1 
       16 4106 1 1  4 THR HB   H 10.689  -0.424  -6.496 1.00 . A A .  4 THR HB   1 1 
       16 4107 1 1  4 THR HG1  H  8.505  -0.774  -6.464 1.00 . A A .  4 THR HG1  1 1 
       16 4108 1 1  4 THR HG21 H 11.939  -2.772  -6.819 1.00 . A A .  4 THR HG21 1 1 
       16 4109 1 1  4 THR HG22 H 10.289  -3.356  -7.146 1.00 . A A .  4 THR HG22 1 1 
       16 4110 1 1  4 THR HG23 H 10.995  -2.071  -8.156 1.00 . A A .  4 THR HG23 1 1 
       16 4111 1 1  4 THR N    N  9.708  -1.126  -3.895 1.00 . A A .  4 THR N    1 1 
       16 4112 1 1  4 THR O    O 12.233   0.033  -3.979 1.00 . A A .  4 THR O    1 1 
       16 4113 1 1  4 THR OG1  O  8.970  -1.630  -6.240 1.00 . A A .  4 THR OG1  1 1 
       16 4114 1 1  5 ARG C    C 15.432  -2.786  -4.269 1.00 . A A .  5 ARG C    1 1 
       16 4115 1 1  5 ARG CA   C 14.476  -1.607  -4.082 1.00 . A A .  5 ARG CA   1 1 
       16 4116 1 1  5 ARG CB   C 14.557  -1.116  -2.636 1.00 . A A .  5 ARG CB   1 1 
       16 4117 1 1  5 ARG CD   C 15.950   0.159  -0.964 1.00 . A A .  5 ARG CD   1 1 
       16 4118 1 1  5 ARG CG   C 15.931  -0.514  -2.338 1.00 . A A .  5 ARG CG   1 1 
       16 4119 1 1  5 ARG CZ   C 17.691   0.514   0.784 1.00 . A A .  5 ARG CZ   1 1 
       16 4120 1 1  5 ARG H    H 13.016  -2.949  -4.723 1.00 . A A .  5 ARG H    1 1 
       16 4121 1 1  5 ARG HA   H 14.713  -0.796  -4.771 1.00 . A A .  5 ARG HA   1 1 
       16 4122 1 1  5 ARG HB2  H 13.783  -0.371  -2.456 1.00 . A A .  5 ARG HB2  1 1 
       16 4123 1 1  5 ARG HB3  H 14.365  -1.945  -1.955 1.00 . A A .  5 ARG HB3  1 1 
       16 4124 1 1  5 ARG HD2  H 15.463   1.132  -1.018 1.00 . A A .  5 ARG HD2  1 1 
       16 4125 1 1  5 ARG HD3  H 15.384  -0.441  -0.250 1.00 . A A .  5 ARG HD3  1 1 
       16 4126 1 1  5 ARG HE   H 18.075   0.275  -1.178 1.00 . A A .  5 ARG HE   1 1 
       16 4127 1 1  5 ARG HG2  H 16.691  -1.294  -2.376 1.00 . A A .  5 ARG HG2  1 1 
       16 4128 1 1  5 ARG HG3  H 16.186   0.217  -3.106 1.00 . A A .  5 ARG HG3  1 1 
       16 4129 1 1  5 ARG HH11 H 15.781   0.478   1.483 1.00 . A A .  5 ARG HH11 1 1 
       16 4130 1 1  5 ARG HH12 H 17.004   0.724   2.686 1.00 . A A .  5 ARG HH12 1 1 
       16 4131 1 1  5 ARG HH21 H 19.688   0.600   0.408 1.00 . A A .  5 ARG HH21 1 1 
       16 4132 1 1  5 ARG HH22 H 19.240   0.794   2.070 1.00 . A A .  5 ARG HH22 1 1 
       16 4133 1 1  5 ARG N    N 13.119  -1.999  -4.426 1.00 . A A .  5 ARG N    1 1 
       16 4134 1 1  5 ARG NE   N 17.345   0.317  -0.496 1.00 . A A .  5 ARG NE   1 1 
       16 4135 1 1  5 ARG NH1  N 16.745   0.577   1.730 1.00 . A A .  5 ARG NH1  1 1 
       16 4136 1 1  5 ARG NH2  N 18.982   0.647   1.116 1.00 . A A .  5 ARG NH2  1 1 
       16 4137 1 1  5 ARG O    O 15.002  -3.937  -4.325 1.00 . A A .  5 ARG O    1 1 
       16 4138 1 1  6 LYS C    C 17.246  -4.511  -5.553 1.00 . A A .  6 LYS C    1 1 
       16 4139 1 1  6 LYS CA   C 17.734  -3.476  -4.538 1.00 . A A .  6 LYS CA   1 1 
       16 4140 1 1  6 LYS CB   C 18.132  -4.079  -3.188 1.00 . A A .  6 LYS CB   1 1 
       16 4141 1 1  6 LYS CD   C 16.919  -5.387  -1.406 1.00 . A A .  6 LYS CD   1 1 
       16 4142 1 1  6 LYS CE   C 18.024  -6.038  -0.571 1.00 . A A .  6 LYS CE   1 1 
       16 4143 1 1  6 LYS CG   C 17.309  -5.333  -2.884 1.00 . A A .  6 LYS CG   1 1 
       16 4144 1 1  6 LYS H    H 17.055  -1.521  -4.313 1.00 . A A .  6 LYS H    1 1 
       16 4145 1 1  6 LYS HA   H 18.618  -2.985  -4.944 1.00 . A A .  6 LYS HA   1 1 
       16 4146 1 1  6 LYS HB2  H 19.192  -4.330  -3.197 1.00 . A A .  6 LYS HB2  1 1 
       16 4147 1 1  6 LYS HB3  H 17.984  -3.342  -2.400 1.00 . A A .  6 LYS HB3  1 1 
       16 4148 1 1  6 LYS HD2  H 16.727  -4.378  -1.039 1.00 . A A .  6 LYS HD2  1 1 
       16 4149 1 1  6 LYS HD3  H 15.992  -5.949  -1.291 1.00 . A A .  6 LYS HD3  1 1 
       16 4150 1 1  6 LYS HE2  H 19.000  -5.713  -0.932 1.00 . A A .  6 LYS HE2  1 1 
       16 4151 1 1  6 LYS HE3  H 17.943  -5.713   0.466 1.00 . A A .  6 LYS HE3  1 1 
       16 4152 1 1  6 LYS HG2  H 16.411  -5.341  -3.501 1.00 . A A .  6 LYS HG2  1 1 
       16 4153 1 1  6 LYS HG3  H 17.883  -6.222  -3.146 1.00 . A A .  6 LYS HG3  1 1 
       16 4154 1 1  6 LYS HZ1  H 17.011  -7.801  -0.368 1.00 . A A .  6 LYS HZ1  1 1 
       16 4155 1 1  6 LYS HZ2  H 18.103  -7.812  -1.583 1.00 . A A .  6 LYS HZ2  1 1 
       16 4156 1 1  6 LYS HZ3  H 18.605  -7.921  -0.032 1.00 . A A .  6 LYS HZ3  1 1 
       16 4157 1 1  6 LYS N    N 16.713  -2.458  -4.359 1.00 . A A .  6 LYS N    1 1 
       16 4158 1 1  6 LYS NZ   N 17.928  -7.513  -0.644 1.00 . A A .  6 LYS NZ   1 1 
       16 4159 1 1  6 LYS O    O 17.527  -5.701  -5.418 1.00 . A A .  6 LYS O    1 1 
       16 4160 1 1  7 GLY C    C 15.235  -6.070  -6.980 1.00 . A A .  7 GLY C    1 1 
       16 4161 1 1  7 GLY CA   C 15.991  -4.887  -7.588 1.00 . A A .  7 GLY CA   1 1 
       16 4162 1 1  7 GLY H    H 16.299  -3.051  -6.653 1.00 . A A .  7 GLY H    1 1 
       16 4163 1 1  7 GLY HA2  H 15.325  -4.318  -8.236 1.00 . A A .  7 GLY HA2  1 1 
       16 4164 1 1  7 GLY HA3  H 16.807  -5.254  -8.211 1.00 . A A .  7 GLY HA3  1 1 
       16 4165 1 1  7 GLY N    N 16.522  -4.020  -6.550 1.00 . A A .  7 GLY N    1 1 
       16 4166 1 1  7 GLY O    O 15.279  -7.178  -7.511 1.00 . A A .  7 GLY O    1 1 
       16 4167 1 1  8 ARG C    C 12.419  -6.283  -4.789 1.00 . A A .  8 ARG C    1 1 
       16 4168 1 1  8 ARG CA   C 13.794  -6.822  -5.189 1.00 . A A .  8 ARG CA   1 1 
       16 4169 1 1  8 ARG CB   C 14.526  -7.311  -3.939 1.00 . A A .  8 ARG CB   1 1 
       16 4170 1 1  8 ARG CD   C 15.490  -9.479  -4.793 1.00 . A A .  8 ARG CD   1 1 
       16 4171 1 1  8 ARG CG   C 15.806  -8.062  -4.310 1.00 . A A .  8 ARG CG   1 1 
       16 4172 1 1  8 ARG CZ   C 14.178 -10.664  -3.036 1.00 . A A .  8 ARG CZ   1 1 
       16 4173 1 1  8 ARG H    H 14.529  -4.890  -5.449 1.00 . A A .  8 ARG H    1 1 
       16 4174 1 1  8 ARG HA   H 13.702  -7.631  -5.914 1.00 . A A .  8 ARG HA   1 1 
       16 4175 1 1  8 ARG HB2  H 14.770  -6.462  -3.300 1.00 . A A .  8 ARG HB2  1 1 
       16 4176 1 1  8 ARG HB3  H 13.872  -7.966  -3.362 1.00 . A A .  8 ARG HB3  1 1 
       16 4177 1 1  8 ARG HD2  H 14.572  -9.476  -5.380 1.00 . A A .  8 ARG HD2  1 1 
       16 4178 1 1  8 ARG HD3  H 16.285  -9.836  -5.448 1.00 . A A .  8 ARG HD3  1 1 
       16 4179 1 1  8 ARG HE   H 16.171 -10.825  -3.275 1.00 . A A .  8 ARG HE   1 1 
       16 4180 1 1  8 ARG HG2  H 16.337  -7.519  -5.091 1.00 . A A .  8 ARG HG2  1 1 
       16 4181 1 1  8 ARG HG3  H 16.469  -8.108  -3.447 1.00 . A A .  8 ARG HG3  1 1 
       16 4182 1 1  8 ARG HH11 H 13.074  -9.478  -4.265 1.00 . A A .  8 ARG HH11 1 1 
       16 4183 1 1  8 ARG HH12 H 12.177 -10.308  -3.038 1.00 . A A .  8 ARG HH12 1 1 
       16 4184 1 1  8 ARG HH21 H 14.986 -11.920  -1.657 1.00 . A A .  8 ARG HH21 1 1 
       16 4185 1 1  8 ARG HH22 H 13.272 -11.707  -1.544 1.00 . A A .  8 ARG HH22 1 1 
       16 4186 1 1  8 ARG N    N 14.559  -5.794  -5.874 1.00 . A A .  8 ARG N    1 1 
       16 4187 1 1  8 ARG NE   N 15.345 -10.389  -3.634 1.00 . A A .  8 ARG NE   1 1 
       16 4188 1 1  8 ARG NH1  N 13.047 -10.103  -3.484 1.00 . A A .  8 ARG NH1  1 1 
       16 4189 1 1  8 ARG NH2  N 14.143 -11.501  -1.991 1.00 . A A .  8 ARG NH2  1 1 
       16 4190 1 1  8 ARG O    O 12.207  -5.071  -4.765 1.00 . A A .  8 ARG O    1 1 
       16 4191 1 1  9 ARG C    C 10.032  -6.906  -2.565 1.00 . A A .  9 ARG C    1 1 
       16 4192 1 1  9 ARG CA   C 10.173  -6.840  -4.087 1.00 . A A .  9 ARG CA   1 1 
       16 4193 1 1  9 ARG CB   C  9.138  -7.766  -4.728 1.00 . A A .  9 ARG CB   1 1 
       16 4194 1 1  9 ARG CD   C  7.488  -8.531  -2.982 1.00 . A A .  9 ARG CD   1 1 
       16 4195 1 1  9 ARG CG   C  7.751  -7.543  -4.120 1.00 . A A .  9 ARG CG   1 1 
       16 4196 1 1  9 ARG CZ   C  7.993 -10.865  -3.691 1.00 . A A .  9 ARG CZ   1 1 
       16 4197 1 1  9 ARG H    H 11.702  -8.191  -4.506 1.00 . A A .  9 ARG H    1 1 
       16 4198 1 1  9 ARG HA   H 10.044  -5.820  -4.449 1.00 . A A .  9 ARG HA   1 1 
       16 4199 1 1  9 ARG HB2  H  9.100  -7.586  -5.803 1.00 . A A .  9 ARG HB2  1 1 
       16 4200 1 1  9 ARG HB3  H  9.437  -8.805  -4.589 1.00 . A A .  9 ARG HB3  1 1 
       16 4201 1 1  9 ARG HD2  H  8.374  -8.619  -2.353 1.00 . A A .  9 ARG HD2  1 1 
       16 4202 1 1  9 ARG HD3  H  6.682  -8.161  -2.348 1.00 . A A .  9 ARG HD3  1 1 
       16 4203 1 1  9 ARG HE   H  6.177 -10.007  -3.808 1.00 . A A .  9 ARG HE   1 1 
       16 4204 1 1  9 ARG HG2  H  7.674  -6.523  -3.746 1.00 . A A .  9 ARG HG2  1 1 
       16 4205 1 1  9 ARG HG3  H  6.990  -7.659  -4.890 1.00 . A A .  9 ARG HG3  1 1 
       16 4206 1 1  9 ARG HH11 H  9.587  -9.837  -2.958 1.00 . A A .  9 ARG HH11 1 1 
       16 4207 1 1  9 ARG HH12 H  9.923 -11.461  -3.456 1.00 . A A .  9 ARG HH12 1 1 
       16 4208 1 1  9 ARG HH21 H  6.620 -12.151  -4.464 1.00 . A A .  9 ARG HH21 1 1 
       16 4209 1 1  9 ARG HH22 H  8.224 -12.786  -4.318 1.00 . A A .  9 ARG HH22 1 1 
       16 4210 1 1  9 ARG N    N 11.521  -7.208  -4.485 1.00 . A A .  9 ARG N    1 1 
       16 4211 1 1  9 ARG NE   N  7.127  -9.856  -3.534 1.00 . A A .  9 ARG NE   1 1 
       16 4212 1 1  9 ARG NH1  N  9.276 -10.708  -3.339 1.00 . A A .  9 ARG NH1  1 1 
       16 4213 1 1  9 ARG NH2  N  7.577 -12.033  -4.201 1.00 . A A .  9 ARG NH2  1 1 
       16 4214 1 1  9 ARG O    O 10.453  -7.878  -1.940 1.00 . A A .  9 ARG O    1 1 
       16 4215 1 1 10 ILE C    C  7.886  -5.127  -0.286 1.00 . A A . 10 ILE C    1 1 
       16 4216 1 1 10 ILE CA   C  9.237  -5.786  -0.575 1.00 . A A . 10 ILE CA   1 1 
       16 4217 1 1 10 ILE CB   C 10.419  -5.085   0.098 1.00 . A A . 10 ILE CB   1 1 
       16 4218 1 1 10 ILE CD1  C 12.120  -6.926  -0.176 1.00 . A A . 10 ILE CD1  1 1 
       16 4219 1 1 10 ILE CG1  C 11.741  -5.493  -0.555 1.00 . A A . 10 ILE CG1  1 1 
       16 4220 1 1 10 ILE CG2  C 10.422  -5.338   1.606 1.00 . A A . 10 ILE CG2  1 1 
       16 4221 1 1 10 ILE H    H  9.098  -5.072  -2.527 1.00 . A A . 10 ILE H    1 1 
       16 4222 1 1 10 ILE HA   H  9.211  -6.808  -0.196 1.00 . A A . 10 ILE HA   1 1 
       16 4223 1 1 10 ILE HB   H 10.306  -4.010  -0.048 1.00 . A A . 10 ILE HB   1 1 
       16 4224 1 1 10 ILE HD11 H 11.227  -7.467   0.135 1.00 . A A . 10 ILE HD11 1 1 
       16 4225 1 1 10 ILE HD12 H 12.565  -7.423  -1.038 1.00 . A A . 10 ILE HD12 1 1 
       16 4226 1 1 10 ILE HD13 H 12.839  -6.907   0.644 1.00 . A A . 10 ILE HD13 1 1 
       16 4227 1 1 10 ILE HG12 H 11.658  -5.409  -1.638 1.00 . A A . 10 ILE HG12 1 1 
       16 4228 1 1 10 ILE HG13 H 12.531  -4.809  -0.242 1.00 . A A . 10 ILE HG13 1 1 
       16 4229 1 1 10 ILE HG21 H 11.416  -5.141   2.006 1.00 . A A . 10 ILE HG21 1 1 
       16 4230 1 1 10 ILE HG22 H  9.700  -4.678   2.087 1.00 . A A . 10 ILE HG22 1 1 
       16 4231 1 1 10 ILE HG23 H 10.150  -6.376   1.801 1.00 . A A . 10 ILE HG23 1 1 
       16 4232 1 1 10 ILE N    N  9.438  -5.859  -2.011 1.00 . A A . 10 ILE N    1 1 
       16 4233 1 1 10 ILE O    O  7.271  -4.548  -1.180 1.00 . A A . 10 ILE O    1 1 
       16 4234 1 1 11 ARG C    C  6.416  -3.683   2.540 1.00 . A A . 11 ARG C    1 1 
       16 4235 1 1 11 ARG CA   C  6.199  -4.660   1.383 1.00 . A A . 11 ARG CA   1 1 
       16 4236 1 1 11 ARG CB   C  5.215  -5.747   1.820 1.00 . A A . 11 ARG CB   1 1 
       16 4237 1 1 11 ARG CD   C  2.785  -6.391   2.023 1.00 . A A . 11 ARG CD   1 1 
       16 4238 1 1 11 ARG CG   C  3.771  -5.323   1.545 1.00 . A A . 11 ARG CG   1 1 
       16 4239 1 1 11 ARG CZ   C  1.876  -7.379  -0.076 1.00 . A A . 11 ARG CZ   1 1 
       16 4240 1 1 11 ARG H    H  7.972  -5.711   1.686 1.00 . A A . 11 ARG H    1 1 
       16 4241 1 1 11 ARG HA   H  5.823  -4.144   0.499 1.00 . A A . 11 ARG HA   1 1 
       16 4242 1 1 11 ARG HB2  H  5.433  -6.674   1.290 1.00 . A A . 11 ARG HB2  1 1 
       16 4243 1 1 11 ARG HB3  H  5.342  -5.951   2.883 1.00 . A A . 11 ARG HB3  1 1 
       16 4244 1 1 11 ARG HD2  H  3.125  -6.815   2.968 1.00 . A A . 11 ARG HD2  1 1 
       16 4245 1 1 11 ARG HD3  H  1.810  -5.940   2.209 1.00 . A A . 11 ARG HD3  1 1 
       16 4246 1 1 11 ARG HE   H  3.200  -8.291   1.134 1.00 . A A . 11 ARG HE   1 1 
       16 4247 1 1 11 ARG HG2  H  3.564  -4.378   2.048 1.00 . A A . 11 ARG HG2  1 1 
       16 4248 1 1 11 ARG HG3  H  3.636  -5.151   0.477 1.00 . A A . 11 ARG HG3  1 1 
       16 4249 1 1 11 ARG HH11 H  1.173  -5.521   0.361 1.00 . A A . 11 ARG HH11 1 1 
       16 4250 1 1 11 ARG HH12 H  0.550  -6.221  -1.095 1.00 . A A . 11 ARG HH12 1 1 
       16 4251 1 1 11 ARG HH21 H  2.378  -9.215  -0.788 1.00 . A A . 11 ARG HH21 1 1 
       16 4252 1 1 11 ARG HH22 H  1.240  -8.337  -1.754 1.00 . A A . 11 ARG HH22 1 1 
       16 4253 1 1 11 ARG N    N  7.466  -5.238   0.966 1.00 . A A . 11 ARG N    1 1 
       16 4254 1 1 11 ARG NE   N  2.663  -7.459   1.005 1.00 . A A . 11 ARG NE   1 1 
       16 4255 1 1 11 ARG NH1  N  1.138  -6.281  -0.288 1.00 . A A . 11 ARG NH1  1 1 
       16 4256 1 1 11 ARG NH2  N  1.828  -8.396  -0.946 1.00 . A A . 11 ARG NH2  1 1 
       16 4257 1 1 11 ARG O    O  7.193  -3.960   3.453 1.00 . A A . 11 ARG O    1 1 
       16 4258 1 1 12 ILE C    C  4.854  -0.400   3.180 1.00 . A A . 12 ILE C    1 1 
       16 4259 1 1 12 ILE CA   C  5.825  -1.541   3.494 1.00 . A A . 12 ILE CA   1 1 
       16 4260 1 1 12 ILE CB   C  7.278  -1.086   3.648 1.00 . A A . 12 ILE CB   1 1 
       16 4261 1 1 12 ILE CD1  C  8.735  -1.720   5.607 1.00 . A A . 12 ILE CD1  1 1 
       16 4262 1 1 12 ILE CG1  C  7.612  -0.804   5.115 1.00 . A A . 12 ILE CG1  1 1 
       16 4263 1 1 12 ILE CG2  C  7.574   0.118   2.752 1.00 . A A . 12 ILE CG2  1 1 
       16 4264 1 1 12 ILE H    H  5.088  -2.343   1.718 1.00 . A A . 12 ILE H    1 1 
       16 4265 1 1 12 ILE HA   H  5.528  -1.997   4.438 1.00 . A A . 12 ILE HA   1 1 
       16 4266 1 1 12 ILE HB   H  7.927  -1.899   3.321 1.00 . A A . 12 ILE HB   1 1 
       16 4267 1 1 12 ILE HD11 H  9.694  -1.220   5.478 1.00 . A A . 12 ILE HD11 1 1 
       16 4268 1 1 12 ILE HD12 H  8.582  -1.946   6.663 1.00 . A A . 12 ILE HD12 1 1 
       16 4269 1 1 12 ILE HD13 H  8.727  -2.646   5.033 1.00 . A A . 12 ILE HD13 1 1 
       16 4270 1 1 12 ILE HG12 H  7.909   0.237   5.230 1.00 . A A . 12 ILE HG12 1 1 
       16 4271 1 1 12 ILE HG13 H  6.722  -0.952   5.729 1.00 . A A . 12 ILE HG13 1 1 
       16 4272 1 1 12 ILE HG21 H  7.141  -0.048   1.766 1.00 . A A . 12 ILE HG21 1 1 
       16 4273 1 1 12 ILE HG22 H  7.140   1.015   3.194 1.00 . A A . 12 ILE HG22 1 1 
       16 4274 1 1 12 ILE HG23 H  8.653   0.244   2.658 1.00 . A A . 12 ILE HG23 1 1 
       16 4275 1 1 12 ILE N    N  5.718  -2.559   2.464 1.00 . A A . 12 ILE N    1 1 
       16 4276 1 1 12 ILE O    O  5.074   0.473   2.340 1.00 . A A . 12 ILE O    1 1 
       16 4277 1 1 13 PRO C    C  2.070   0.973   2.447 1.00 . A A . 13 PRO C    1 1 
       16 4278 1 1 13 PRO CA   C  2.720   0.713   3.854 1.00 . A A . 13 PRO CA   1 1 
       16 4279 1 1 13 PRO CB   C  1.740   0.270   4.964 1.00 . A A . 13 PRO CB   1 1 
       16 4280 1 1 13 PRO CD   C  3.197  -1.616   4.594 1.00 . A A . 13 PRO CD   1 1 
       16 4281 1 1 13 PRO CG   C  1.745  -1.260   4.912 1.00 . A A . 13 PRO CG   1 1 
       16 4282 1 1 13 PRO HA   H  3.194   1.660   4.182 1.00 . A A . 13 PRO HA   1 1 
       16 4283 1 1 13 PRO HB2  H  2.102   0.620   5.951 1.00 . A A . 13 PRO HB2  1 1 
       16 4284 1 1 13 PRO HB3  H  0.725   0.695   4.838 1.00 . A A . 13 PRO HB3  1 1 
       16 4285 1 1 13 PRO HD2  H  3.768  -1.806   5.524 1.00 . A A . 13 PRO HD2  1 1 
       16 4286 1 1 13 PRO HD3  H  3.266  -2.523   3.962 1.00 . A A . 13 PRO HD3  1 1 
       16 4287 1 1 13 PRO HG2  H  1.383  -1.725   5.847 1.00 . A A . 13 PRO HG2  1 1 
       16 4288 1 1 13 PRO HG3  H  1.081  -1.609   4.096 1.00 . A A . 13 PRO HG3  1 1 
       16 4289 1 1 13 PRO N    N  3.703  -0.410   3.904 1.00 . A A . 13 PRO N    1 1 
       16 4290 1 1 13 PRO O    O  1.304   0.164   1.921 1.00 . A A . 13 PRO O    1 1 
       16 4291 1 1 14 PRO C    C  1.858   1.731  -0.673 1.00 . A A . 14 PRO C    1 1 
       16 4292 1 1 14 PRO CA   C  1.686   2.602   0.617 1.00 . A A . 14 PRO CA   1 1 
       16 4293 1 1 14 PRO CB   C  2.225   4.046   0.503 1.00 . A A . 14 PRO CB   1 1 
       16 4294 1 1 14 PRO CD   C  3.414   3.052   2.366 1.00 . A A . 14 PRO CD   1 1 
       16 4295 1 1 14 PRO CG   C  3.587   4.042   1.213 1.00 . A A . 14 PRO CG   1 1 
       16 4296 1 1 14 PRO HA   H  0.594   2.663   0.801 1.00 . A A . 14 PRO HA   1 1 
       16 4297 1 1 14 PRO HB2  H  2.292   4.407  -0.541 1.00 . A A . 14 PRO HB2  1 1 
       16 4298 1 1 14 PRO HB3  H  1.538   4.742   1.023 1.00 . A A . 14 PRO HB3  1 1 
       16 4299 1 1 14 PRO HD2  H  4.354   2.520   2.612 1.00 . A A . 14 PRO HD2  1 1 
       16 4300 1 1 14 PRO HD3  H  3.066   3.557   3.290 1.00 . A A . 14 PRO HD3  1 1 
       16 4301 1 1 14 PRO HG2  H  4.377   3.688   0.524 1.00 . A A . 14 PRO HG2  1 1 
       16 4302 1 1 14 PRO HG3  H  3.891   5.047   1.562 1.00 . A A . 14 PRO HG3  1 1 
       16 4303 1 1 14 PRO N    N  2.372   2.145   1.855 1.00 . A A . 14 PRO N    1 1 
       16 4304 1 1 14 PRO O    O  1.080   1.829  -1.615 1.00 . A A . 14 PRO O    1 1 
       17 4305 1 1  1 ARG C    C  4.316  -0.139  -0.724 1.00 . A A .  1 ARG C    1 1 
       17 4306 1 1  1 ARG CA   C  3.746   1.246  -0.414 1.00 . A A .  1 ARG CA   1 1 
       17 4307 1 1  1 ARG CB   C  4.816   2.085   0.288 1.00 . A A .  1 ARG CB   1 1 
       17 4308 1 1  1 ARG CD   C  5.624   3.364  -1.730 1.00 . A A .  1 ARG CD   1 1 
       17 4309 1 1  1 ARG CG   C  4.946   3.464  -0.362 1.00 . A A .  1 ARG CG   1 1 
       17 4310 1 1  1 ARG CZ   C  5.712   4.739  -3.806 1.00 . A A .  1 ARG CZ   1 1 
       17 4311 1 1  1 ARG H1   H  2.697   0.725   1.307 1.00 . A A .  1 ARG H1   1 1 
       17 4312 1 1  1 ARG HA   H  3.413   1.744  -1.325 1.00 . A A .  1 ARG HA   1 1 
       17 4313 1 1  1 ARG HB2  H  4.561   2.198   1.341 1.00 . A A .  1 ARG HB2  1 1 
       17 4314 1 1  1 ARG HB3  H  5.774   1.568   0.246 1.00 . A A .  1 ARG HB3  1 1 
       17 4315 1 1  1 ARG HD2  H  6.704   3.299  -1.606 1.00 . A A .  1 ARG HD2  1 1 
       17 4316 1 1  1 ARG HD3  H  5.306   2.453  -2.236 1.00 . A A .  1 ARG HD3  1 1 
       17 4317 1 1  1 ARG HE   H  4.688   5.242  -2.147 1.00 . A A .  1 ARG HE   1 1 
       17 4318 1 1  1 ARG HG2  H  3.959   3.912  -0.473 1.00 . A A .  1 ARG HG2  1 1 
       17 4319 1 1  1 ARG HG3  H  5.524   4.122   0.286 1.00 . A A .  1 ARG HG3  1 1 
       17 4320 1 1  1 ARG HH11 H  6.776   3.008  -3.888 1.00 . A A .  1 ARG HH11 1 1 
       17 4321 1 1  1 ARG HH12 H  6.828   3.976  -5.325 1.00 . A A .  1 ARG HH12 1 1 
       17 4322 1 1  1 ARG HH21 H  4.754   6.518  -4.042 1.00 . A A .  1 ARG HH21 1 1 
       17 4323 1 1  1 ARG HH22 H  5.670   5.985  -5.413 1.00 . A A .  1 ARG HH22 1 1 
       17 4324 1 1  1 ARG N    N  2.552   1.129   0.404 1.00 . A A .  1 ARG N    1 1 
       17 4325 1 1  1 ARG NE   N  5.279   4.545  -2.553 1.00 . A A .  1 ARG NE   1 1 
       17 4326 1 1  1 ARG NH1  N  6.506   3.831  -4.389 1.00 . A A .  1 ARG NH1  1 1 
       17 4327 1 1  1 ARG NH2  N  5.348   5.840  -4.478 1.00 . A A .  1 ARG NH2  1 1 
       17 4328 1 1  1 ARG O    O  4.904  -0.780   0.146 1.00 . A A .  1 ARG O    1 1 
       17 4329 1 1  2 VAL C    C  5.303  -1.711  -3.754 1.00 . A A .  2 VAL C    1 1 
       17 4330 1 1  2 VAL CA   C  4.609  -1.860  -2.399 1.00 . A A .  2 VAL CA   1 1 
       17 4331 1 1  2 VAL CB   C  3.459  -2.869  -2.423 1.00 . A A .  2 VAL CB   1 1 
       17 4332 1 1  2 VAL CG1  C  3.989  -4.302  -2.514 1.00 . A A .  2 VAL CG1  1 1 
       17 4333 1 1  2 VAL CG2  C  2.551  -2.696  -1.203 1.00 . A A .  2 VAL CG2  1 1 
       17 4334 1 1  2 VAL H    H  3.642  -0.033  -2.666 1.00 . A A .  2 VAL H    1 1 
       17 4335 1 1  2 VAL HA   H  5.340  -2.199  -1.664 1.00 . A A .  2 VAL HA   1 1 
       17 4336 1 1  2 VAL HB   H  2.862  -2.675  -3.315 1.00 . A A .  2 VAL HB   1 1 
       17 4337 1 1  2 VAL HG11 H  3.174  -5.002  -2.329 1.00 . A A .  2 VAL HG11 1 1 
       17 4338 1 1  2 VAL HG12 H  4.399  -4.475  -3.508 1.00 . A A .  2 VAL HG12 1 1 
       17 4339 1 1  2 VAL HG13 H  4.770  -4.448  -1.768 1.00 . A A .  2 VAL HG13 1 1 
       17 4340 1 1  2 VAL HG21 H  2.177  -3.669  -0.888 1.00 . A A .  2 VAL HG21 1 1 
       17 4341 1 1  2 VAL HG22 H  3.120  -2.244  -0.390 1.00 . A A .  2 VAL HG22 1 1 
       17 4342 1 1  2 VAL HG23 H  1.713  -2.050  -1.463 1.00 . A A .  2 VAL HG23 1 1 
       17 4343 1 1  2 VAL N    N  4.122  -0.562  -1.965 1.00 . A A .  2 VAL N    1 1 
       17 4344 1 1  2 VAL O    O  4.645  -1.513  -4.774 1.00 . A A .  2 VAL O    1 1 
       17 4345 1 1  3 ARG C    C  8.654  -2.587  -4.850 1.00 . A A .  3 ARG C    1 1 
       17 4346 1 1  3 ARG CA   C  7.414  -1.694  -4.934 1.00 . A A .  3 ARG CA   1 1 
       17 4347 1 1  3 ARG CB   C  7.853  -0.246  -5.165 1.00 . A A .  3 ARG CB   1 1 
       17 4348 1 1  3 ARG CD   C  7.032   1.405  -6.886 1.00 . A A .  3 ARG CD   1 1 
       17 4349 1 1  3 ARG CG   C  7.811   0.109  -6.652 1.00 . A A .  3 ARG CG   1 1 
       17 4350 1 1  3 ARG CZ   C  4.676   2.012  -7.426 1.00 . A A .  3 ARG CZ   1 1 
       17 4351 1 1  3 ARG H    H  7.152  -1.974  -2.887 1.00 . A A .  3 ARG H    1 1 
       17 4352 1 1  3 ARG HA   H  6.749  -2.019  -5.734 1.00 . A A .  3 ARG HA   1 1 
       17 4353 1 1  3 ARG HB2  H  7.202   0.428  -4.608 1.00 . A A .  3 ARG HB2  1 1 
       17 4354 1 1  3 ARG HB3  H  8.862  -0.103  -4.781 1.00 . A A .  3 ARG HB3  1 1 
       17 4355 1 1  3 ARG HD2  H  7.027   2.005  -5.976 1.00 . A A .  3 ARG HD2  1 1 
       17 4356 1 1  3 ARG HD3  H  7.520   1.999  -7.658 1.00 . A A .  3 ARG HD3  1 1 
       17 4357 1 1  3 ARG HE   H  5.411   0.139  -7.477 1.00 . A A .  3 ARG HE   1 1 
       17 4358 1 1  3 ARG HG2  H  8.827   0.218  -7.033 1.00 . A A .  3 ARG HG2  1 1 
       17 4359 1 1  3 ARG HG3  H  7.347  -0.704  -7.211 1.00 . A A .  3 ARG HG3  1 1 
       17 4360 1 1  3 ARG HH11 H  5.860   3.583  -6.908 1.00 . A A .  3 ARG HH11 1 1 
       17 4361 1 1  3 ARG HH12 H  4.219   3.989  -7.286 1.00 . A A .  3 ARG HH12 1 1 
       17 4362 1 1  3 ARG HH21 H  3.246   0.674  -7.976 1.00 . A A .  3 ARG HH21 1 1 
       17 4363 1 1  3 ARG HH22 H  2.723   2.323  -7.897 1.00 . A A .  3 ARG HH22 1 1 
       17 4364 1 1  3 ARG N    N  6.624  -1.814  -3.721 1.00 . A A .  3 ARG N    1 1 
       17 4365 1 1  3 ARG NE   N  5.643   1.094  -7.291 1.00 . A A .  3 ARG NE   1 1 
       17 4366 1 1  3 ARG NH1  N  4.941   3.304  -7.186 1.00 . A A .  3 ARG NH1  1 1 
       17 4367 1 1  3 ARG NH2  N  3.444   1.638  -7.798 1.00 . A A .  3 ARG NH2  1 1 
       17 4368 1 1  3 ARG O    O  8.724  -3.480  -4.008 1.00 . A A .  3 ARG O    1 1 
       17 4369 1 1  4 THR C    C 12.045  -2.150  -5.752 1.00 . A A .  4 THR C    1 1 
       17 4370 1 1  4 THR CA   C 10.833  -3.084  -5.774 1.00 . A A .  4 THR CA   1 1 
       17 4371 1 1  4 THR CB   C 10.787  -3.992  -7.004 1.00 . A A .  4 THR CB   1 1 
       17 4372 1 1  4 THR CG2  C 11.486  -5.332  -6.769 1.00 . A A .  4 THR CG2  1 1 
       17 4373 1 1  4 THR H    H  9.535  -1.588  -6.420 1.00 . A A .  4 THR H    1 1 
       17 4374 1 1  4 THR HA   H 10.885  -3.696  -4.873 1.00 . A A .  4 THR HA   1 1 
       17 4375 1 1  4 THR HB   H 11.200  -3.487  -7.877 1.00 . A A .  4 THR HB   1 1 
       17 4376 1 1  4 THR HG1  H  9.242  -4.749  -8.026 1.00 . A A .  4 THR HG1  1 1 
       17 4377 1 1  4 THR HG21 H 11.407  -5.946  -7.667 1.00 . A A .  4 THR HG21 1 1 
       17 4378 1 1  4 THR HG22 H 12.536  -5.160  -6.538 1.00 . A A .  4 THR HG22 1 1 
       17 4379 1 1  4 THR HG23 H 11.011  -5.848  -5.934 1.00 . A A .  4 THR HG23 1 1 
       17 4380 1 1  4 THR N    N  9.600  -2.316  -5.737 1.00 . A A .  4 THR N    1 1 
       17 4381 1 1  4 THR O    O 12.061  -1.135  -6.446 1.00 . A A .  4 THR O    1 1 
       17 4382 1 1  4 THR OG1  O  9.410  -4.336  -7.131 1.00 . A A .  4 THR OG1  1 1 
       17 4383 1 1  5 ARG C    C 15.456  -2.649  -4.658 1.00 . A A .  5 ARG C    1 1 
       17 4384 1 1  5 ARG CA   C 14.241  -1.736  -4.828 1.00 . A A .  5 ARG CA   1 1 
       17 4385 1 1  5 ARG CB   C 14.158  -0.780  -3.636 1.00 . A A .  5 ARG CB   1 1 
       17 4386 1 1  5 ARG CD   C 13.850   1.676  -3.153 1.00 . A A .  5 ARG CD   1 1 
       17 4387 1 1  5 ARG CG   C 13.389   0.490  -4.003 1.00 . A A .  5 ARG CG   1 1 
       17 4388 1 1  5 ARG CZ   C 15.532   3.502  -3.378 1.00 . A A .  5 ARG CZ   1 1 
       17 4389 1 1  5 ARG H    H 13.006  -3.355  -4.388 1.00 . A A .  5 ARG H    1 1 
       17 4390 1 1  5 ARG HA   H 14.300  -1.173  -5.759 1.00 . A A .  5 ARG HA   1 1 
       17 4391 1 1  5 ARG HB2  H 13.668  -1.278  -2.799 1.00 . A A .  5 ARG HB2  1 1 
       17 4392 1 1  5 ARG HB3  H 15.163  -0.519  -3.305 1.00 . A A .  5 ARG HB3  1 1 
       17 4393 1 1  5 ARG HD2  H 13.029   2.380  -3.019 1.00 . A A .  5 ARG HD2  1 1 
       17 4394 1 1  5 ARG HD3  H 14.141   1.332  -2.161 1.00 . A A .  5 ARG HD3  1 1 
       17 4395 1 1  5 ARG HE   H 15.389   1.924  -4.619 1.00 . A A .  5 ARG HE   1 1 
       17 4396 1 1  5 ARG HG2  H 13.536   0.716  -5.060 1.00 . A A .  5 ARG HG2  1 1 
       17 4397 1 1  5 ARG HG3  H 12.321   0.328  -3.857 1.00 . A A .  5 ARG HG3  1 1 
       17 4398 1 1  5 ARG HH11 H 14.260   3.707  -1.804 1.00 . A A .  5 ARG HH11 1 1 
       17 4399 1 1  5 ARG HH12 H 15.434   4.969  -1.974 1.00 . A A .  5 ARG HH12 1 1 
       17 4400 1 1  5 ARG HH21 H 16.939   3.588  -4.843 1.00 . A A .  5 ARG HH21 1 1 
       17 4401 1 1  5 ARG HH22 H 16.968   4.901  -3.714 1.00 . A A .  5 ARG HH22 1 1 
       17 4402 1 1  5 ARG N    N 13.027  -2.527  -4.948 1.00 . A A .  5 ARG N    1 1 
       17 4403 1 1  5 ARG NE   N 14.994   2.352  -3.807 1.00 . A A .  5 ARG NE   1 1 
       17 4404 1 1  5 ARG NH1  N 15.033   4.111  -2.293 1.00 . A A .  5 ARG NH1  1 1 
       17 4405 1 1  5 ARG NH2  N 16.567   4.043  -4.034 1.00 . A A .  5 ARG NH2  1 1 
       17 4406 1 1  5 ARG O    O 15.326  -3.783  -4.199 1.00 . A A .  5 ARG O    1 1 
       17 4407 1 1  6 LYS C    C 17.667  -4.240  -5.598 1.00 . A A .  6 LYS C    1 1 
       17 4408 1 1  6 LYS CA   C 17.849  -2.876  -4.932 1.00 . A A .  6 LYS CA   1 1 
       17 4409 1 1  6 LYS CB   C 18.303  -2.959  -3.473 1.00 . A A .  6 LYS CB   1 1 
       17 4410 1 1  6 LYS CD   C 18.885  -1.605  -1.427 1.00 . A A .  6 LYS CD   1 1 
       17 4411 1 1  6 LYS CE   C 20.322  -1.969  -1.047 1.00 . A A .  6 LYS CE   1 1 
       17 4412 1 1  6 LYS CG   C 18.709  -1.581  -2.946 1.00 . A A .  6 LYS CG   1 1 
       17 4413 1 1  6 LYS H    H 16.709  -1.198  -5.409 1.00 . A A .  6 LYS H    1 1 
       17 4414 1 1  6 LYS HA   H 18.614  -2.324  -5.477 1.00 . A A .  6 LYS HA   1 1 
       17 4415 1 1  6 LYS HB2  H 17.498  -3.363  -2.860 1.00 . A A .  6 LYS HB2  1 1 
       17 4416 1 1  6 LYS HB3  H 19.145  -3.646  -3.390 1.00 . A A .  6 LYS HB3  1 1 
       17 4417 1 1  6 LYS HD2  H 18.631  -0.630  -1.012 1.00 . A A .  6 LYS HD2  1 1 
       17 4418 1 1  6 LYS HD3  H 18.196  -2.327  -0.988 1.00 . A A .  6 LYS HD3  1 1 
       17 4419 1 1  6 LYS HE2  H 20.365  -3.006  -0.716 1.00 . A A .  6 LYS HE2  1 1 
       17 4420 1 1  6 LYS HE3  H 20.968  -1.885  -1.920 1.00 . A A .  6 LYS HE3  1 1 
       17 4421 1 1  6 LYS HG2  H 19.639  -1.266  -3.418 1.00 . A A .  6 LYS HG2  1 1 
       17 4422 1 1  6 LYS HG3  H 17.951  -0.846  -3.216 1.00 . A A .  6 LYS HG3  1 1 
       17 4423 1 1  6 LYS HZ1  H 21.812  -1.026  -0.014 1.00 . A A .  6 LYS HZ1  1 1 
       17 4424 1 1  6 LYS HZ2  H 20.428  -0.164  -0.092 1.00 . A A .  6 LYS HZ2  1 1 
       17 4425 1 1  6 LYS HZ3  H 20.537  -1.443   0.917 1.00 . A A .  6 LYS HZ3  1 1 
       17 4426 1 1  6 LYS N    N 16.611  -2.121  -5.037 1.00 . A A .  6 LYS N    1 1 
       17 4427 1 1  6 LYS NZ   N 20.815  -1.078   0.028 1.00 . A A .  6 LYS NZ   1 1 
       17 4428 1 1  6 LYS O    O 18.341  -5.205  -5.239 1.00 . A A .  6 LYS O    1 1 
       17 4429 1 1  7 GLY C    C 15.712  -6.501  -6.394 1.00 . A A .  7 GLY C    1 1 
       17 4430 1 1  7 GLY CA   C 16.474  -5.510  -7.276 1.00 . A A .  7 GLY CA   1 1 
       17 4431 1 1  7 GLY H    H 16.209  -3.490  -6.842 1.00 . A A .  7 GLY H    1 1 
       17 4432 1 1  7 GLY HA2  H 15.890  -5.288  -8.169 1.00 . A A .  7 GLY HA2  1 1 
       17 4433 1 1  7 GLY HA3  H 17.409  -5.959  -7.610 1.00 . A A .  7 GLY HA3  1 1 
       17 4434 1 1  7 GLY N    N 16.753  -4.279  -6.557 1.00 . A A .  7 GLY N    1 1 
       17 4435 1 1  7 GLY O    O 15.736  -7.705  -6.642 1.00 . A A .  7 GLY O    1 1 
       17 4436 1 1  8 ARG C    C 12.911  -6.154  -4.213 1.00 . A A .  8 ARG C    1 1 
       17 4437 1 1  8 ARG CA   C 14.286  -6.777  -4.460 1.00 . A A .  8 ARG CA   1 1 
       17 4438 1 1  8 ARG CB   C 15.015  -6.935  -3.124 1.00 . A A .  8 ARG CB   1 1 
       17 4439 1 1  8 ARG CD   C 16.516  -8.958  -3.225 1.00 . A A .  8 ARG CD   1 1 
       17 4440 1 1  8 ARG CG   C 16.445  -7.433  -3.334 1.00 . A A .  8 ARG CG   1 1 
       17 4441 1 1  8 ARG CZ   C 17.250  -9.376  -0.880 1.00 . A A .  8 ARG CZ   1 1 
       17 4442 1 1  8 ARG H    H 15.039  -4.976  -5.185 1.00 . A A .  8 ARG H    1 1 
       17 4443 1 1  8 ARG HA   H 14.196  -7.743  -4.956 1.00 . A A .  8 ARG HA   1 1 
       17 4444 1 1  8 ARG HB2  H 15.033  -5.979  -2.600 1.00 . A A .  8 ARG HB2  1 1 
       17 4445 1 1  8 ARG HB3  H 14.472  -7.635  -2.489 1.00 . A A .  8 ARG HB3  1 1 
       17 4446 1 1  8 ARG HD2  H 15.535  -9.358  -2.969 1.00 . A A .  8 ARG HD2  1 1 
       17 4447 1 1  8 ARG HD3  H 16.793  -9.387  -4.188 1.00 . A A .  8 ARG HD3  1 1 
       17 4448 1 1  8 ARG HE   H 18.423  -9.603  -2.500 1.00 . A A .  8 ARG HE   1 1 
       17 4449 1 1  8 ARG HG2  H 16.803  -7.118  -4.315 1.00 . A A .  8 ARG HG2  1 1 
       17 4450 1 1  8 ARG HG3  H 17.105  -6.982  -2.594 1.00 . A A .  8 ARG HG3  1 1 
       17 4451 1 1  8 ARG HH11 H 15.318  -8.768  -1.071 1.00 . A A .  8 ARG HH11 1 1 
       17 4452 1 1  8 ARG HH12 H 15.843  -9.062   0.554 1.00 . A A .  8 ARG HH12 1 1 
       17 4453 1 1  8 ARG HH21 H 19.116  -9.991  -0.357 1.00 . A A .  8 ARG HH21 1 1 
       17 4454 1 1  8 ARG HH22 H 18.017  -9.763   0.962 1.00 . A A .  8 ARG HH22 1 1 
       17 4455 1 1  8 ARG N    N 15.054  -5.956  -5.381 1.00 . A A .  8 ARG N    1 1 
       17 4456 1 1  8 ARG NE   N 17.506  -9.346  -2.196 1.00 . A A .  8 ARG NE   1 1 
       17 4457 1 1  8 ARG NH1  N 16.033  -9.040  -0.427 1.00 . A A .  8 ARG NH1  1 1 
       17 4458 1 1  8 ARG NH2  N 18.209  -9.741  -0.019 1.00 . A A .  8 ARG NH2  1 1 
       17 4459 1 1  8 ARG O    O 12.739  -4.945  -4.357 1.00 . A A .  8 ARG O    1 1 
       17 4460 1 1  9 ARG C    C 10.357  -6.509  -2.069 1.00 . A A .  9 ARG C    1 1 
       17 4461 1 1  9 ARG CA   C 10.612  -6.555  -3.577 1.00 . A A .  9 ARG CA   1 1 
       17 4462 1 1  9 ARG CB   C  9.583  -7.478  -4.233 1.00 . A A .  9 ARG CB   1 1 
       17 4463 1 1  9 ARG CD   C  7.728  -7.886  -2.573 1.00 . A A .  9 ARG CD   1 1 
       17 4464 1 1  9 ARG CG   C  8.161  -7.100  -3.813 1.00 . A A .  9 ARG CG   1 1 
       17 4465 1 1  9 ARG CZ   C  5.720  -9.206  -1.917 1.00 . A A .  9 ARG CZ   1 1 
       17 4466 1 1  9 ARG H    H 12.115  -7.990  -3.730 1.00 . A A .  9 ARG H    1 1 
       17 4467 1 1  9 ARG HA   H 10.559  -5.559  -4.015 1.00 . A A .  9 ARG HA   1 1 
       17 4468 1 1  9 ARG HB2  H  9.674  -7.418  -5.318 1.00 . A A .  9 ARG HB2  1 1 
       17 4469 1 1  9 ARG HB3  H  9.787  -8.512  -3.953 1.00 . A A .  9 ARG HB3  1 1 
       17 4470 1 1  9 ARG HD2  H  8.518  -8.576  -2.277 1.00 . A A .  9 ARG HD2  1 1 
       17 4471 1 1  9 ARG HD3  H  7.570  -7.204  -1.738 1.00 . A A .  9 ARG HD3  1 1 
       17 4472 1 1  9 ARG HE   H  6.195  -8.718  -3.811 1.00 . A A .  9 ARG HE   1 1 
       17 4473 1 1  9 ARG HG2  H  8.111  -6.032  -3.607 1.00 . A A .  9 ARG HG2  1 1 
       17 4474 1 1  9 ARG HG3  H  7.471  -7.299  -4.633 1.00 . A A .  9 ARG HG3  1 1 
       17 4475 1 1  9 ARG HH11 H  6.900  -8.627  -0.365 1.00 . A A .  9 ARG HH11 1 1 
       17 4476 1 1  9 ARG HH12 H  5.499  -9.546   0.076 1.00 . A A .  9 ARG HH12 1 1 
       17 4477 1 1  9 ARG HH21 H  4.347  -9.930  -3.231 1.00 . A A .  9 ARG HH21 1 1 
       17 4478 1 1  9 ARG HH22 H  4.036 -10.292  -1.565 1.00 . A A .  9 ARG HH22 1 1 
       17 4479 1 1  9 ARG N    N 11.967  -7.007  -3.846 1.00 . A A .  9 ARG N    1 1 
       17 4480 1 1  9 ARG NE   N  6.484  -8.634  -2.858 1.00 . A A .  9 ARG NE   1 1 
       17 4481 1 1  9 ARG NH1  N  6.068  -9.119  -0.627 1.00 . A A .  9 ARG NH1  1 1 
       17 4482 1 1  9 ARG NH2  N  4.607  -9.865  -2.267 1.00 . A A .  9 ARG NH2  1 1 
       17 4483 1 1  9 ARG O    O 10.788  -7.397  -1.336 1.00 . A A .  9 ARG O    1 1 
       17 4484 1 1 10 ILE C    C  7.913  -4.755  -0.111 1.00 . A A . 10 ILE C    1 1 
       17 4485 1 1 10 ILE CA   C  9.340  -5.290  -0.244 1.00 . A A . 10 ILE CA   1 1 
       17 4486 1 1 10 ILE CB   C 10.392  -4.412   0.437 1.00 . A A . 10 ILE CB   1 1 
       17 4487 1 1 10 ILE CD1  C 11.493  -3.484  -1.633 1.00 . A A . 10 ILE CD1  1 1 
       17 4488 1 1 10 ILE CG1  C 11.678  -4.356  -0.389 1.00 . A A . 10 ILE CG1  1 1 
       17 4489 1 1 10 ILE CG2  C 10.651  -4.880   1.871 1.00 . A A . 10 ILE CG2  1 1 
       17 4490 1 1 10 ILE H    H  9.311  -4.745  -2.255 1.00 . A A . 10 ILE H    1 1 
       17 4491 1 1 10 ILE HA   H  9.387  -6.271   0.225 1.00 . A A . 10 ILE HA   1 1 
       17 4492 1 1 10 ILE HB   H 10.002  -3.395   0.497 1.00 . A A . 10 ILE HB   1 1 
       17 4493 1 1 10 ILE HD11 H 12.173  -2.634  -1.586 1.00 . A A . 10 ILE HD11 1 1 
       17 4494 1 1 10 ILE HD12 H 11.708  -4.074  -2.524 1.00 . A A . 10 ILE HD12 1 1 
       17 4495 1 1 10 ILE HD13 H 10.464  -3.124  -1.675 1.00 . A A . 10 ILE HD13 1 1 
       17 4496 1 1 10 ILE HG12 H 12.489  -3.957   0.221 1.00 . A A . 10 ILE HG12 1 1 
       17 4497 1 1 10 ILE HG13 H 11.969  -5.363  -0.686 1.00 . A A . 10 ILE HG13 1 1 
       17 4498 1 1 10 ILE HG21 H 10.645  -4.020   2.541 1.00 . A A . 10 ILE HG21 1 1 
       17 4499 1 1 10 ILE HG22 H  9.871  -5.580   2.171 1.00 . A A . 10 ILE HG22 1 1 
       17 4500 1 1 10 ILE HG23 H 11.621  -5.374   1.922 1.00 . A A . 10 ILE HG23 1 1 
       17 4501 1 1 10 ILE N    N  9.657  -5.463  -1.651 1.00 . A A . 10 ILE N    1 1 
       17 4502 1 1 10 ILE O    O  7.402  -4.102  -1.020 1.00 . A A . 10 ILE O    1 1 
       17 4503 1 1 11 ARG C    C  5.850  -4.014   2.700 1.00 . A A . 11 ARG C    1 1 
       17 4504 1 1 11 ARG CA   C  5.949  -4.610   1.294 1.00 . A A . 11 ARG CA   1 1 
       17 4505 1 1 11 ARG CB   C  4.959  -5.769   1.168 1.00 . A A . 11 ARG CB   1 1 
       17 4506 1 1 11 ARG CD   C  2.498  -6.318   1.084 1.00 . A A . 11 ARG CD   1 1 
       17 4507 1 1 11 ARG CG   C  3.565  -5.261   0.792 1.00 . A A . 11 ARG CG   1 1 
       17 4508 1 1 11 ARG CZ   C  0.511  -7.250  -0.095 1.00 . A A . 11 ARG CZ   1 1 
       17 4509 1 1 11 ARG H    H  7.731  -5.584   1.765 1.00 . A A . 11 ARG H    1 1 
       17 4510 1 1 11 ARG HA   H  5.749  -3.857   0.534 1.00 . A A . 11 ARG HA   1 1 
       17 4511 1 1 11 ARG HB2  H  5.310  -6.472   0.413 1.00 . A A . 11 ARG HB2  1 1 
       17 4512 1 1 11 ARG HB3  H  4.908  -6.313   2.112 1.00 . A A . 11 ARG HB3  1 1 
       17 4513 1 1 11 ARG HD2  H  2.970  -7.289   1.239 1.00 . A A . 11 ARG HD2  1 1 
       17 4514 1 1 11 ARG HD3  H  1.972  -6.069   2.004 1.00 . A A . 11 ARG HD3  1 1 
       17 4515 1 1 11 ARG HE   H  1.671  -5.770  -0.812 1.00 . A A . 11 ARG HE   1 1 
       17 4516 1 1 11 ARG HG2  H  3.343  -4.351   1.349 1.00 . A A . 11 ARG HG2  1 1 
       17 4517 1 1 11 ARG HG3  H  3.544  -5.000  -0.266 1.00 . A A . 11 ARG HG3  1 1 
       17 4518 1 1 11 ARG HH11 H  0.909  -8.107   1.705 1.00 . A A . 11 ARG HH11 1 1 
       17 4519 1 1 11 ARG HH12 H -0.470  -8.745   0.874 1.00 . A A . 11 ARG HH12 1 1 
       17 4520 1 1 11 ARG HH21 H -0.148  -6.611  -1.910 1.00 . A A . 11 ARG HH21 1 1 
       17 4521 1 1 11 ARG HH22 H -1.075  -7.887  -1.196 1.00 . A A . 11 ARG HH22 1 1 
       17 4522 1 1 11 ARG N    N  7.308  -5.053   1.031 1.00 . A A . 11 ARG N    1 1 
       17 4523 1 1 11 ARG NE   N  1.541  -6.395  -0.042 1.00 . A A . 11 ARG NE   1 1 
       17 4524 1 1 11 ARG NH1  N  0.299  -8.107   0.914 1.00 . A A . 11 ARG NH1  1 1 
       17 4525 1 1 11 ARG NH2  N -0.307  -7.250  -1.157 1.00 . A A . 11 ARG NH2  1 1 
       17 4526 1 1 11 ARG O    O  6.425  -4.547   3.647 1.00 . A A . 11 ARG O    1 1 
       17 4527 1 1 12 ILE C    C  3.895  -1.127   3.903 1.00 . A A . 12 ILE C    1 1 
       17 4528 1 1 12 ILE CA   C  4.933  -2.239   4.064 1.00 . A A . 12 ILE CA   1 1 
       17 4529 1 1 12 ILE CB   C  6.277  -1.752   4.610 1.00 . A A . 12 ILE CB   1 1 
       17 4530 1 1 12 ILE CD1  C  5.329  -0.756   6.724 1.00 . A A . 12 ILE CD1  1 1 
       17 4531 1 1 12 ILE CG1  C  6.293  -1.790   6.140 1.00 . A A . 12 ILE CG1  1 1 
       17 4532 1 1 12 ILE CG2  C  6.618  -0.364   4.067 1.00 . A A . 12 ILE CG2  1 1 
       17 4533 1 1 12 ILE H    H  4.651  -2.486   2.016 1.00 . A A . 12 ILE H    1 1 
       17 4534 1 1 12 ILE HA   H  4.545  -2.973   4.771 1.00 . A A . 12 ILE HA   1 1 
       17 4535 1 1 12 ILE HB   H  7.053  -2.434   4.263 1.00 . A A . 12 ILE HB   1 1 
       17 4536 1 1 12 ILE HD11 H  5.223  -0.923   7.796 1.00 . A A . 12 ILE HD11 1 1 
       17 4537 1 1 12 ILE HD12 H  5.721   0.246   6.549 1.00 . A A . 12 ILE HD12 1 1 
       17 4538 1 1 12 ILE HD13 H  4.356  -0.855   6.243 1.00 . A A . 12 ILE HD13 1 1 
       17 4539 1 1 12 ILE HG12 H  6.018  -2.786   6.486 1.00 . A A . 12 ILE HG12 1 1 
       17 4540 1 1 12 ILE HG13 H  7.304  -1.595   6.501 1.00 . A A . 12 ILE HG13 1 1 
       17 4541 1 1 12 ILE HG21 H  6.414  -0.331   2.997 1.00 . A A . 12 ILE HG21 1 1 
       17 4542 1 1 12 ILE HG22 H  6.011   0.385   4.576 1.00 . A A . 12 ILE HG22 1 1 
       17 4543 1 1 12 ILE HG23 H  7.674  -0.155   4.241 1.00 . A A . 12 ILE HG23 1 1 
       17 4544 1 1 12 ILE N    N  5.115  -2.914   2.791 1.00 . A A . 12 ILE N    1 1 
       17 4545 1 1 12 ILE O    O  4.152  -0.013   3.445 1.00 . A A . 12 ILE O    1 1 
       17 4546 1 1 13 PRO C    C  1.175   0.255   3.021 1.00 . A A . 13 PRO C    1 1 
       17 4547 1 1 13 PRO CA   C  1.539  -0.441   4.382 1.00 . A A . 13 PRO CA   1 1 
       17 4548 1 1 13 PRO CB   C  0.417  -1.300   5.006 1.00 . A A . 13 PRO CB   1 1 
       17 4549 1 1 13 PRO CD   C  2.172  -2.849   4.419 1.00 . A A . 13 PRO CD   1 1 
       17 4550 1 1 13 PRO CG   C  0.649  -2.713   4.461 1.00 . A A . 13 PRO CG   1 1 
       17 4551 1 1 13 PRO HA   H  1.793   0.358   5.107 1.00 . A A . 13 PRO HA   1 1 
       17 4552 1 1 13 PRO HB2  H  0.508  -1.297   6.111 1.00 . A A . 13 PRO HB2  1 1 
       17 4553 1 1 13 PRO HB3  H -0.596  -0.920   4.777 1.00 . A A . 13 PRO HB3  1 1 
       17 4554 1 1 13 PRO HD2  H  2.552  -3.318   5.348 1.00 . A A . 13 PRO HD2  1 1 
       17 4555 1 1 13 PRO HD3  H  2.501  -3.472   3.565 1.00 . A A . 13 PRO HD3  1 1 
       17 4556 1 1 13 PRO HG2  H  0.165  -3.497   5.074 1.00 . A A . 13 PRO HG2  1 1 
       17 4557 1 1 13 PRO HG3  H  0.231  -2.794   3.439 1.00 . A A . 13 PRO HG3  1 1 
       17 4558 1 1 13 PRO N    N  2.639  -1.450   4.307 1.00 . A A . 13 PRO N    1 1 
       17 4559 1 1 13 PRO O    O  0.643  -0.359   2.094 1.00 . A A . 13 PRO O    1 1 
       17 4560 1 1 14 PRO C    C  1.550   2.034   0.359 1.00 . A A . 14 PRO C    1 1 
       17 4561 1 1 14 PRO CA   C  0.989   2.393   1.778 1.00 . A A . 14 PRO CA   1 1 
       17 4562 1 1 14 PRO CB   C  1.343   3.813   2.277 1.00 . A A . 14 PRO CB   1 1 
       17 4563 1 1 14 PRO CD   C  2.226   2.298   3.948 1.00 . A A . 14 PRO CD   1 1 
       17 4564 1 1 14 PRO CG   C  2.507   3.635   3.260 1.00 . A A . 14 PRO CG   1 1 
       17 4565 1 1 14 PRO HA   H -0.114   2.329   1.694 1.00 . A A . 14 PRO HA   1 1 
       17 4566 1 1 14 PRO HB2  H  1.583   4.517   1.456 1.00 . A A . 14 PRO HB2  1 1 
       17 4567 1 1 14 PRO HB3  H  0.472   4.247   2.806 1.00 . A A . 14 PRO HB3  1 1 
       17 4568 1 1 14 PRO HD2  H  3.154   1.764   4.232 1.00 . A A . 14 PRO HD2  1 1 
       17 4569 1 1 14 PRO HD3  H  1.623   2.431   4.869 1.00 . A A . 14 PRO HD3  1 1 
       17 4570 1 1 14 PRO HG2  H  3.468   3.584   2.711 1.00 . A A . 14 PRO HG2  1 1 
       17 4571 1 1 14 PRO HG3  H  2.592   4.470   3.980 1.00 . A A . 14 PRO HG3  1 1 
       17 4572 1 1 14 PRO N    N  1.449   1.571   2.929 1.00 . A A . 14 PRO N    1 1 
       17 4573 1 1 14 PRO O    O  1.382   2.781  -0.598 1.00 . A A . 14 PRO O    1 1 
       18 4574 1 1  1 ARG C    C  4.071   0.166  -0.593 1.00 . A A .  1 ARG C    1 1 
       18 4575 1 1  1 ARG CA   C  3.608   1.608  -0.370 1.00 . A A .  1 ARG CA   1 1 
       18 4576 1 1  1 ARG CB   C  4.830   2.494  -0.119 1.00 . A A .  1 ARG CB   1 1 
       18 4577 1 1  1 ARG CD   C  5.142   4.804  -1.081 1.00 . A A .  1 ARG CD   1 1 
       18 4578 1 1  1 ARG CG   C  5.188   3.301  -1.368 1.00 . A A .  1 ARG CG   1 1 
       18 4579 1 1  1 ARG CZ   C  3.724   6.292   0.326 1.00 . A A .  1 ARG CZ   1 1 
       18 4580 1 1  1 ARG H1   H  2.778   0.944   1.421 1.00 . A A .  1 ARG H1   1 1 
       18 4581 1 1  1 ARG HA   H  3.045   1.976  -1.227 1.00 . A A .  1 ARG HA   1 1 
       18 4582 1 1  1 ARG HB2  H  4.627   3.172   0.711 1.00 . A A .  1 ARG HB2  1 1 
       18 4583 1 1  1 ARG HB3  H  5.678   1.876   0.176 1.00 . A A .  1 ARG HB3  1 1 
       18 4584 1 1  1 ARG HD2  H  6.022   5.100  -0.510 1.00 . A A .  1 ARG HD2  1 1 
       18 4585 1 1  1 ARG HD3  H  5.167   5.361  -2.017 1.00 . A A .  1 ARG HD3  1 1 
       18 4586 1 1  1 ARG HE   H  3.179   4.460  -0.304 1.00 . A A .  1 ARG HE   1 1 
       18 4587 1 1  1 ARG HG2  H  6.185   3.023  -1.711 1.00 . A A .  1 ARG HG2  1 1 
       18 4588 1 1  1 ARG HG3  H  4.495   3.059  -2.173 1.00 . A A .  1 ARG HG3  1 1 
       18 4589 1 1  1 ARG HH11 H  5.538   7.069  -0.169 1.00 . A A .  1 ARG HH11 1 1 
       18 4590 1 1  1 ARG HH12 H  4.540   8.091   0.810 1.00 . A A .  1 ARG HH12 1 1 
       18 4591 1 1  1 ARG HH21 H  1.862   5.810   0.987 1.00 . A A .  1 ARG HH21 1 1 
       18 4592 1 1  1 ARG HH22 H  2.435   7.370   1.472 1.00 . A A .  1 ARG HH22 1 1 
       18 4593 1 1  1 ARG N    N  2.677   1.672   0.743 1.00 . A A .  1 ARG N    1 1 
       18 4594 1 1  1 ARG NE   N  3.914   5.138  -0.327 1.00 . A A .  1 ARG NE   1 1 
       18 4595 1 1  1 ARG NH1  N  4.681   7.230   0.321 1.00 . A A .  1 ARG NH1  1 1 
       18 4596 1 1  1 ARG NH2  N  2.577   6.509   0.984 1.00 . A A .  1 ARG NH2  1 1 
       18 4597 1 1  1 ARG O    O  4.306  -0.569   0.364 1.00 . A A .  1 ARG O    1 1 
       18 4598 1 1  2 VAL C    C  5.270  -1.501  -3.607 1.00 . A A .  2 VAL C    1 1 
       18 4599 1 1  2 VAL CA   C  4.616  -1.535  -2.225 1.00 . A A .  2 VAL CA   1 1 
       18 4600 1 1  2 VAL CB   C  3.433  -2.502  -2.147 1.00 . A A .  2 VAL CB   1 1 
       18 4601 1 1  2 VAL CG1  C  3.819  -3.884  -2.678 1.00 . A A .  2 VAL CG1  1 1 
       18 4602 1 1  2 VAL CG2  C  2.894  -2.595  -0.718 1.00 . A A .  2 VAL CG2  1 1 
       18 4603 1 1  2 VAL H    H  3.993   0.410  -2.637 1.00 . A A .  2 VAL H    1 1 
       18 4604 1 1  2 VAL HA   H  5.359  -1.850  -1.493 1.00 . A A .  2 VAL HA   1 1 
       18 4605 1 1  2 VAL HB   H  2.637  -2.110  -2.780 1.00 . A A .  2 VAL HB   1 1 
       18 4606 1 1  2 VAL HG11 H  3.006  -4.585  -2.491 1.00 . A A .  2 VAL HG11 1 1 
       18 4607 1 1  2 VAL HG12 H  4.007  -3.822  -3.750 1.00 . A A .  2 VAL HG12 1 1 
       18 4608 1 1  2 VAL HG13 H  4.720  -4.229  -2.170 1.00 . A A .  2 VAL HG13 1 1 
       18 4609 1 1  2 VAL HG21 H  3.728  -2.662  -0.019 1.00 . A A .  2 VAL HG21 1 1 
       18 4610 1 1  2 VAL HG22 H  2.303  -1.707  -0.494 1.00 . A A .  2 VAL HG22 1 1 
       18 4611 1 1  2 VAL HG23 H  2.267  -3.482  -0.622 1.00 . A A .  2 VAL HG23 1 1 
       18 4612 1 1  2 VAL N    N  4.186  -0.195  -1.863 1.00 . A A .  2 VAL N    1 1 
       18 4613 1 1  2 VAL O    O  4.594  -1.287  -4.612 1.00 . A A .  2 VAL O    1 1 
       18 4614 1 1  3 ARG C    C  8.611  -2.535  -4.704 1.00 . A A .  3 ARG C    1 1 
       18 4615 1 1  3 ARG CA   C  7.330  -1.710  -4.857 1.00 . A A .  3 ARG CA   1 1 
       18 4616 1 1  3 ARG CB   C  7.697  -0.285  -5.274 1.00 . A A .  3 ARG CB   1 1 
       18 4617 1 1  3 ARG CD   C  6.215   0.676  -7.074 1.00 . A A .  3 ARG CD   1 1 
       18 4618 1 1  3 ARG CG   C  7.507  -0.089  -6.779 1.00 . A A .  3 ARG CG   1 1 
       18 4619 1 1  3 ARG CZ   C  3.814   0.078  -7.371 1.00 . A A .  3 ARG CZ   1 1 
       18 4620 1 1  3 ARG H    H  7.120  -1.887  -2.791 1.00 . A A .  3 ARG H    1 1 
       18 4621 1 1  3 ARG HA   H  6.660  -2.159  -5.590 1.00 . A A .  3 ARG HA   1 1 
       18 4622 1 1  3 ARG HB2  H  7.078   0.428  -4.730 1.00 . A A .  3 ARG HB2  1 1 
       18 4623 1 1  3 ARG HB3  H  8.732  -0.078  -5.005 1.00 . A A .  3 ARG HB3  1 1 
       18 4624 1 1  3 ARG HD2  H  6.107   1.506  -6.376 1.00 . A A .  3 ARG HD2  1 1 
       18 4625 1 1  3 ARG HD3  H  6.257   1.105  -8.075 1.00 . A A .  3 ARG HD3  1 1 
       18 4626 1 1  3 ARG HE   H  5.199  -1.134  -6.555 1.00 . A A .  3 ARG HE   1 1 
       18 4627 1 1  3 ARG HG2  H  8.357   0.456  -7.189 1.00 . A A .  3 ARG HG2  1 1 
       18 4628 1 1  3 ARG HG3  H  7.480  -1.059  -7.275 1.00 . A A .  3 ARG HG3  1 1 
       18 4629 1 1  3 ARG HH11 H  4.313   1.937  -8.027 1.00 . A A .  3 ARG HH11 1 1 
       18 4630 1 1  3 ARG HH12 H  2.647   1.508  -8.226 1.00 . A A .  3 ARG HH12 1 1 
       18 4631 1 1  3 ARG HH21 H  3.002  -1.702  -6.819 1.00 . A A .  3 ARG HH21 1 1 
       18 4632 1 1  3 ARG HH22 H  1.896  -0.577  -7.535 1.00 . A A .  3 ARG HH22 1 1 
       18 4633 1 1  3 ARG N    N  6.577  -1.714  -3.613 1.00 . A A .  3 ARG N    1 1 
       18 4634 1 1  3 ARG NE   N  5.052  -0.232  -6.962 1.00 . A A .  3 ARG NE   1 1 
       18 4635 1 1  3 ARG NH1  N  3.570   1.276  -7.921 1.00 . A A .  3 ARG NH1  1 1 
       18 4636 1 1  3 ARG NH2  N  2.820  -0.808  -7.229 1.00 . A A .  3 ARG NH2  1 1 
       18 4637 1 1  3 ARG O    O  8.747  -3.306  -3.755 1.00 . A A .  3 ARG O    1 1 
       18 4638 1 1  4 THR C    C 11.932  -2.102  -5.326 1.00 . A A .  4 THR C    1 1 
       18 4639 1 1  4 THR CA   C 10.779  -3.060  -5.635 1.00 . A A .  4 THR CA   1 1 
       18 4640 1 1  4 THR CB   C 10.932  -3.782  -6.976 1.00 . A A .  4 THR CB   1 1 
       18 4641 1 1  4 THR CG2  C 12.082  -3.223  -7.815 1.00 . A A .  4 THR CG2  1 1 
       18 4642 1 1  4 THR H    H  9.396  -1.715  -6.421 1.00 . A A .  4 THR H    1 1 
       18 4643 1 1  4 THR HA   H 10.748  -3.793  -4.830 1.00 . A A .  4 THR HA   1 1 
       18 4644 1 1  4 THR HB   H  9.997  -3.765  -7.536 1.00 . A A .  4 THR HB   1 1 
       18 4645 1 1  4 THR HG1  H 12.316  -5.061  -6.301 1.00 . A A .  4 THR HG1  1 1 
       18 4646 1 1  4 THR HG21 H 13.033  -3.532  -7.380 1.00 . A A .  4 THR HG21 1 1 
       18 4647 1 1  4 THR HG22 H 12.008  -3.602  -8.834 1.00 . A A .  4 THR HG22 1 1 
       18 4648 1 1  4 THR HG23 H 12.026  -2.134  -7.828 1.00 . A A .  4 THR HG23 1 1 
       18 4649 1 1  4 THR N    N  9.515  -2.345  -5.652 1.00 . A A .  4 THR N    1 1 
       18 4650 1 1  4 THR O    O 11.719  -0.901  -5.166 1.00 . A A .  4 THR O    1 1 
       18 4651 1 1  4 THR OG1  O 11.368  -5.091  -6.618 1.00 . A A .  4 THR OG1  1 1 
       18 4652 1 1  5 ARG C    C 15.532  -2.792  -4.812 1.00 . A A .  5 ARG C    1 1 
       18 4653 1 1  5 ARG CA   C 14.313  -1.880  -4.967 1.00 . A A .  5 ARG CA   1 1 
       18 4654 1 1  5 ARG CB   C 14.132  -1.058  -3.689 1.00 . A A .  5 ARG CB   1 1 
       18 4655 1 1  5 ARG CD   C 15.163   0.786  -2.312 1.00 . A A .  5 ARG CD   1 1 
       18 4656 1 1  5 ARG CG   C 15.431  -0.343  -3.309 1.00 . A A .  5 ARG CG   1 1 
       18 4657 1 1  5 ARG CZ   C 15.389   1.095   0.150 1.00 . A A .  5 ARG CZ   1 1 
       18 4658 1 1  5 ARG H    H 13.291  -3.647  -5.385 1.00 . A A .  5 ARG H    1 1 
       18 4659 1 1  5 ARG HA   H 14.423  -1.221  -5.828 1.00 . A A .  5 ARG HA   1 1 
       18 4660 1 1  5 ARG HB2  H 13.338  -0.326  -3.832 1.00 . A A .  5 ARG HB2  1 1 
       18 4661 1 1  5 ARG HB3  H 13.821  -1.712  -2.874 1.00 . A A .  5 ARG HB3  1 1 
       18 4662 1 1  5 ARG HD2  H 15.827   1.626  -2.515 1.00 . A A .  5 ARG HD2  1 1 
       18 4663 1 1  5 ARG HD3  H 14.142   1.152  -2.430 1.00 . A A .  5 ARG HD3  1 1 
       18 4664 1 1  5 ARG HE   H 15.502  -0.680  -0.793 1.00 . A A .  5 ARG HE   1 1 
       18 4665 1 1  5 ARG HG2  H 16.130  -1.057  -2.875 1.00 . A A .  5 ARG HG2  1 1 
       18 4666 1 1  5 ARG HG3  H 15.903   0.061  -4.204 1.00 . A A .  5 ARG HG3  1 1 
       18 4667 1 1  5 ARG HH11 H 15.071   2.811  -0.895 1.00 . A A .  5 ARG HH11 1 1 
       18 4668 1 1  5 ARG HH12 H 15.230   3.010   0.818 1.00 . A A .  5 ARG HH12 1 1 
       18 4669 1 1  5 ARG HH21 H 15.712  -0.418   1.468 1.00 . A A .  5 ARG HH21 1 1 
       18 4670 1 1  5 ARG HH22 H 15.598   1.160   2.171 1.00 . A A .  5 ARG HH22 1 1 
       18 4671 1 1  5 ARG N    N 13.127  -2.669  -5.253 1.00 . A A .  5 ARG N    1 1 
       18 4672 1 1  5 ARG NE   N 15.369   0.302  -0.930 1.00 . A A .  5 ARG NE   1 1 
       18 4673 1 1  5 ARG NH1  N 15.215   2.417   0.012 1.00 . A A .  5 ARG NH1  1 1 
       18 4674 1 1  5 ARG NH2  N 15.582   0.568   1.366 1.00 . A A .  5 ARG NH2  1 1 
       18 4675 1 1  5 ARG O    O 15.403  -3.941  -4.391 1.00 . A A .  5 ARG O    1 1 
       18 4676 1 1  6 LYS C    C 17.715  -4.401  -5.623 1.00 . A A .  6 LYS C    1 1 
       18 4677 1 1  6 LYS CA   C 17.929  -2.995  -5.063 1.00 . A A .  6 LYS CA   1 1 
       18 4678 1 1  6 LYS CB   C 18.455  -2.978  -3.626 1.00 . A A .  6 LYS CB   1 1 
       18 4679 1 1  6 LYS CD   C 16.662  -3.192  -1.865 1.00 . A A .  6 LYS CD   1 1 
       18 4680 1 1  6 LYS CE   C 16.312  -4.001  -0.614 1.00 . A A .  6 LYS CE   1 1 
       18 4681 1 1  6 LYS CG   C 17.665  -3.945  -2.742 1.00 . A A .  6 LYS CG   1 1 
       18 4682 1 1  6 LYS H    H 16.784  -1.309  -5.499 1.00 . A A .  6 LYS H    1 1 
       18 4683 1 1  6 LYS HA   H 18.667  -2.484  -5.682 1.00 . A A .  6 LYS HA   1 1 
       18 4684 1 1  6 LYS HB2  H 19.510  -3.251  -3.617 1.00 . A A .  6 LYS HB2  1 1 
       18 4685 1 1  6 LYS HB3  H 18.385  -1.969  -3.220 1.00 . A A .  6 LYS HB3  1 1 
       18 4686 1 1  6 LYS HD2  H 17.081  -2.229  -1.575 1.00 . A A .  6 LYS HD2  1 1 
       18 4687 1 1  6 LYS HD3  H 15.757  -2.988  -2.436 1.00 . A A .  6 LYS HD3  1 1 
       18 4688 1 1  6 LYS HE2  H 15.292  -3.778  -0.304 1.00 . A A .  6 LYS HE2  1 1 
       18 4689 1 1  6 LYS HE3  H 16.352  -5.067  -0.841 1.00 . A A .  6 LYS HE3  1 1 
       18 4690 1 1  6 LYS HG2  H 17.137  -4.666  -3.367 1.00 . A A .  6 LYS HG2  1 1 
       18 4691 1 1  6 LYS HG3  H 18.351  -4.512  -2.113 1.00 . A A .  6 LYS HG3  1 1 
       18 4692 1 1  6 LYS HZ1  H 17.286  -4.456   1.124 1.00 . A A .  6 LYS HZ1  1 1 
       18 4693 1 1  6 LYS HZ2  H 18.163  -3.524   0.109 1.00 . A A .  6 LYS HZ2  1 1 
       18 4694 1 1  6 LYS HZ3  H 16.938  -2.868   0.967 1.00 . A A .  6 LYS HZ3  1 1 
       18 4695 1 1  6 LYS N    N 16.687  -2.244  -5.159 1.00 . A A .  6 LYS N    1 1 
       18 4696 1 1  6 LYS NZ   N 17.251  -3.687   0.486 1.00 . A A .  6 LYS NZ   1 1 
       18 4697 1 1  6 LYS O    O 18.259  -5.372  -5.100 1.00 . A A .  6 LYS O    1 1 
       18 4698 1 1  7 GLY C    C 15.907  -6.683  -6.354 1.00 . A A .  7 GLY C    1 1 
       18 4699 1 1  7 GLY CA   C 16.627  -5.740  -7.319 1.00 . A A .  7 GLY CA   1 1 
       18 4700 1 1  7 GLY H    H 16.481  -3.673  -7.102 1.00 . A A .  7 GLY H    1 1 
       18 4701 1 1  7 GLY HA2  H 16.008  -5.575  -8.202 1.00 . A A .  7 GLY HA2  1 1 
       18 4702 1 1  7 GLY HA3  H 17.553  -6.201  -7.662 1.00 . A A .  7 GLY HA3  1 1 
       18 4703 1 1  7 GLY N    N 16.920  -4.468  -6.682 1.00 . A A .  7 GLY N    1 1 
       18 4704 1 1  7 GLY O    O 16.101  -7.897  -6.406 1.00 . A A .  7 GLY O    1 1 
       18 4705 1 1  8 ARG C    C 12.955  -6.249  -4.307 1.00 . A A .  8 ARG C    1 1 
       18 4706 1 1  8 ARG CA   C 14.340  -6.863  -4.520 1.00 . A A .  8 ARG CA   1 1 
       18 4707 1 1  8 ARG CB   C 15.077  -6.922  -3.181 1.00 . A A .  8 ARG CB   1 1 
       18 4708 1 1  8 ARG CD   C 17.021  -7.939  -1.938 1.00 . A A .  8 ARG CD   1 1 
       18 4709 1 1  8 ARG CG   C 16.392  -7.691  -3.311 1.00 . A A .  8 ARG CG   1 1 
       18 4710 1 1  8 ARG CZ   C 18.400  -9.755  -0.932 1.00 . A A .  8 ARG CZ   1 1 
       18 4711 1 1  8 ARG H    H 14.938  -5.103  -5.460 1.00 . A A .  8 ARG H    1 1 
       18 4712 1 1  8 ARG HA   H 14.264  -7.861  -4.954 1.00 . A A .  8 ARG HA   1 1 
       18 4713 1 1  8 ARG HB2  H 15.276  -5.911  -2.826 1.00 . A A .  8 ARG HB2  1 1 
       18 4714 1 1  8 ARG HB3  H 14.443  -7.402  -2.434 1.00 . A A .  8 ARG HB3  1 1 
       18 4715 1 1  8 ARG HD2  H 17.560  -7.051  -1.611 1.00 . A A .  8 ARG HD2  1 1 
       18 4716 1 1  8 ARG HD3  H 16.241  -8.128  -1.200 1.00 . A A .  8 ARG HD3  1 1 
       18 4717 1 1  8 ARG HE   H 18.248  -9.400  -2.908 1.00 . A A .  8 ARG HE   1 1 
       18 4718 1 1  8 ARG HG2  H 16.213  -8.644  -3.810 1.00 . A A .  8 ARG HG2  1 1 
       18 4719 1 1  8 ARG HG3  H 17.086  -7.129  -3.937 1.00 . A A .  8 ARG HG3  1 1 
       18 4720 1 1  8 ARG HH11 H 17.397  -8.606   0.413 1.00 . A A .  8 ARG HH11 1 1 
       18 4721 1 1  8 ARG HH12 H 18.360  -9.873   1.098 1.00 . A A .  8 ARG HH12 1 1 
       18 4722 1 1  8 ARG HH21 H 19.517 -11.072  -2.006 1.00 . A A .  8 ARG HH21 1 1 
       18 4723 1 1  8 ARG HH22 H 19.575 -11.285  -0.288 1.00 . A A .  8 ARG HH22 1 1 
       18 4724 1 1  8 ARG N    N 15.090  -6.091  -5.496 1.00 . A A .  8 ARG N    1 1 
       18 4725 1 1  8 ARG NE   N 17.944  -9.094  -2.005 1.00 . A A .  8 ARG NE   1 1 
       18 4726 1 1  8 ARG NH1  N 18.020  -9.380   0.297 1.00 . A A .  8 ARG NH1  1 1 
       18 4727 1 1  8 ARG NH2  N 19.235 -10.791  -1.089 1.00 . A A .  8 ARG NH2  1 1 
       18 4728 1 1  8 ARG O    O 12.726  -5.090  -4.653 1.00 . A A .  8 ARG O    1 1 
       18 4729 1 1  9 ARG C    C 10.500  -6.400  -1.974 1.00 . A A .  9 ARG C    1 1 
       18 4730 1 1  9 ARG CA   C 10.711  -6.601  -3.476 1.00 . A A .  9 ARG CA   1 1 
       18 4731 1 1  9 ARG CB   C  9.685  -7.608  -3.998 1.00 . A A .  9 ARG CB   1 1 
       18 4732 1 1  9 ARG CD   C  7.783  -7.810  -2.354 1.00 . A A .  9 ARG CD   1 1 
       18 4733 1 1  9 ARG CG   C  8.261  -7.166  -3.657 1.00 . A A .  9 ARG CG   1 1 
       18 4734 1 1  9 ARG CZ   C  8.177 -10.272  -2.383 1.00 . A A .  9 ARG CZ   1 1 
       18 4735 1 1  9 ARG H    H 12.262  -7.992  -3.462 1.00 . A A .  9 ARG H    1 1 
       18 4736 1 1  9 ARG HA   H 10.623  -5.657  -4.014 1.00 . A A .  9 ARG HA   1 1 
       18 4737 1 1  9 ARG HB2  H  9.789  -7.712  -5.077 1.00 . A A .  9 ARG HB2  1 1 
       18 4738 1 1  9 ARG HB3  H  9.879  -8.589  -3.563 1.00 . A A .  9 ARG HB3  1 1 
       18 4739 1 1  9 ARG HD2  H  8.578  -7.776  -1.609 1.00 . A A .  9 ARG HD2  1 1 
       18 4740 1 1  9 ARG HD3  H  6.941  -7.250  -1.948 1.00 . A A .  9 ARG HD3  1 1 
       18 4741 1 1  9 ARG HE   H  6.462  -9.384  -2.952 1.00 . A A .  9 ARG HE   1 1 
       18 4742 1 1  9 ARG HG2  H  8.226  -6.080  -3.564 1.00 . A A .  9 ARG HG2  1 1 
       18 4743 1 1  9 ARG HG3  H  7.587  -7.438  -4.469 1.00 . A A .  9 ARG HG3  1 1 
       18 4744 1 1  9 ARG HH11 H  9.753  -9.167  -1.724 1.00 . A A .  9 ARG HH11 1 1 
       18 4745 1 1  9 ARG HH12 H 10.011 -10.880  -1.749 1.00 . A A .  9 ARG HH12 1 1 
       18 4746 1 1  9 ARG HH21 H  6.803 -11.643  -2.986 1.00 . A A .  9 ARG HH21 1 1 
       18 4747 1 1  9 ARG HH22 H  8.322 -12.298  -2.473 1.00 . A A .  9 ARG HH22 1 1 
       18 4748 1 1  9 ARG N    N 12.067  -7.051  -3.739 1.00 . A A .  9 ARG N    1 1 
       18 4749 1 1  9 ARG NE   N  7.383  -9.214  -2.601 1.00 . A A .  9 ARG NE   1 1 
       18 4750 1 1  9 ARG NH1  N  9.418 -10.090  -1.913 1.00 . A A .  9 ARG NH1  1 1 
       18 4751 1 1  9 ARG NH2  N  7.729 -11.509  -2.635 1.00 . A A .  9 ARG NH2  1 1 
       18 4752 1 1  9 ARG O    O 10.978  -7.196  -1.165 1.00 . A A .  9 ARG O    1 1 
       18 4753 1 1 10 ILE C    C  8.072  -4.504  -0.131 1.00 . A A . 10 ILE C    1 1 
       18 4754 1 1 10 ILE CA   C  9.507  -5.018  -0.255 1.00 . A A . 10 ILE CA   1 1 
       18 4755 1 1 10 ILE CB   C 10.557  -4.052   0.296 1.00 . A A . 10 ILE CB   1 1 
       18 4756 1 1 10 ILE CD1  C 10.979  -2.875  -1.894 1.00 . A A . 10 ILE CD1  1 1 
       18 4757 1 1 10 ILE CG1  C 11.599  -3.707  -0.770 1.00 . A A . 10 ILE CG1  1 1 
       18 4758 1 1 10 ILE CG2  C 11.200  -4.607   1.569 1.00 . A A . 10 ILE CG2  1 1 
       18 4759 1 1 10 ILE H    H  9.403  -4.692  -2.310 1.00 . A A . 10 ILE H    1 1 
       18 4760 1 1 10 ILE HA   H  9.593  -5.944   0.313 1.00 . A A . 10 ILE HA   1 1 
       18 4761 1 1 10 ILE HB   H 10.056  -3.123   0.568 1.00 . A A . 10 ILE HB   1 1 
       18 4762 1 1 10 ILE HD11 H  9.900  -2.814  -1.749 1.00 . A A . 10 ILE HD11 1 1 
       18 4763 1 1 10 ILE HD12 H 11.405  -1.872  -1.882 1.00 . A A . 10 ILE HD12 1 1 
       18 4764 1 1 10 ILE HD13 H 11.190  -3.348  -2.854 1.00 . A A . 10 ILE HD13 1 1 
       18 4765 1 1 10 ILE HG12 H 12.421  -3.154  -0.314 1.00 . A A . 10 ILE HG12 1 1 
       18 4766 1 1 10 ILE HG13 H 12.022  -4.624  -1.180 1.00 . A A . 10 ILE HG13 1 1 
       18 4767 1 1 10 ILE HG21 H 11.989  -5.310   1.300 1.00 . A A . 10 ILE HG21 1 1 
       18 4768 1 1 10 ILE HG22 H 11.626  -3.787   2.148 1.00 . A A . 10 ILE HG22 1 1 
       18 4769 1 1 10 ILE HG23 H 10.444  -5.119   2.164 1.00 . A A . 10 ILE HG23 1 1 
       18 4770 1 1 10 ILE N    N  9.787  -5.333  -1.646 1.00 . A A . 10 ILE N    1 1 
       18 4771 1 1 10 ILE O    O  7.579  -3.810  -1.020 1.00 . A A . 10 ILE O    1 1 
       18 4772 1 1 11 ARG C    C  5.940  -3.888   2.645 1.00 . A A . 11 ARG C    1 1 
       18 4773 1 1 11 ARG CA   C  6.072  -4.449   1.228 1.00 . A A . 11 ARG CA   1 1 
       18 4774 1 1 11 ARG CB   C  5.101  -5.618   1.056 1.00 . A A . 11 ARG CB   1 1 
       18 4775 1 1 11 ARG CD   C  2.657  -6.208   0.854 1.00 . A A . 11 ARG CD   1 1 
       18 4776 1 1 11 ARG CG   C  3.714  -5.122   0.642 1.00 . A A . 11 ARG CG   1 1 
       18 4777 1 1 11 ARG CZ   C  0.168  -6.299   0.918 1.00 . A A . 11 ARG CZ   1 1 
       18 4778 1 1 11 ARG H    H  7.850  -5.429   1.694 1.00 . A A . 11 ARG H    1 1 
       18 4779 1 1 11 ARG HA   H  5.873  -3.679   0.481 1.00 . A A . 11 ARG HA   1 1 
       18 4780 1 1 11 ARG HB2  H  5.484  -6.307   0.303 1.00 . A A . 11 ARG HB2  1 1 
       18 4781 1 1 11 ARG HB3  H  5.028  -6.175   1.990 1.00 . A A . 11 ARG HB3  1 1 
       18 4782 1 1 11 ARG HD2  H  2.699  -6.932   0.040 1.00 . A A . 11 ARG HD2  1 1 
       18 4783 1 1 11 ARG HD3  H  2.864  -6.753   1.774 1.00 . A A . 11 ARG HD3  1 1 
       18 4784 1 1 11 ARG HE   H  1.249  -4.602   0.965 1.00 . A A . 11 ARG HE   1 1 
       18 4785 1 1 11 ARG HG2  H  3.452  -4.237   1.221 1.00 . A A . 11 ARG HG2  1 1 
       18 4786 1 1 11 ARG HG3  H  3.729  -4.824  -0.407 1.00 . A A . 11 ARG HG3  1 1 
       18 4787 1 1 11 ARG HH11 H  1.080  -8.114   0.810 1.00 . A A . 11 ARG HH11 1 1 
       18 4788 1 1 11 ARG HH12 H -0.650  -8.160   0.856 1.00 . A A . 11 ARG HH12 1 1 
       18 4789 1 1 11 ARG HH21 H -1.034  -4.663   1.025 1.00 . A A . 11 ARG HH21 1 1 
       18 4790 1 1 11 ARG HH22 H -1.861  -6.184   0.979 1.00 . A A . 11 ARG HH22 1 1 
       18 4791 1 1 11 ARG N    N  7.442  -4.865   0.977 1.00 . A A . 11 ARG N    1 1 
       18 4792 1 1 11 ARG NE   N  1.310  -5.599   0.918 1.00 . A A . 11 ARG NE   1 1 
       18 4793 1 1 11 ARG NH1  N  0.203  -7.637   0.856 1.00 . A A . 11 ARG NH1  1 1 
       18 4794 1 1 11 ARG NH2  N -1.009  -5.662   0.979 1.00 . A A . 11 ARG NH2  1 1 
       18 4795 1 1 11 ARG O    O  6.506  -4.437   3.589 1.00 . A A . 11 ARG O    1 1 
       18 4796 1 1 12 ILE C    C  3.812  -1.171   3.921 1.00 . A A . 12 ILE C    1 1 
       18 4797 1 1 12 ILE CA   C  4.973  -2.161   4.036 1.00 . A A . 12 ILE CA   1 1 
       18 4798 1 1 12 ILE CB   C  6.271  -1.530   4.543 1.00 . A A . 12 ILE CB   1 1 
       18 4799 1 1 12 ILE CD1  C  7.036  -2.588   6.701 1.00 . A A . 12 ILE CD1  1 1 
       18 4800 1 1 12 ILE CG1  C  6.270  -1.425   6.070 1.00 . A A . 12 ILE CG1  1 1 
       18 4801 1 1 12 ILE CG2  C  6.520  -0.177   3.875 1.00 . A A . 12 ILE CG2  1 1 
       18 4802 1 1 12 ILE H    H  4.730  -2.362   1.977 1.00 . A A . 12 ILE H    1 1 
       18 4803 1 1 12 ILE HA   H  4.694  -2.940   4.746 1.00 . A A . 12 ILE HA   1 1 
       18 4804 1 1 12 ILE HB   H  7.099  -2.183   4.267 1.00 . A A . 12 ILE HB   1 1 
       18 4805 1 1 12 ILE HD11 H  6.743  -3.522   6.218 1.00 . A A . 12 ILE HD11 1 1 
       18 4806 1 1 12 ILE HD12 H  8.107  -2.433   6.570 1.00 . A A . 12 ILE HD12 1 1 
       18 4807 1 1 12 ILE HD13 H  6.804  -2.642   7.765 1.00 . A A . 12 ILE HD13 1 1 
       18 4808 1 1 12 ILE HG12 H  6.721  -0.481   6.373 1.00 . A A . 12 ILE HG12 1 1 
       18 4809 1 1 12 ILE HG13 H  5.243  -1.419   6.437 1.00 . A A . 12 ILE HG13 1 1 
       18 4810 1 1 12 ILE HG21 H  6.054   0.611   4.465 1.00 . A A . 12 ILE HG21 1 1 
       18 4811 1 1 12 ILE HG22 H  7.593   0.005   3.812 1.00 . A A . 12 ILE HG22 1 1 
       18 4812 1 1 12 ILE HG23 H  6.093  -0.182   2.872 1.00 . A A . 12 ILE HG23 1 1 
       18 4813 1 1 12 ILE N    N  5.188  -2.801   2.749 1.00 . A A . 12 ILE N    1 1 
       18 4814 1 1 12 ILE O    O  3.959   0.034   3.715 1.00 . A A . 12 ILE O    1 1 
       18 4815 1 1 13 PRO C    C  1.023  -0.019   2.873 1.00 . A A . 13 PRO C    1 1 
       18 4816 1 1 13 PRO CA   C  1.339  -0.883   4.148 1.00 . A A . 13 PRO CA   1 1 
       18 4817 1 1 13 PRO CB   C  0.295  -1.969   4.487 1.00 . A A . 13 PRO CB   1 1 
       18 4818 1 1 13 PRO CD   C  2.308  -3.163   3.901 1.00 . A A . 13 PRO CD   1 1 
       18 4819 1 1 13 PRO CG   C  0.787  -3.230   3.769 1.00 . A A . 13 PRO CG   1 1 
       18 4820 1 1 13 PRO HA   H  1.396  -0.190   5.012 1.00 . A A . 13 PRO HA   1 1 
       18 4821 1 1 13 PRO HB2  H  0.266  -2.140   5.581 1.00 . A A . 13 PRO HB2  1 1 
       18 4822 1 1 13 PRO HB3  H -0.734  -1.687   4.191 1.00 . A A . 13 PRO HB3  1 1 
       18 4823 1 1 13 PRO HD2  H  2.651  -3.728   4.789 1.00 . A A . 13 PRO HD2  1 1 
       18 4824 1 1 13 PRO HD3  H  2.813  -3.587   3.011 1.00 . A A . 13 PRO HD3  1 1 
       18 4825 1 1 13 PRO HG2  H  0.359  -4.160   4.189 1.00 . A A . 13 PRO HG2  1 1 
       18 4826 1 1 13 PRO HG3  H  0.495  -3.191   2.701 1.00 . A A . 13 PRO HG3  1 1 
       18 4827 1 1 13 PRO N    N  2.575  -1.717   4.063 1.00 . A A . 13 PRO N    1 1 
       18 4828 1 1 13 PRO O    O  0.681  -0.531   1.807 1.00 . A A . 13 PRO O    1 1 
       18 4829 1 1 14 PRO C    C  1.443   2.235   0.591 1.00 . A A . 14 PRO C    1 1 
       18 4830 1 1 14 PRO CA   C  0.670   2.256   1.954 1.00 . A A . 14 PRO CA   1 1 
       18 4831 1 1 14 PRO CB   C  0.728   3.601   2.713 1.00 . A A . 14 PRO CB   1 1 
       18 4832 1 1 14 PRO CD   C  1.643   1.954   4.236 1.00 . A A . 14 PRO CD   1 1 
       18 4833 1 1 14 PRO CG   C  1.784   3.417   3.812 1.00 . A A . 14 PRO CG   1 1 
       18 4834 1 1 14 PRO HA   H -0.391   2.053   1.704 1.00 . A A . 14 PRO HA   1 1 
       18 4835 1 1 14 PRO HB2  H  0.945   4.466   2.057 1.00 . A A . 14 PRO HB2  1 1 
       18 4836 1 1 14 PRO HB3  H -0.258   3.809   3.175 1.00 . A A . 14 PRO HB3  1 1 
       18 4837 1 1 14 PRO HD2  H  2.606   1.514   4.563 1.00 . A A . 14 PRO HD2  1 1 
       18 4838 1 1 14 PRO HD3  H  0.924   1.837   5.071 1.00 . A A . 14 PRO HD3  1 1 
       18 4839 1 1 14 PRO HG2  H  2.797   3.599   3.405 1.00 . A A . 14 PRO HG2  1 1 
       18 4840 1 1 14 PRO HG3  H  1.647   4.116   4.659 1.00 . A A . 14 PRO HG3  1 1 
       18 4841 1 1 14 PRO N    N  1.119   1.318   3.015 1.00 . A A . 14 PRO N    1 1 
       18 4842 1 1 14 PRO O    O  0.844   2.193  -0.478 1.00 . A A . 14 PRO O    1 1 
       19 4843 1 1  1 ARG C    C  2.327  -1.465  -1.782 1.00 . A A .  1 ARG C    1 1 
       19 4844 1 1  1 ARG CA   C  1.302  -0.964  -0.761 1.00 . A A .  1 ARG CA   1 1 
       19 4845 1 1  1 ARG CB   C -0.069  -0.862  -1.432 1.00 . A A .  1 ARG CB   1 1 
       19 4846 1 1  1 ARG CD   C -2.058  -2.405  -1.276 1.00 . A A .  1 ARG CD   1 1 
       19 4847 1 1  1 ARG CG   C -1.167  -1.414  -0.522 1.00 . A A .  1 ARG CG   1 1 
       19 4848 1 1  1 ARG CZ   C -3.819  -4.063  -0.681 1.00 . A A .  1 ARG CZ   1 1 
       19 4849 1 1  1 ARG H1   H  2.453   0.274   0.456 1.00 . A A .  1 ARG H1   1 1 
       19 4850 1 1  1 ARG HA   H  1.252  -1.628   0.102 1.00 . A A .  1 ARG HA   1 1 
       19 4851 1 1  1 ARG HB2  H -0.281   0.178  -1.675 1.00 . A A .  1 ARG HB2  1 1 
       19 4852 1 1  1 ARG HB3  H -0.059  -1.414  -2.372 1.00 . A A .  1 ARG HB3  1 1 
       19 4853 1 1  1 ARG HD2  H -2.669  -1.874  -2.006 1.00 . A A .  1 ARG HD2  1 1 
       19 4854 1 1  1 ARG HD3  H -1.440  -3.112  -1.830 1.00 . A A .  1 ARG HD3  1 1 
       19 4855 1 1  1 ARG HE   H -2.843  -2.912   0.649 1.00 . A A .  1 ARG HE   1 1 
       19 4856 1 1  1 ARG HG2  H -0.718  -1.907   0.340 1.00 . A A .  1 ARG HG2  1 1 
       19 4857 1 1  1 ARG HG3  H -1.774  -0.593  -0.139 1.00 . A A .  1 ARG HG3  1 1 
       19 4858 1 1  1 ARG HH11 H -3.409  -3.937  -2.669 1.00 . A A .  1 ARG HH11 1 1 
       19 4859 1 1  1 ARG HH12 H -4.632  -5.086  -2.240 1.00 . A A .  1 ARG HH12 1 1 
       19 4860 1 1  1 ARG HH21 H -4.456  -4.428   1.216 1.00 . A A .  1 ARG HH21 1 1 
       19 4861 1 1  1 ARG HH22 H -5.231  -5.367  -0.016 1.00 . A A .  1 ARG HH22 1 1 
       19 4862 1 1  1 ARG N    N  1.716   0.318  -0.218 1.00 . A A .  1 ARG N    1 1 
       19 4863 1 1  1 ARG NE   N -2.926  -3.131  -0.323 1.00 . A A .  1 ARG NE   1 1 
       19 4864 1 1  1 ARG NH1  N -3.966  -4.389  -1.973 1.00 . A A .  1 ARG NH1  1 1 
       19 4865 1 1  1 ARG NH2  N -4.565  -4.671   0.251 1.00 . A A .  1 ARG NH2  1 1 
       19 4866 1 1  1 ARG O    O  2.412  -0.938  -2.890 1.00 . A A .  1 ARG O    1 1 
       19 4867 1 1  2 VAL C    C  5.144  -1.989  -2.562 1.00 . A A .  2 VAL C    1 1 
       19 4868 1 1  2 VAL CA   C  4.094  -3.052  -2.236 1.00 . A A .  2 VAL CA   1 1 
       19 4869 1 1  2 VAL CB   C  3.440  -3.650  -3.484 1.00 . A A .  2 VAL CB   1 1 
       19 4870 1 1  2 VAL CG1  C  3.793  -2.835  -4.730 1.00 . A A .  2 VAL CG1  1 1 
       19 4871 1 1  2 VAL CG2  C  3.833  -5.118  -3.659 1.00 . A A .  2 VAL CG2  1 1 
       19 4872 1 1  2 VAL H    H  3.003  -2.898  -0.468 1.00 . A A .  2 VAL H    1 1 
       19 4873 1 1  2 VAL HA   H  4.573  -3.862  -1.686 1.00 . A A .  2 VAL HA   1 1 
       19 4874 1 1  2 VAL HB   H  2.359  -3.606  -3.349 1.00 . A A .  2 VAL HB   1 1 
       19 4875 1 1  2 VAL HG11 H  3.362  -1.837  -4.646 1.00 . A A .  2 VAL HG11 1 1 
       19 4876 1 1  2 VAL HG12 H  4.877  -2.758  -4.818 1.00 . A A .  2 VAL HG12 1 1 
       19 4877 1 1  2 VAL HG13 H  3.390  -3.330  -5.614 1.00 . A A .  2 VAL HG13 1 1 
       19 4878 1 1  2 VAL HG21 H  4.842  -5.272  -3.278 1.00 . A A .  2 VAL HG21 1 1 
       19 4879 1 1  2 VAL HG22 H  3.136  -5.748  -3.106 1.00 . A A .  2 VAL HG22 1 1 
       19 4880 1 1  2 VAL HG23 H  3.799  -5.380  -4.716 1.00 . A A .  2 VAL HG23 1 1 
       19 4881 1 1  2 VAL N    N  3.078  -2.475  -1.371 1.00 . A A .  2 VAL N    1 1 
       19 4882 1 1  2 VAL O    O  4.804  -0.885  -2.984 1.00 . A A .  2 VAL O    1 1 
       19 4883 1 1  3 ARG C    C  8.558  -2.138  -3.487 1.00 . A A .  3 ARG C    1 1 
       19 4884 1 1  3 ARG CA   C  7.502  -1.451  -2.620 1.00 . A A .  3 ARG CA   1 1 
       19 4885 1 1  3 ARG CB   C  8.150  -0.975  -1.318 1.00 . A A .  3 ARG CB   1 1 
       19 4886 1 1  3 ARG CD   C  6.880   1.142  -0.805 1.00 . A A .  3 ARG CD   1 1 
       19 4887 1 1  3 ARG CG   C  8.215   0.552  -1.264 1.00 . A A .  3 ARG CG   1 1 
       19 4888 1 1  3 ARG CZ   C  6.775   3.345  -1.965 1.00 . A A .  3 ARG CZ   1 1 
       19 4889 1 1  3 ARG H    H  6.667  -3.260  -2.009 1.00 . A A .  3 ARG H    1 1 
       19 4890 1 1  3 ARG HA   H  7.049  -0.610  -3.145 1.00 . A A .  3 ARG HA   1 1 
       19 4891 1 1  3 ARG HB2  H  7.582  -1.349  -0.467 1.00 . A A .  3 ARG HB2  1 1 
       19 4892 1 1  3 ARG HB3  H  9.156  -1.389  -1.236 1.00 . A A .  3 ARG HB3  1 1 
       19 4893 1 1  3 ARG HD2  H  6.159   0.343  -0.634 1.00 . A A .  3 ARG HD2  1 1 
       19 4894 1 1  3 ARG HD3  H  7.009   1.662   0.143 1.00 . A A .  3 ARG HD3  1 1 
       19 4895 1 1  3 ARG HE   H  5.661   1.743  -2.458 1.00 . A A .  3 ARG HE   1 1 
       19 4896 1 1  3 ARG HG2  H  9.007   0.862  -0.582 1.00 . A A .  3 ARG HG2  1 1 
       19 4897 1 1  3 ARG HG3  H  8.471   0.944  -2.248 1.00 . A A .  3 ARG HG3  1 1 
       19 4898 1 1  3 ARG HH11 H  8.107   3.256  -0.431 1.00 . A A .  3 ARG HH11 1 1 
       19 4899 1 1  3 ARG HH12 H  8.023   4.781  -1.247 1.00 . A A .  3 ARG HH12 1 1 
       19 4900 1 1  3 ARG HH21 H  5.549   3.756  -3.534 1.00 . A A .  3 ARG HH21 1 1 
       19 4901 1 1  3 ARG HH22 H  6.557   5.068  -3.024 1.00 . A A .  3 ARG HH22 1 1 
       19 4902 1 1  3 ARG N    N  6.399  -2.359  -2.353 1.00 . A A .  3 ARG N    1 1 
       19 4903 1 1  3 ARG NE   N  6.362   2.078  -1.828 1.00 . A A .  3 ARG NE   1 1 
       19 4904 1 1  3 ARG NH1  N  7.715   3.836  -1.145 1.00 . A A .  3 ARG NH1  1 1 
       19 4905 1 1  3 ARG NH2  N  6.250   4.122  -2.922 1.00 . A A .  3 ARG NH2  1 1 
       19 4906 1 1  3 ARG O    O  8.332  -3.236  -3.994 1.00 . A A .  3 ARG O    1 1 
       19 4907 1 1  4 THR C    C 12.112  -1.385  -3.984 1.00 . A A .  4 THR C    1 1 
       19 4908 1 1  4 THR CA   C 10.782  -1.997  -4.428 1.00 . A A .  4 THR CA   1 1 
       19 4909 1 1  4 THR CB   C 10.458  -1.745  -5.901 1.00 . A A .  4 THR CB   1 1 
       19 4910 1 1  4 THR CG2  C 11.200  -2.703  -6.835 1.00 . A A .  4 THR CG2  1 1 
       19 4911 1 1  4 THR H    H  9.866  -0.572  -3.214 1.00 . A A .  4 THR H    1 1 
       19 4912 1 1  4 THR HA   H 10.848  -3.070  -4.247 1.00 . A A .  4 THR HA   1 1 
       19 4913 1 1  4 THR HB   H 10.654  -0.707  -6.171 1.00 . A A .  4 THR HB   1 1 
       19 4914 1 1  4 THR HG1  H  8.630  -1.539  -6.689 1.00 . A A .  4 THR HG1  1 1 
       19 4915 1 1  4 THR HG21 H 10.719  -3.681  -6.810 1.00 . A A .  4 THR HG21 1 1 
       19 4916 1 1  4 THR HG22 H 11.173  -2.312  -7.853 1.00 . A A .  4 THR HG22 1 1 
       19 4917 1 1  4 THR HG23 H 12.235  -2.798  -6.510 1.00 . A A .  4 THR HG23 1 1 
       19 4918 1 1  4 THR N    N  9.690  -1.465  -3.630 1.00 . A A .  4 THR N    1 1 
       19 4919 1 1  4 THR O    O 12.159  -0.230  -3.563 1.00 . A A .  4 THR O    1 1 
       19 4920 1 1  4 THR OG1  O  9.091  -2.128  -6.026 1.00 . A A .  4 THR OG1  1 1 
       19 4921 1 1  5 ARG C    C 15.516  -2.846  -3.962 1.00 . A A .  5 ARG C    1 1 
       19 4922 1 1  5 ARG CA   C 14.490  -1.738  -3.712 1.00 . A A .  5 ARG CA   1 1 
       19 4923 1 1  5 ARG CB   C 14.531  -1.338  -2.236 1.00 . A A .  5 ARG CB   1 1 
       19 4924 1 1  5 ARG CD   C 15.885  -0.050  -0.543 1.00 . A A .  5 ARG CD   1 1 
       19 4925 1 1  5 ARG CG   C 15.931  -0.870  -1.834 1.00 . A A .  5 ARG CG   1 1 
       19 4926 1 1  5 ARG CZ   C 17.491   1.365   0.733 1.00 . A A .  5 ARG CZ   1 1 
       19 4927 1 1  5 ARG H    H 13.115  -3.124  -4.439 1.00 . A A .  5 ARG H    1 1 
       19 4928 1 1  5 ARG HA   H 14.685  -0.872  -4.345 1.00 . A A .  5 ARG HA   1 1 
       19 4929 1 1  5 ARG HB2  H 13.810  -0.541  -2.051 1.00 . A A .  5 ARG HB2  1 1 
       19 4930 1 1  5 ARG HB3  H 14.236  -2.185  -1.617 1.00 . A A .  5 ARG HB3  1 1 
       19 4931 1 1  5 ARG HD2  H 15.197   0.786  -0.658 1.00 . A A .  5 ARG HD2  1 1 
       19 4932 1 1  5 ARG HD3  H 15.506  -0.665   0.274 1.00 . A A .  5 ARG HD3  1 1 
       19 4933 1 1  5 ARG HE   H 18.012   0.084  -0.729 1.00 . A A .  5 ARG HE   1 1 
       19 4934 1 1  5 ARG HG2  H 16.582  -1.733  -1.698 1.00 . A A .  5 ARG HG2  1 1 
       19 4935 1 1  5 ARG HG3  H 16.362  -0.269  -2.635 1.00 . A A .  5 ARG HG3  1 1 
       19 4936 1 1  5 ARG HH11 H 15.544   1.589   1.277 1.00 . A A .  5 ARG HH11 1 1 
       19 4937 1 1  5 ARG HH12 H 16.672   2.566   2.156 1.00 . A A .  5 ARG HH12 1 1 
       19 4938 1 1  5 ARG HH21 H 19.502   1.373   0.431 1.00 . A A .  5 ARG HH21 1 1 
       19 4939 1 1  5 ARG HH22 H 18.939   2.442   1.671 1.00 . A A .  5 ARG HH22 1 1 
       19 4940 1 1  5 ARG N    N 13.162  -2.187  -4.096 1.00 . A A .  5 ARG N    1 1 
       19 4941 1 1  5 ARG NE   N 17.238   0.450  -0.213 1.00 . A A .  5 ARG NE   1 1 
       19 4942 1 1  5 ARG NH1  N 16.484   1.884   1.450 1.00 . A A .  5 ARG NH1  1 1 
       19 4943 1 1  5 ARG NH2  N 18.750   1.759   0.965 1.00 . A A .  5 ARG NH2  1 1 
       19 4944 1 1  5 ARG O    O 15.173  -4.026  -3.964 1.00 . A A .  5 ARG O    1 1 
       19 4945 1 1  6 LYS C    C 17.383  -4.382  -5.467 1.00 . A A .  6 LYS C    1 1 
       19 4946 1 1  6 LYS CA   C 17.834  -3.365  -4.417 1.00 . A A .  6 LYS CA   1 1 
       19 4947 1 1  6 LYS CB   C 18.306  -4.000  -3.108 1.00 . A A .  6 LYS CB   1 1 
       19 4948 1 1  6 LYS CD   C 19.918  -3.822  -1.177 1.00 . A A .  6 LYS CD   1 1 
       19 4949 1 1  6 LYS CE   C 21.432  -4.027  -1.267 1.00 . A A .  6 LYS CE   1 1 
       19 4950 1 1  6 LYS CG   C 19.382  -3.143  -2.438 1.00 . A A .  6 LYS CG   1 1 
       19 4951 1 1  6 LYS H    H 17.026  -1.461  -4.163 1.00 . A A .  6 LYS H    1 1 
       19 4952 1 1  6 LYS HA   H 18.674  -2.799  -4.822 1.00 . A A .  6 LYS HA   1 1 
       19 4953 1 1  6 LYS HB2  H 17.459  -4.120  -2.431 1.00 . A A .  6 LYS HB2  1 1 
       19 4954 1 1  6 LYS HB3  H 18.700  -4.997  -3.305 1.00 . A A .  6 LYS HB3  1 1 
       19 4955 1 1  6 LYS HD2  H 19.681  -3.215  -0.303 1.00 . A A .  6 LYS HD2  1 1 
       19 4956 1 1  6 LYS HD3  H 19.426  -4.785  -1.041 1.00 . A A .  6 LYS HD3  1 1 
       19 4957 1 1  6 LYS HE2  H 21.850  -3.371  -2.030 1.00 . A A .  6 LYS HE2  1 1 
       19 4958 1 1  6 LYS HE3  H 21.899  -3.753  -0.321 1.00 . A A .  6 LYS HE3  1 1 
       19 4959 1 1  6 LYS HG2  H 20.199  -2.968  -3.138 1.00 . A A .  6 LYS HG2  1 1 
       19 4960 1 1  6 LYS HG3  H 18.968  -2.168  -2.183 1.00 . A A .  6 LYS HG3  1 1 
       19 4961 1 1  6 LYS HZ1  H 20.895  -5.956  -1.677 1.00 . A A .  6 LYS HZ1  1 1 
       19 4962 1 1  6 LYS HZ2  H 22.249  -5.476  -2.455 1.00 . A A .  6 LYS HZ2  1 1 
       19 4963 1 1  6 LYS HZ3  H 22.305  -5.831  -0.861 1.00 . A A .  6 LYS HZ3  1 1 
       19 4964 1 1  6 LYS N    N 16.756  -2.423  -4.167 1.00 . A A .  6 LYS N    1 1 
       19 4965 1 1  6 LYS NZ   N 21.746  -5.437  -1.592 1.00 . A A .  6 LYS NZ   1 1 
       19 4966 1 1  6 LYS O    O 17.654  -5.575  -5.337 1.00 . A A .  6 LYS O    1 1 
       19 4967 1 1  7 GLY C    C 15.438  -5.916  -7.000 1.00 . A A .  7 GLY C    1 1 
       19 4968 1 1  7 GLY CA   C 16.215  -4.723  -7.558 1.00 . A A .  7 GLY CA   1 1 
       19 4969 1 1  7 GLY H    H 16.490  -2.901  -6.585 1.00 . A A .  7 GLY H    1 1 
       19 4970 1 1  7 GLY HA2  H 15.573  -4.143  -8.220 1.00 . A A .  7 GLY HA2  1 1 
       19 4971 1 1  7 GLY HA3  H 17.054  -5.078  -8.157 1.00 . A A .  7 GLY HA3  1 1 
       19 4972 1 1  7 GLY N    N 16.706  -3.873  -6.485 1.00 . A A .  7 GLY N    1 1 
       19 4973 1 1  7 GLY O    O 15.492  -7.012  -7.555 1.00 . A A .  7 GLY O    1 1 
       19 4974 1 1  8 ARG C    C 12.542  -6.182  -4.943 1.00 . A A .  8 ARG C    1 1 
       19 4975 1 1  8 ARG CA   C 13.944  -6.703  -5.267 1.00 . A A .  8 ARG CA   1 1 
       19 4976 1 1  8 ARG CB   C 14.612  -7.186  -3.979 1.00 . A A .  8 ARG CB   1 1 
       19 4977 1 1  8 ARG CD   C 16.123  -9.093  -3.313 1.00 . A A .  8 ARG CD   1 1 
       19 4978 1 1  8 ARG CG   C 15.916  -7.927  -4.283 1.00 . A A .  8 ARG CG   1 1 
       19 4979 1 1  8 ARG CZ   C 17.955  -9.903  -1.832 1.00 . A A .  8 ARG CZ   1 1 
       19 4980 1 1  8 ARG H    H 14.693  -4.769  -5.460 1.00 . A A .  8 ARG H    1 1 
       19 4981 1 1  8 ARG HA   H 13.903  -7.511  -5.998 1.00 . A A .  8 ARG HA   1 1 
       19 4982 1 1  8 ARG HB2  H 14.816  -6.335  -3.329 1.00 . A A .  8 ARG HB2  1 1 
       19 4983 1 1  8 ARG HB3  H 13.933  -7.845  -3.437 1.00 . A A .  8 ARG HB3  1 1 
       19 4984 1 1  8 ARG HD2  H 15.399  -9.033  -2.500 1.00 . A A .  8 ARG HD2  1 1 
       19 4985 1 1  8 ARG HD3  H 15.948 -10.039  -3.826 1.00 . A A .  8 ARG HD3  1 1 
       19 4986 1 1  8 ARG HE   H 18.125  -8.365  -3.119 1.00 . A A .  8 ARG HE   1 1 
       19 4987 1 1  8 ARG HG2  H 15.897  -8.300  -5.306 1.00 . A A .  8 ARG HG2  1 1 
       19 4988 1 1  8 ARG HG3  H 16.757  -7.237  -4.210 1.00 . A A .  8 ARG HG3  1 1 
       19 4989 1 1  8 ARG HH11 H 16.207 -10.928  -1.657 1.00 . A A .  8 ARG HH11 1 1 
       19 4990 1 1  8 ARG HH12 H 17.491 -11.480  -0.633 1.00 . A A .  8 ARG HH12 1 1 
       19 4991 1 1  8 ARG HH21 H 19.819  -9.093  -1.769 1.00 . A A .  8 ARG HH21 1 1 
       19 4992 1 1  8 ARG HH22 H 19.559 -10.429  -0.698 1.00 . A A .  8 ARG HH22 1 1 
       19 4993 1 1  8 ARG N    N 14.732  -5.663  -5.907 1.00 . A A .  8 ARG N    1 1 
       19 4994 1 1  8 ARG NE   N 17.497  -9.060  -2.767 1.00 . A A .  8 ARG NE   1 1 
       19 4995 1 1  8 ARG NH1  N 17.150 -10.850  -1.332 1.00 . A A .  8 ARG NH1  1 1 
       19 4996 1 1  8 ARG NH2  N 19.218  -9.800  -1.396 1.00 . A A .  8 ARG NH2  1 1 
       19 4997 1 1  8 ARG O    O 12.308  -4.975  -4.945 1.00 . A A .  8 ARG O    1 1 
       19 4998 1 1  9 ARG C    C 10.022  -6.950  -2.847 1.00 . A A .  9 ARG C    1 1 
       19 4999 1 1  9 ARG CA   C 10.274  -6.771  -4.345 1.00 . A A .  9 ARG CA   1 1 
       19 5000 1 1  9 ARG CB   C  9.284  -7.637  -5.127 1.00 . A A .  9 ARG CB   1 1 
       19 5001 1 1  9 ARG CD   C  7.349  -6.023  -5.036 1.00 . A A .  9 ARG CD   1 1 
       19 5002 1 1  9 ARG CG   C  7.853  -7.412  -4.638 1.00 . A A .  9 ARG CG   1 1 
       19 5003 1 1  9 ARG CZ   C  6.515  -4.935  -7.117 1.00 . A A .  9 ARG CZ   1 1 
       19 5004 1 1  9 ARG H    H 11.844  -8.100  -4.671 1.00 . A A .  9 ARG H    1 1 
       19 5005 1 1  9 ARG HA   H 10.175  -5.725  -4.637 1.00 . A A .  9 ARG HA   1 1 
       19 5006 1 1  9 ARG HB2  H  9.350  -7.401  -6.190 1.00 . A A .  9 ARG HB2  1 1 
       19 5007 1 1  9 ARG HB3  H  9.549  -8.688  -5.017 1.00 . A A .  9 ARG HB3  1 1 
       19 5008 1 1  9 ARG HD2  H  6.457  -5.772  -4.460 1.00 . A A .  9 ARG HD2  1 1 
       19 5009 1 1  9 ARG HD3  H  8.102  -5.272  -4.800 1.00 . A A .  9 ARG HD3  1 1 
       19 5010 1 1  9 ARG HE   H  7.237  -6.811  -7.022 1.00 . A A .  9 ARG HE   1 1 
       19 5011 1 1  9 ARG HG2  H  7.197  -8.175  -5.058 1.00 . A A .  9 ARG HG2  1 1 
       19 5012 1 1  9 ARG HG3  H  7.814  -7.520  -3.554 1.00 . A A .  9 ARG HG3  1 1 
       19 5013 1 1  9 ARG HH11 H  6.419  -3.769  -5.453 1.00 . A A .  9 ARG HH11 1 1 
       19 5014 1 1  9 ARG HH12 H  5.842  -3.027  -6.907 1.00 . A A .  9 ARG HH12 1 1 
       19 5015 1 1  9 ARG HH21 H  6.477  -5.831  -8.942 1.00 . A A .  9 ARG HH21 1 1 
       19 5016 1 1  9 ARG HH22 H  5.876  -4.207  -8.905 1.00 . A A .  9 ARG HH22 1 1 
       19 5017 1 1  9 ARG N    N 11.646  -7.120  -4.671 1.00 . A A .  9 ARG N    1 1 
       19 5018 1 1  9 ARG NE   N  7.041  -5.992  -6.483 1.00 . A A .  9 ARG NE   1 1 
       19 5019 1 1  9 ARG NH1  N  6.235  -3.816  -6.435 1.00 . A A .  9 ARG NH1  1 1 
       19 5020 1 1  9 ARG NH2  N  6.269  -4.996  -8.432 1.00 . A A .  9 ARG NH2  1 1 
       19 5021 1 1  9 ARG O    O 10.345  -7.993  -2.279 1.00 . A A .  9 ARG O    1 1 
       19 5022 1 1 10 ILE C    C  7.842  -5.196  -0.568 1.00 . A A . 10 ILE C    1 1 
       19 5023 1 1 10 ILE CA   C  9.150  -5.946  -0.826 1.00 . A A . 10 ILE CA   1 1 
       19 5024 1 1 10 ILE CB   C 10.335  -5.413  -0.018 1.00 . A A . 10 ILE CB   1 1 
       19 5025 1 1 10 ILE CD1  C 11.853  -4.739  -1.917 1.00 . A A . 10 ILE CD1  1 1 
       19 5026 1 1 10 ILE CG1  C 11.657  -5.693  -0.735 1.00 . A A . 10 ILE CG1  1 1 
       19 5027 1 1 10 ILE CG2  C 10.325  -5.975   1.406 1.00 . A A . 10 ILE CG2  1 1 
       19 5028 1 1 10 ILE H    H  9.189  -5.072  -2.716 1.00 . A A . 10 ILE H    1 1 
       19 5029 1 1 10 ILE HA   H  9.010  -6.991  -0.543 1.00 . A A . 10 ILE HA   1 1 
       19 5030 1 1 10 ILE HB   H 10.234  -4.331   0.063 1.00 . A A . 10 ILE HB   1 1 
       19 5031 1 1 10 ILE HD11 H 11.750  -5.292  -2.850 1.00 . A A . 10 ILE HD11 1 1 
       19 5032 1 1 10 ILE HD12 H 11.101  -3.951  -1.875 1.00 . A A . 10 ILE HD12 1 1 
       19 5033 1 1 10 ILE HD13 H 12.847  -4.295  -1.864 1.00 . A A . 10 ILE HD13 1 1 
       19 5034 1 1 10 ILE HG12 H 12.485  -5.584  -0.036 1.00 . A A . 10 ILE HG12 1 1 
       19 5035 1 1 10 ILE HG13 H 11.672  -6.723  -1.090 1.00 . A A . 10 ILE HG13 1 1 
       19 5036 1 1 10 ILE HG21 H  9.926  -5.226   2.089 1.00 . A A . 10 ILE HG21 1 1 
       19 5037 1 1 10 ILE HG22 H  9.701  -6.868   1.440 1.00 . A A . 10 ILE HG22 1 1 
       19 5038 1 1 10 ILE HG23 H 11.343  -6.232   1.701 1.00 . A A . 10 ILE HG23 1 1 
       19 5039 1 1 10 ILE N    N  9.449  -5.917  -2.247 1.00 . A A . 10 ILE N    1 1 
       19 5040 1 1 10 ILE O    O  7.352  -4.479  -1.438 1.00 . A A . 10 ILE O    1 1 
       19 5041 1 1 11 ARG C    C  6.307  -3.813   2.215 1.00 . A A . 11 ARG C    1 1 
       19 5042 1 1 11 ARG CA   C  6.074  -4.736   1.017 1.00 . A A . 11 ARG CA   1 1 
       19 5043 1 1 11 ARG CB   C  5.000  -5.765   1.376 1.00 . A A . 11 ARG CB   1 1 
       19 5044 1 1 11 ARG CD   C  2.714  -5.667   0.316 1.00 . A A . 11 ARG CD   1 1 
       19 5045 1 1 11 ARG CG   C  3.614  -5.119   1.425 1.00 . A A . 11 ARG CG   1 1 
       19 5046 1 1 11 ARG CZ   C  0.867  -7.338   0.236 1.00 . A A . 11 ARG CZ   1 1 
       19 5047 1 1 11 ARG H    H  7.719  -5.971   1.336 1.00 . A A . 11 ARG H    1 1 
       19 5048 1 1 11 ARG HA   H  5.774  -4.167   0.137 1.00 . A A . 11 ARG HA   1 1 
       19 5049 1 1 11 ARG HB2  H  5.004  -6.571   0.642 1.00 . A A . 11 ARG HB2  1 1 
       19 5050 1 1 11 ARG HB3  H  5.230  -6.214   2.342 1.00 . A A . 11 ARG HB3  1 1 
       19 5051 1 1 11 ARG HD2  H  2.006  -4.902  -0.001 1.00 . A A . 11 ARG HD2  1 1 
       19 5052 1 1 11 ARG HD3  H  3.314  -5.928  -0.555 1.00 . A A . 11 ARG HD3  1 1 
       19 5053 1 1 11 ARG HE   H  2.347  -7.339   1.601 1.00 . A A . 11 ARG HE   1 1 
       19 5054 1 1 11 ARG HG2  H  3.156  -5.305   2.396 1.00 . A A . 11 ARG HG2  1 1 
       19 5055 1 1 11 ARG HG3  H  3.710  -4.037   1.319 1.00 . A A . 11 ARG HG3  1 1 
       19 5056 1 1 11 ARG HH11 H  0.789  -5.916  -1.215 1.00 . A A . 11 ARG HH11 1 1 
       19 5057 1 1 11 ARG HH12 H -0.489  -7.084  -1.258 1.00 . A A . 11 ARG HH12 1 1 
       19 5058 1 1 11 ARG HH21 H  0.662  -8.881   1.546 1.00 . A A . 11 ARG HH21 1 1 
       19 5059 1 1 11 ARG HH22 H -0.562  -8.783   0.324 1.00 . A A . 11 ARG HH22 1 1 
       19 5060 1 1 11 ARG N    N  7.315  -5.386   0.632 1.00 . A A . 11 ARG N    1 1 
       19 5061 1 1 11 ARG NE   N  1.984  -6.860   0.801 1.00 . A A . 11 ARG NE   1 1 
       19 5062 1 1 11 ARG NH1  N  0.344  -6.728  -0.836 1.00 . A A . 11 ARG NH1  1 1 
       19 5063 1 1 11 ARG NH2  N  0.272  -8.425   0.744 1.00 . A A . 11 ARG NH2  1 1 
       19 5064 1 1 11 ARG O    O  7.016  -4.174   3.153 1.00 . A A . 11 ARG O    1 1 
       19 5065 1 1 12 ILE C    C  5.001  -0.421   2.866 1.00 . A A . 12 ILE C    1 1 
       19 5066 1 1 12 ILE CA   C  5.826  -1.662   3.212 1.00 . A A . 12 ILE CA   1 1 
       19 5067 1 1 12 ILE CB   C  7.302  -1.364   3.487 1.00 . A A . 12 ILE CB   1 1 
       19 5068 1 1 12 ILE CD1  C  8.996  -1.787   5.305 1.00 . A A . 12 ILE CD1  1 1 
       19 5069 1 1 12 ILE CG1  C  7.579  -1.304   4.990 1.00 . A A . 12 ILE CG1  1 1 
       19 5070 1 1 12 ILE CG2  C  7.744  -0.085   2.771 1.00 . A A . 12 ILE CG2  1 1 
       19 5071 1 1 12 ILE H    H  5.118  -2.354   1.379 1.00 . A A . 12 ILE H    1 1 
       19 5072 1 1 12 ILE HA   H  5.414  -2.109   4.117 1.00 . A A . 12 ILE HA   1 1 
       19 5073 1 1 12 ILE HB   H  7.896  -2.182   3.081 1.00 . A A . 12 ILE HB   1 1 
       19 5074 1 1 12 ILE HD11 H  9.407  -1.198   6.124 1.00 . A A . 12 ILE HD11 1 1 
       19 5075 1 1 12 ILE HD12 H  8.967  -2.837   5.592 1.00 . A A . 12 ILE HD12 1 1 
       19 5076 1 1 12 ILE HD13 H  9.625  -1.669   4.422 1.00 . A A . 12 ILE HD13 1 1 
       19 5077 1 1 12 ILE HG12 H  7.451  -0.282   5.347 1.00 . A A . 12 ILE HG12 1 1 
       19 5078 1 1 12 ILE HG13 H  6.855  -1.922   5.522 1.00 . A A . 12 ILE HG13 1 1 
       19 5079 1 1 12 ILE HG21 H  8.772   0.148   3.047 1.00 . A A . 12 ILE HG21 1 1 
       19 5080 1 1 12 ILE HG22 H  7.681  -0.232   1.693 1.00 . A A . 12 ILE HG22 1 1 
       19 5081 1 1 12 ILE HG23 H  7.094   0.739   3.065 1.00 . A A . 12 ILE HG23 1 1 
       19 5082 1 1 12 ILE N    N  5.694  -2.640   2.145 1.00 . A A . 12 ILE N    1 1 
       19 5083 1 1 12 ILE O    O  4.784  -0.044   1.714 1.00 . A A . 12 ILE O    1 1 
       19 5084 1 1 13 PRO C    C  2.559   1.587   2.871 1.00 . A A . 13 PRO C    1 1 
       19 5085 1 1 13 PRO CA   C  3.828   1.580   3.798 1.00 . A A . 13 PRO CA   1 1 
       19 5086 1 1 13 PRO CB   C  3.563   1.912   5.283 1.00 . A A . 13 PRO CB   1 1 
       19 5087 1 1 13 PRO CD   C  4.299  -0.385   5.252 1.00 . A A . 13 PRO CD   1 1 
       19 5088 1 1 13 PRO CG   C  3.323   0.557   5.956 1.00 . A A . 13 PRO CG   1 1 
       19 5089 1 1 13 PRO HA   H  4.530   2.342   3.404 1.00 . A A . 13 PRO HA   1 1 
       19 5090 1 1 13 PRO HB2  H  4.452   2.405   5.726 1.00 . A A . 13 PRO HB2  1 1 
       19 5091 1 1 13 PRO HB3  H  2.717   2.611   5.426 1.00 . A A . 13 PRO HB3  1 1 
       19 5092 1 1 13 PRO HD2  H  5.252  -0.457   5.811 1.00 . A A . 13 PRO HD2  1 1 
       19 5093 1 1 13 PRO HD3  H  3.883  -1.408   5.158 1.00 . A A . 13 PRO HD3  1 1 
       19 5094 1 1 13 PRO HG2  H  3.471   0.587   7.052 1.00 . A A . 13 PRO HG2  1 1 
       19 5095 1 1 13 PRO HG3  H  2.280   0.228   5.777 1.00 . A A . 13 PRO HG3  1 1 
       19 5096 1 1 13 PRO N    N  4.508   0.258   3.936 1.00 . A A . 13 PRO N    1 1 
       19 5097 1 1 13 PRO O    O  1.506   1.038   3.201 1.00 . A A . 13 PRO O    1 1 
       19 5098 1 1 14 PRO C    C  0.814   1.252   0.161 1.00 . A A . 14 PRO C    1 1 
       19 5099 1 1 14 PRO CA   C  1.501   2.497   0.821 1.00 . A A . 14 PRO CA   1 1 
       19 5100 1 1 14 PRO CB   C  2.100   3.513  -0.177 1.00 . A A . 14 PRO CB   1 1 
       19 5101 1 1 14 PRO CD   C  3.945   2.820   1.231 1.00 . A A . 14 PRO CD   1 1 
       19 5102 1 1 14 PRO CG   C  3.610   3.239  -0.202 1.00 . A A . 14 PRO CG   1 1 
       19 5103 1 1 14 PRO HA   H  0.706   3.014   1.396 1.00 . A A . 14 PRO HA   1 1 
       19 5104 1 1 14 PRO HB2  H  1.642   3.460  -1.184 1.00 . A A . 14 PRO HB2  1 1 
       19 5105 1 1 14 PRO HB3  H  1.915   4.543   0.187 1.00 . A A . 14 PRO HB3  1 1 
       19 5106 1 1 14 PRO HD2  H  4.777   2.090   1.275 1.00 . A A . 14 PRO HD2  1 1 
       19 5107 1 1 14 PRO HD3  H  4.233   3.691   1.855 1.00 . A A . 14 PRO HD3  1 1 
       19 5108 1 1 14 PRO HG2  H  3.837   2.411  -0.901 1.00 . A A . 14 PRO HG2  1 1 
       19 5109 1 1 14 PRO HG3  H  4.199   4.113  -0.534 1.00 . A A . 14 PRO HG3  1 1 
       19 5110 1 1 14 PRO N    N  2.672   2.251   1.704 1.00 . A A . 14 PRO N    1 1 
       19 5111 1 1 14 PRO O    O -0.371   1.005   0.352 1.00 . A A . 14 PRO O    1 1 
       20 5112 1 1  1 ARG C    C  2.087  -2.248  -1.221 1.00 . A A .  1 ARG C    1 1 
       20 5113 1 1  1 ARG CA   C  1.239  -1.800  -0.028 1.00 . A A .  1 ARG CA   1 1 
       20 5114 1 1  1 ARG CB   C -0.147  -2.441  -0.128 1.00 . A A .  1 ARG CB   1 1 
       20 5115 1 1  1 ARG CD   C -2.225  -2.766   1.263 1.00 . A A .  1 ARG CD   1 1 
       20 5116 1 1  1 ARG CG   C -0.695  -2.781   1.259 1.00 . A A .  1 ARG CG   1 1 
       20 5117 1 1  1 ARG CZ   C -4.025  -4.347   0.577 1.00 . A A .  1 ARG CZ   1 1 
       20 5118 1 1  1 ARG H1   H  2.014   0.125   0.141 1.00 . A A .  1 ARG H1   1 1 
       20 5119 1 1  1 ARG HA   H  1.715  -2.074   0.914 1.00 . A A .  1 ARG HA   1 1 
       20 5120 1 1  1 ARG HB2  H -0.830  -1.760  -0.636 1.00 . A A .  1 ARG HB2  1 1 
       20 5121 1 1  1 ARG HB3  H -0.091  -3.347  -0.732 1.00 . A A .  1 ARG HB3  1 1 
       20 5122 1 1  1 ARG HD2  H -2.595  -2.756   2.288 1.00 . A A .  1 ARG HD2  1 1 
       20 5123 1 1  1 ARG HD3  H -2.590  -1.858   0.783 1.00 . A A .  1 ARG HD3  1 1 
       20 5124 1 1  1 ARG HE   H -2.098  -4.502   0.018 1.00 . A A .  1 ARG HE   1 1 
       20 5125 1 1  1 ARG HG2  H -0.336  -3.763   1.566 1.00 . A A .  1 ARG HG2  1 1 
       20 5126 1 1  1 ARG HG3  H -0.320  -2.063   1.989 1.00 . A A .  1 ARG HG3  1 1 
       20 5127 1 1  1 ARG HH11 H -4.642  -2.830   1.783 1.00 . A A .  1 ARG HH11 1 1 
       20 5128 1 1  1 ARG HH12 H -5.882  -3.937   1.298 1.00 . A A .  1 ARG HH12 1 1 
       20 5129 1 1  1 ARG HH21 H -3.734  -5.963  -0.623 1.00 . A A .  1 ARG HH21 1 1 
       20 5130 1 1  1 ARG HH22 H -5.362  -5.732  -0.080 1.00 . A A .  1 ARG HH22 1 1 
       20 5131 1 1  1 ARG N    N  1.145  -0.352   0.009 1.00 . A A .  1 ARG N    1 1 
       20 5132 1 1  1 ARG NE   N -2.744  -3.956   0.551 1.00 . A A .  1 ARG NE   1 1 
       20 5133 1 1  1 ARG NH1  N -4.926  -3.645   1.278 1.00 . A A .  1 ARG NH1  1 1 
       20 5134 1 1  1 ARG NH2  N -4.406  -5.440  -0.099 1.00 . A A .  1 ARG NH2  1 1 
       20 5135 1 1  1 ARG O    O  1.633  -3.034  -2.050 1.00 . A A .  1 ARG O    1 1 
       20 5136 1 1  2 VAL C    C  5.540  -1.316  -2.140 1.00 . A A .  2 VAL C    1 1 
       20 5137 1 1  2 VAL CA   C  4.218  -2.059  -2.348 1.00 . A A .  2 VAL CA   1 1 
       20 5138 1 1  2 VAL CB   C  3.568  -1.755  -3.700 1.00 . A A .  2 VAL CB   1 1 
       20 5139 1 1  2 VAL CG1  C  4.584  -1.154  -4.674 1.00 . A A .  2 VAL CG1  1 1 
       20 5140 1 1  2 VAL CG2  C  2.917  -3.007  -4.291 1.00 . A A .  2 VAL CG2  1 1 
       20 5141 1 1  2 VAL H    H  3.665  -1.085  -0.593 1.00 . A A .  2 VAL H    1 1 
       20 5142 1 1  2 VAL HA   H  4.407  -3.132  -2.299 1.00 . A A .  2 VAL HA   1 1 
       20 5143 1 1  2 VAL HB   H  2.784  -1.016  -3.536 1.00 . A A .  2 VAL HB   1 1 
       20 5144 1 1  2 VAL HG11 H  4.899  -0.175  -4.313 1.00 . A A .  2 VAL HG11 1 1 
       20 5145 1 1  2 VAL HG12 H  5.451  -1.810  -4.746 1.00 . A A .  2 VAL HG12 1 1 
       20 5146 1 1  2 VAL HG13 H  4.126  -1.048  -5.658 1.00 . A A .  2 VAL HG13 1 1 
       20 5147 1 1  2 VAL HG21 H  3.123  -3.862  -3.645 1.00 . A A .  2 VAL HG21 1 1 
       20 5148 1 1  2 VAL HG22 H  1.840  -2.858  -4.363 1.00 . A A .  2 VAL HG22 1 1 
       20 5149 1 1  2 VAL HG23 H  3.325  -3.195  -5.284 1.00 . A A .  2 VAL HG23 1 1 
       20 5150 1 1  2 VAL N    N  3.303  -1.725  -1.271 1.00 . A A .  2 VAL N    1 1 
       20 5151 1 1  2 VAL O    O  5.545  -0.113  -1.882 1.00 . A A .  2 VAL O    1 1 
       20 5152 1 1  3 ARG C    C  8.952  -2.176  -3.017 1.00 . A A .  3 ARG C    1 1 
       20 5153 1 1  3 ARG CA   C  7.951  -1.491  -2.086 1.00 . A A .  3 ARG CA   1 1 
       20 5154 1 1  3 ARG CB   C  8.429  -1.634  -0.639 1.00 . A A .  3 ARG CB   1 1 
       20 5155 1 1  3 ARG CD   C 10.225  -0.984   1.007 1.00 . A A .  3 ARG CD   1 1 
       20 5156 1 1  3 ARG CG   C  9.578  -0.669  -0.344 1.00 . A A .  3 ARG CG   1 1 
       20 5157 1 1  3 ARG CZ   C 12.553  -1.034   1.895 1.00 . A A .  3 ARG CZ   1 1 
       20 5158 1 1  3 ARG H    H  6.613  -3.041  -2.468 1.00 . A A .  3 ARG H    1 1 
       20 5159 1 1  3 ARG HA   H  7.835  -0.437  -2.342 1.00 . A A .  3 ARG HA   1 1 
       20 5160 1 1  3 ARG HB2  H  7.601  -1.440   0.042 1.00 . A A .  3 ARG HB2  1 1 
       20 5161 1 1  3 ARG HB3  H  8.755  -2.659  -0.461 1.00 . A A .  3 ARG HB3  1 1 
       20 5162 1 1  3 ARG HD2  H  9.948  -0.224   1.738 1.00 . A A .  3 ARG HD2  1 1 
       20 5163 1 1  3 ARG HD3  H  9.855  -1.938   1.383 1.00 . A A .  3 ARG HD3  1 1 
       20 5164 1 1  3 ARG HE   H 12.077  -1.071  -0.061 1.00 . A A .  3 ARG HE   1 1 
       20 5165 1 1  3 ARG HG2  H 10.327  -0.735  -1.133 1.00 . A A .  3 ARG HG2  1 1 
       20 5166 1 1  3 ARG HG3  H  9.206   0.355  -0.343 1.00 . A A .  3 ARG HG3  1 1 
       20 5167 1 1  3 ARG HH11 H 11.103  -0.950   3.319 1.00 . A A .  3 ARG HH11 1 1 
       20 5168 1 1  3 ARG HH12 H 12.726  -0.985   3.921 1.00 . A A .  3 ARG HH12 1 1 
       20 5169 1 1  3 ARG HH21 H 14.220  -1.117   0.733 1.00 . A A .  3 ARG HH21 1 1 
       20 5170 1 1  3 ARG HH22 H 14.511  -1.081   2.440 1.00 . A A .  3 ARG HH22 1 1 
       20 5171 1 1  3 ARG N    N  6.627  -2.063  -2.259 1.00 . A A .  3 ARG N    1 1 
       20 5172 1 1  3 ARG NE   N 11.697  -1.034   0.864 1.00 . A A .  3 ARG NE   1 1 
       20 5173 1 1  3 ARG NH1  N 12.088  -0.985   3.151 1.00 . A A .  3 ARG NH1  1 1 
       20 5174 1 1  3 ARG NH2  N 13.873  -1.082   1.670 1.00 . A A .  3 ARG NH2  1 1 
       20 5175 1 1  3 ARG O    O  8.765  -3.334  -3.392 1.00 . A A .  3 ARG O    1 1 
       20 5176 1 1  4 THR C    C 12.406  -1.498  -3.780 1.00 . A A .  4 THR C    1 1 
       20 5177 1 1  4 THR CA   C 11.024  -1.957  -4.246 1.00 . A A .  4 THR CA   1 1 
       20 5178 1 1  4 THR CB   C 10.690  -1.522  -5.675 1.00 . A A .  4 THR CB   1 1 
       20 5179 1 1  4 THR CG2  C 11.206  -2.510  -6.723 1.00 . A A .  4 THR CG2  1 1 
       20 5180 1 1  4 THR H    H 10.137  -0.495  -3.057 1.00 . A A .  4 THR H    1 1 
       20 5181 1 1  4 THR HA   H 11.010  -3.045  -4.185 1.00 . A A .  4 THR HA   1 1 
       20 5182 1 1  4 THR HB   H 11.058  -0.517  -5.872 1.00 . A A .  4 THR HB   1 1 
       20 5183 1 1  4 THR HG1  H  8.894  -0.900  -6.304 1.00 . A A .  4 THR HG1  1 1 
       20 5184 1 1  4 THR HG21 H 12.271  -2.681  -6.568 1.00 . A A .  4 THR HG21 1 1 
       20 5185 1 1  4 THR HG22 H 10.668  -3.453  -6.629 1.00 . A A .  4 THR HG22 1 1 
       20 5186 1 1  4 THR HG23 H 11.046  -2.099  -7.720 1.00 . A A .  4 THR HG23 1 1 
       20 5187 1 1  4 THR N    N  9.993  -1.435  -3.365 1.00 . A A .  4 THR N    1 1 
       20 5188 1 1  4 THR O    O 12.567  -0.370  -3.317 1.00 . A A .  4 THR O    1 1 
       20 5189 1 1  4 THR OG1  O  9.272  -1.644  -5.752 1.00 . A A .  4 THR OG1  1 1 
       20 5190 1 1  5 ARG C    C 15.671  -3.236  -3.933 1.00 . A A .  5 ARG C    1 1 
       20 5191 1 1  5 ARG CA   C 14.734  -2.100  -3.516 1.00 . A A .  5 ARG CA   1 1 
       20 5192 1 1  5 ARG CB   C 14.832  -1.897  -2.003 1.00 . A A .  5 ARG CB   1 1 
       20 5193 1 1  5 ARG CD   C 17.089  -2.451  -1.026 1.00 . A A .  5 ARG CD   1 1 
       20 5194 1 1  5 ARG CG   C 16.204  -1.348  -1.610 1.00 . A A .  5 ARG CG   1 1 
       20 5195 1 1  5 ARG CZ   C 19.506  -2.704  -0.472 1.00 . A A .  5 ARG CZ   1 1 
       20 5196 1 1  5 ARG H    H 13.231  -3.312  -4.296 1.00 . A A .  5 ARG H    1 1 
       20 5197 1 1  5 ARG HA   H 14.983  -1.175  -4.038 1.00 . A A .  5 ARG HA   1 1 
       20 5198 1 1  5 ARG HB2  H 14.052  -1.209  -1.674 1.00 . A A .  5 ARG HB2  1 1 
       20 5199 1 1  5 ARG HB3  H 14.655  -2.845  -1.494 1.00 . A A .  5 ARG HB3  1 1 
       20 5200 1 1  5 ARG HD2  H 16.796  -2.658   0.003 1.00 . A A .  5 ARG HD2  1 1 
       20 5201 1 1  5 ARG HD3  H 16.952  -3.375  -1.589 1.00 . A A .  5 ARG HD3  1 1 
       20 5202 1 1  5 ARG HE   H 18.741  -1.211  -1.585 1.00 . A A .  5 ARG HE   1 1 
       20 5203 1 1  5 ARG HG2  H 16.689  -0.911  -2.483 1.00 . A A .  5 ARG HG2  1 1 
       20 5204 1 1  5 ARG HG3  H 16.084  -0.548  -0.880 1.00 . A A .  5 ARG HG3  1 1 
       20 5205 1 1  5 ARG HH11 H 18.303  -4.153   0.296 1.00 . A A .  5 ARG HH11 1 1 
       20 5206 1 1  5 ARG HH12 H 19.986  -4.315   0.672 1.00 . A A .  5 ARG HH12 1 1 
       20 5207 1 1  5 ARG HH21 H 20.961  -1.424  -1.089 1.00 . A A .  5 ARG HH21 1 1 
       20 5208 1 1  5 ARG HH22 H 21.509  -2.752  -0.121 1.00 . A A .  5 ARG HH22 1 1 
       20 5209 1 1  5 ARG N    N 13.371  -2.397  -3.918 1.00 . A A .  5 ARG N    1 1 
       20 5210 1 1  5 ARG NE   N 18.510  -2.038  -1.073 1.00 . A A .  5 ARG NE   1 1 
       20 5211 1 1  5 ARG NH1  N 19.242  -3.818   0.224 1.00 . A A .  5 ARG NH1  1 1 
       20 5212 1 1  5 ARG NH2  N 20.765  -2.256  -0.569 1.00 . A A .  5 ARG NH2  1 1 
       20 5213 1 1  5 ARG O    O 15.241  -4.380  -4.070 1.00 . A A .  5 ARG O    1 1 
       20 5214 1 1  6 LYS C    C 17.354  -4.755  -5.615 1.00 . A A .  6 LYS C    1 1 
       20 5215 1 1  6 LYS CA   C 17.933  -3.855  -4.523 1.00 . A A .  6 LYS CA   1 1 
       20 5216 1 1  6 LYS CB   C 18.449  -4.622  -3.304 1.00 . A A .  6 LYS CB   1 1 
       20 5217 1 1  6 LYS CD   C 20.039  -6.435  -2.563 1.00 . A A .  6 LYS CD   1 1 
       20 5218 1 1  6 LYS CE   C 21.379  -7.121  -2.835 1.00 . A A .  6 LYS CE   1 1 
       20 5219 1 1  6 LYS CG   C 19.724  -5.397  -3.642 1.00 . A A .  6 LYS CG   1 1 
       20 5220 1 1  6 LYS H    H 17.274  -1.947  -4.011 1.00 . A A .  6 LYS H    1 1 
       20 5221 1 1  6 LYS HA   H 18.777  -3.306  -4.939 1.00 . A A .  6 LYS HA   1 1 
       20 5222 1 1  6 LYS HB2  H 18.648  -3.926  -2.488 1.00 . A A .  6 LYS HB2  1 1 
       20 5223 1 1  6 LYS HB3  H 17.683  -5.312  -2.952 1.00 . A A .  6 LYS HB3  1 1 
       20 5224 1 1  6 LYS HD2  H 20.065  -5.952  -1.586 1.00 . A A .  6 LYS HD2  1 1 
       20 5225 1 1  6 LYS HD3  H 19.244  -7.181  -2.529 1.00 . A A .  6 LYS HD3  1 1 
       20 5226 1 1  6 LYS HE2  H 21.389  -8.107  -2.373 1.00 . A A .  6 LYS HE2  1 1 
       20 5227 1 1  6 LYS HE3  H 21.506  -7.269  -3.908 1.00 . A A .  6 LYS HE3  1 1 
       20 5228 1 1  6 LYS HG2  H 19.607  -5.893  -4.606 1.00 . A A .  6 LYS HG2  1 1 
       20 5229 1 1  6 LYS HG3  H 20.560  -4.704  -3.741 1.00 . A A .  6 LYS HG3  1 1 
       20 5230 1 1  6 LYS HZ1  H 23.342  -6.557  -2.774 1.00 . A A .  6 LYS HZ1  1 1 
       20 5231 1 1  6 LYS HZ2  H 22.303  -5.337  -2.459 1.00 . A A .  6 LYS HZ2  1 1 
       20 5232 1 1  6 LYS HZ3  H 22.593  -6.474  -1.325 1.00 . A A .  6 LYS HZ3  1 1 
       20 5233 1 1  6 LYS N    N 16.932  -2.879  -4.124 1.00 . A A .  6 LYS N    1 1 
       20 5234 1 1  6 LYS NZ   N 22.495  -6.307  -2.305 1.00 . A A .  6 LYS NZ   1 1 
       20 5235 1 1  6 LYS O    O 17.432  -5.980  -5.522 1.00 . A A .  6 LYS O    1 1 
       20 5236 1 1  7 GLY C    C 15.365  -6.026  -7.236 1.00 . A A .  7 GLY C    1 1 
       20 5237 1 1  7 GLY CA   C 16.195  -4.842  -7.736 1.00 . A A .  7 GLY CA   1 1 
       20 5238 1 1  7 GLY H    H 16.728  -3.118  -6.695 1.00 . A A .  7 GLY H    1 1 
       20 5239 1 1  7 GLY HA2  H 15.564  -4.171  -8.320 1.00 . A A .  7 GLY HA2  1 1 
       20 5240 1 1  7 GLY HA3  H 16.980  -5.200  -8.401 1.00 . A A .  7 GLY HA3  1 1 
       20 5241 1 1  7 GLY N    N 16.787  -4.114  -6.626 1.00 . A A .  7 GLY N    1 1 
       20 5242 1 1  7 GLY O    O 15.378  -7.098  -7.838 1.00 . A A .  7 GLY O    1 1 
       20 5243 1 1  8 ARG C    C 12.467  -6.244  -5.150 1.00 . A A .  8 ARG C    1 1 
       20 5244 1 1  8 ARG CA   C 13.826  -6.824  -5.549 1.00 . A A .  8 ARG CA   1 1 
       20 5245 1 1  8 ARG CB   C 14.493  -7.435  -4.316 1.00 . A A .  8 ARG CB   1 1 
       20 5246 1 1  8 ARG CD   C 15.474  -9.738  -4.631 1.00 . A A .  8 ARG CD   1 1 
       20 5247 1 1  8 ARG CG   C 15.739  -8.233  -4.706 1.00 . A A .  8 ARG CG   1 1 
       20 5248 1 1  8 ARG CZ   C 17.675 -10.540  -3.784 1.00 . A A .  8 ARG CZ   1 1 
       20 5249 1 1  8 ARG H    H 14.655  -4.915  -5.654 1.00 . A A .  8 ARG H    1 1 
       20 5250 1 1  8 ARG HA   H 13.718  -7.574  -6.332 1.00 . A A .  8 ARG HA   1 1 
       20 5251 1 1  8 ARG HB2  H 14.768  -6.646  -3.616 1.00 . A A .  8 ARG HB2  1 1 
       20 5252 1 1  8 ARG HB3  H 13.787  -8.086  -3.801 1.00 . A A .  8 ARG HB3  1 1 
       20 5253 1 1  8 ARG HD2  H 14.985  -9.982  -3.687 1.00 . A A .  8 ARG HD2  1 1 
       20 5254 1 1  8 ARG HD3  H 14.793 -10.035  -5.428 1.00 . A A .  8 ARG HD3  1 1 
       20 5255 1 1  8 ARG HE   H 16.925 -10.975  -5.600 1.00 . A A .  8 ARG HE   1 1 
       20 5256 1 1  8 ARG HG2  H 16.046  -7.964  -5.718 1.00 . A A .  8 ARG HG2  1 1 
       20 5257 1 1  8 ARG HG3  H 16.565  -7.972  -4.044 1.00 . A A .  8 ARG HG3  1 1 
       20 5258 1 1  8 ARG HH11 H 16.639  -9.373  -2.480 1.00 . A A .  8 ARG HH11 1 1 
       20 5259 1 1  8 ARG HH12 H 18.172  -9.939  -1.906 1.00 . A A .  8 ARG HH12 1 1 
       20 5260 1 1  8 ARG HH21 H 18.948 -11.722  -4.843 1.00 . A A .  8 ARG HH21 1 1 
       20 5261 1 1  8 ARG HH22 H 19.494 -11.284  -3.259 1.00 . A A .  8 ARG HH22 1 1 
       20 5262 1 1  8 ARG N    N 14.661  -5.790  -6.138 1.00 . A A .  8 ARG N    1 1 
       20 5263 1 1  8 ARG NE   N 16.747 -10.483  -4.748 1.00 . A A .  8 ARG NE   1 1 
       20 5264 1 1  8 ARG NH1  N 17.479  -9.897  -2.625 1.00 . A A .  8 ARG NH1  1 1 
       20 5265 1 1  8 ARG NH2  N 18.801 -11.241  -3.978 1.00 . A A .  8 ARG NH2  1 1 
       20 5266 1 1  8 ARG O    O 12.308  -5.027  -5.064 1.00 . A A .  8 ARG O    1 1 
       20 5267 1 1  9 ARG C    C 10.036  -6.773  -3.006 1.00 . A A .  9 ARG C    1 1 
       20 5268 1 1  9 ARG CA   C 10.182  -6.737  -4.529 1.00 . A A .  9 ARG CA   1 1 
       20 5269 1 1  9 ARG CB   C  9.126  -7.649  -5.156 1.00 . A A .  9 ARG CB   1 1 
       20 5270 1 1  9 ARG CD   C  7.572  -8.328  -3.290 1.00 . A A .  9 ARG CD   1 1 
       20 5271 1 1  9 ARG CG   C  7.757  -7.426  -4.512 1.00 . A A .  9 ARG CG   1 1 
       20 5272 1 1  9 ARG CZ   C  5.920 -10.059  -2.596 1.00 . A A .  9 ARG CZ   1 1 
       20 5273 1 1  9 ARG H    H 11.659  -8.131  -4.989 1.00 . A A .  9 ARG H    1 1 
       20 5274 1 1  9 ARG HA   H 10.078  -5.721  -4.909 1.00 . A A .  9 ARG HA   1 1 
       20 5275 1 1  9 ARG HB2  H  9.064  -7.456  -6.228 1.00 . A A .  9 ARG HB2  1 1 
       20 5276 1 1  9 ARG HB3  H  9.423  -8.691  -5.038 1.00 . A A .  9 ARG HB3  1 1 
       20 5277 1 1  9 ARG HD2  H  8.374  -9.066  -3.248 1.00 . A A .  9 ARG HD2  1 1 
       20 5278 1 1  9 ARG HD3  H  7.636  -7.735  -2.377 1.00 . A A .  9 ARG HD3  1 1 
       20 5279 1 1  9 ARG HE   H  5.587  -8.668  -4.012 1.00 . A A .  9 ARG HE   1 1 
       20 5280 1 1  9 ARG HG2  H  7.654  -6.382  -4.216 1.00 . A A .  9 ARG HG2  1 1 
       20 5281 1 1  9 ARG HG3  H  6.971  -7.630  -5.240 1.00 . A A .  9 ARG HG3  1 1 
       20 5282 1 1  9 ARG HH11 H  7.694 -10.137  -1.607 1.00 . A A .  9 ARG HH11 1 1 
       20 5283 1 1  9 ARG HH12 H  6.535 -11.334  -1.136 1.00 . A A .  9 ARG HH12 1 1 
       20 5284 1 1  9 ARG HH21 H  4.057 -10.247  -3.390 1.00 . A A .  9 ARG HH21 1 1 
       20 5285 1 1  9 ARG HH22 H  4.452 -11.397  -2.157 1.00 . A A .  9 ARG HH22 1 1 
       20 5286 1 1  9 ARG N    N 11.521  -7.143  -4.916 1.00 . A A .  9 ARG N    1 1 
       20 5287 1 1  9 ARG NE   N  6.261  -9.011  -3.357 1.00 . A A .  9 ARG NE   1 1 
       20 5288 1 1  9 ARG NH1  N  6.790 -10.552  -1.704 1.00 . A A .  9 ARG NH1  1 1 
       20 5289 1 1  9 ARG NH2  N  4.707 -10.615  -2.725 1.00 . A A .  9 ARG NH2  1 1 
       20 5290 1 1  9 ARG O    O 10.405  -7.757  -2.366 1.00 . A A .  9 ARG O    1 1 
       20 5291 1 1 10 ILE C    C  7.960  -4.897  -0.758 1.00 . A A . 10 ILE C    1 1 
       20 5292 1 1 10 ILE CA   C  9.299  -5.582  -1.034 1.00 . A A . 10 ILE CA   1 1 
       20 5293 1 1 10 ILE CB   C 10.494  -4.886  -0.377 1.00 . A A . 10 ILE CB   1 1 
       20 5294 1 1 10 ILE CD1  C 12.108  -4.386  -2.248 1.00 . A A . 10 ILE CD1  1 1 
       20 5295 1 1 10 ILE CG1  C 11.805  -5.291  -1.053 1.00 . A A . 10 ILE CG1  1 1 
       20 5296 1 1 10 ILE CG2  C 10.521  -5.149   1.130 1.00 . A A . 10 ILE CG2  1 1 
       20 5297 1 1 10 ILE H    H  9.202  -4.891  -2.996 1.00 . A A . 10 ILE H    1 1 
       20 5298 1 1 10 ILE HA   H  9.259  -6.596  -0.634 1.00 . A A . 10 ILE HA   1 1 
       20 5299 1 1 10 ILE HB   H 10.380  -3.810  -0.515 1.00 . A A . 10 ILE HB   1 1 
       20 5300 1 1 10 ILE HD11 H 13.148  -4.518  -2.550 1.00 . A A . 10 ILE HD11 1 1 
       20 5301 1 1 10 ILE HD12 H 11.453  -4.650  -3.079 1.00 . A A . 10 ILE HD12 1 1 
       20 5302 1 1 10 ILE HD13 H 11.941  -3.346  -1.969 1.00 . A A . 10 ILE HD13 1 1 
       20 5303 1 1 10 ILE HG12 H 12.622  -5.236  -0.333 1.00 . A A . 10 ILE HG12 1 1 
       20 5304 1 1 10 ILE HG13 H 11.742  -6.328  -1.384 1.00 . A A . 10 ILE HG13 1 1 
       20 5305 1 1 10 ILE HG21 H 10.023  -6.094   1.343 1.00 . A A . 10 ILE HG21 1 1 
       20 5306 1 1 10 ILE HG22 H 11.555  -5.197   1.472 1.00 . A A . 10 ILE HG22 1 1 
       20 5307 1 1 10 ILE HG23 H 10.004  -4.341   1.649 1.00 . A A . 10 ILE HG23 1 1 
       20 5308 1 1 10 ILE N    N  9.498  -5.687  -2.469 1.00 . A A . 10 ILE N    1 1 
       20 5309 1 1 10 ILE O    O  7.317  -4.390  -1.675 1.00 . A A . 10 ILE O    1 1 
       20 5310 1 1 11 ARG C    C  6.587  -3.190   1.953 1.00 . A A . 11 ARG C    1 1 
       20 5311 1 1 11 ARG CA   C  6.327  -4.289   0.920 1.00 . A A . 11 ARG CA   1 1 
       20 5312 1 1 11 ARG CB   C  5.374  -5.326   1.518 1.00 . A A . 11 ARG CB   1 1 
       20 5313 1 1 11 ARG CD   C  2.960  -5.904   1.969 1.00 . A A . 11 ARG CD   1 1 
       20 5314 1 1 11 ARG CG   C  3.916  -4.953   1.245 1.00 . A A . 11 ARG CG   1 1 
       20 5315 1 1 11 ARG CZ   C  0.998  -7.297   1.323 1.00 . A A . 11 ARG CZ   1 1 
       20 5316 1 1 11 ARG H    H  8.107  -5.319   1.252 1.00 . A A . 11 ARG H    1 1 
       20 5317 1 1 11 ARG HA   H  5.908  -3.875   0.003 1.00 . A A . 11 ARG HA   1 1 
       20 5318 1 1 11 ARG HB2  H  5.587  -6.307   1.096 1.00 . A A . 11 ARG HB2  1 1 
       20 5319 1 1 11 ARG HB3  H  5.539  -5.399   2.593 1.00 . A A . 11 ARG HB3  1 1 
       20 5320 1 1 11 ARG HD2  H  3.504  -6.785   2.313 1.00 . A A . 11 ARG HD2  1 1 
       20 5321 1 1 11 ARG HD3  H  2.550  -5.417   2.853 1.00 . A A . 11 ARG HD3  1 1 
       20 5322 1 1 11 ARG HE   H  1.765  -5.816   0.197 1.00 . A A . 11 ARG HE   1 1 
       20 5323 1 1 11 ARG HG2  H  3.732  -3.929   1.571 1.00 . A A . 11 ARG HG2  1 1 
       20 5324 1 1 11 ARG HG3  H  3.723  -4.985   0.173 1.00 . A A . 11 ARG HG3  1 1 
       20 5325 1 1 11 ARG HH11 H  1.813  -7.763   3.127 1.00 . A A . 11 ARG HH11 1 1 
       20 5326 1 1 11 ARG HH12 H  0.448  -8.723   2.664 1.00 . A A . 11 ARG HH12 1 1 
       20 5327 1 1 11 ARG HH21 H -0.036  -7.082  -0.415 1.00 . A A . 11 ARG HH21 1 1 
       20 5328 1 1 11 ARG HH22 H -0.611  -8.333   0.636 1.00 . A A . 11 ARG HH22 1 1 
       20 5329 1 1 11 ARG N    N  7.579  -4.904   0.512 1.00 . A A . 11 ARG N    1 1 
       20 5330 1 1 11 ARG NE   N  1.865  -6.310   1.061 1.00 . A A . 11 ARG NE   1 1 
       20 5331 1 1 11 ARG NH1  N  1.094  -7.986   2.468 1.00 . A A . 11 ARG NH1  1 1 
       20 5332 1 1 11 ARG NH2  N  0.036  -7.596   0.440 1.00 . A A . 11 ARG NH2  1 1 
       20 5333 1 1 11 ARG O    O  7.434  -3.347   2.832 1.00 . A A . 11 ARG O    1 1 
       20 5334 1 1 12 ILE C    C  4.803  -0.024   2.531 1.00 . A A . 12 ILE C    1 1 
       20 5335 1 1 12 ILE CA   C  5.984  -0.978   2.721 1.00 . A A . 12 ILE CA   1 1 
       20 5336 1 1 12 ILE CB   C  7.349  -0.310   2.541 1.00 . A A . 12 ILE CB   1 1 
       20 5337 1 1 12 ILE CD1  C  8.118  -0.983   4.847 1.00 . A A . 12 ILE CD1  1 1 
       20 5338 1 1 12 ILE CG1  C  7.899   0.184   3.881 1.00 . A A . 12 ILE CG1  1 1 
       20 5339 1 1 12 ILE CG2  C  7.278   0.811   1.503 1.00 . A A . 12 ILE CG2  1 1 
       20 5340 1 1 12 ILE H    H  5.158  -1.983   1.094 1.00 . A A . 12 ILE H    1 1 
       20 5341 1 1 12 ILE HA   H  5.950  -1.372   3.737 1.00 . A A . 12 ILE HA   1 1 
       20 5342 1 1 12 ILE HB   H  8.047  -1.056   2.161 1.00 . A A . 12 ILE HB   1 1 
       20 5343 1 1 12 ILE HD11 H  8.241  -1.906   4.280 1.00 . A A . 12 ILE HD11 1 1 
       20 5344 1 1 12 ILE HD12 H  9.012  -0.800   5.441 1.00 . A A . 12 ILE HD12 1 1 
       20 5345 1 1 12 ILE HD13 H  7.255  -1.075   5.506 1.00 . A A . 12 ILE HD13 1 1 
       20 5346 1 1 12 ILE HG12 H  8.840   0.709   3.720 1.00 . A A . 12 ILE HG12 1 1 
       20 5347 1 1 12 ILE HG13 H  7.205   0.900   4.321 1.00 . A A . 12 ILE HG13 1 1 
       20 5348 1 1 12 ILE HG21 H  6.541   1.551   1.816 1.00 . A A . 12 ILE HG21 1 1 
       20 5349 1 1 12 ILE HG22 H  8.254   1.287   1.414 1.00 . A A . 12 ILE HG22 1 1 
       20 5350 1 1 12 ILE HG23 H  6.987   0.396   0.538 1.00 . A A . 12 ILE HG23 1 1 
       20 5351 1 1 12 ILE N    N  5.844  -2.103   1.812 1.00 . A A . 12 ILE N    1 1 
       20 5352 1 1 12 ILE O    O  4.232   0.152   1.454 1.00 . A A . 12 ILE O    1 1 
       20 5353 1 1 13 PRO C    C  2.031   1.354   2.929 1.00 . A A . 13 PRO C    1 1 
       20 5354 1 1 13 PRO CA   C  3.390   1.727   3.624 1.00 . A A . 13 PRO CA   1 1 
       20 5355 1 1 13 PRO CB   C  3.296   2.056   5.129 1.00 . A A . 13 PRO CB   1 1 
       20 5356 1 1 13 PRO CD   C  4.597   0.030   4.990 1.00 . A A . 13 PRO CD   1 1 
       20 5357 1 1 13 PRO CG   C  3.536   0.723   5.845 1.00 . A A . 13 PRO CG   1 1 
       20 5358 1 1 13 PRO HA   H  3.793   2.621   3.108 1.00 . A A . 13 PRO HA   1 1 
       20 5359 1 1 13 PRO HB2  H  4.080   2.786   5.408 1.00 . A A . 13 PRO HB2  1 1 
       20 5360 1 1 13 PRO HB3  H  2.329   2.519   5.410 1.00 . A A . 13 PRO HB3  1 1 
       20 5361 1 1 13 PRO HD2  H  5.613   0.238   5.379 1.00 . A A . 13 PRO HD2  1 1 
       20 5362 1 1 13 PRO HD3  H  4.455  -1.069   4.978 1.00 . A A . 13 PRO HD3  1 1 
       20 5363 1 1 13 PRO HG2  H  3.848   0.850   6.898 1.00 . A A . 13 PRO HG2  1 1 
       20 5364 1 1 13 PRO HG3  H  2.602   0.127   5.850 1.00 . A A . 13 PRO HG3  1 1 
       20 5365 1 1 13 PRO N    N  4.411   0.635   3.653 1.00 . A A . 13 PRO N    1 1 
       20 5366 1 1 13 PRO O    O  1.185   0.650   3.483 1.00 . A A . 13 PRO O    1 1 
       20 5367 1 1 14 PRO C    C  0.086   0.340   0.491 1.00 . A A . 14 PRO C    1 1 
       20 5368 1 1 14 PRO CA   C  0.512   1.756   1.010 1.00 . A A . 14 PRO CA   1 1 
       20 5369 1 1 14 PRO CB   C  0.670   2.830  -0.090 1.00 . A A . 14 PRO CB   1 1 
       20 5370 1 1 14 PRO CD   C  2.820   2.717   1.022 1.00 . A A . 14 PRO CD   1 1 
       20 5371 1 1 14 PRO CG   C  2.179   2.949  -0.347 1.00 . A A . 14 PRO CG   1 1 
       20 5372 1 1 14 PRO HA   H -0.295   2.086   1.693 1.00 . A A . 14 PRO HA   1 1 
       20 5373 1 1 14 PRO HB2  H  0.099   2.601  -1.010 1.00 . A A . 14 PRO HB2  1 1 
       20 5374 1 1 14 PRO HB3  H  0.279   3.799   0.279 1.00 . A A . 14 PRO HB3  1 1 
       20 5375 1 1 14 PRO HD2  H  3.811   2.227   0.948 1.00 . A A . 14 PRO HD2  1 1 
       20 5376 1 1 14 PRO HD3  H  2.959   3.666   1.575 1.00 . A A . 14 PRO HD3  1 1 
       20 5377 1 1 14 PRO HG2  H  2.509   2.167  -1.058 1.00 . A A . 14 PRO HG2  1 1 
       20 5378 1 1 14 PRO HG3  H  2.464   3.923  -0.786 1.00 . A A . 14 PRO HG3  1 1 
       20 5379 1 1 14 PRO N    N  1.824   1.870   1.701 1.00 . A A . 14 PRO N    1 1 
       20 5380 1 1 14 PRO O    O -0.916  -0.219   0.922 1.00 . A A . 14 PRO O    1 1 
    stop_

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