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
579329 2mq5 25012 cing 4-filtered-FRED STAR entry full 81


data_FRED_restraints_with_modified_coordinates_PDB_code_2mq5

# This FRED archive file contains, for PDB entry <2mq5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mq5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mq5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1307.59

    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 $LR10_peptide_from_Cysteine_Deleted_Protegrin_1 A . 1 1 
    stop_

save_


save_LR10_peptide_from_Cysteine_Deleted_Protegrin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LR10 peptide from Cysteine Deleted Protegrin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LYRRRFVVGR
    _Entity.Number_of_monomers           10

    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 LEU . 1 1 
        2 TYR . 1 1 
        3 ARG . 1 1 
        4 ARG . 1 1 
        5 ARG . 1 1 
        6 PHE . 1 1 
        7 VAL . 1 1 
        8 VAL . 1 1 
        9 GLY . 1 1 
       10 ARG . 1 1 
    stop_

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

       LEU  1  1 1 1 
       TYR  2  2 1 1 
       ARG  3  3 1 1 
       ARG  4  4 1 1 
       ARG  5  5 1 1 
       PHE  6  6 1 1 
       VAL  7  7 1 1 
       VAL  8  8 1 1 
       GLY  9  9 1 1 
       ARG 10 10 1 1 
    stop_

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 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 LEU HA  .  1 LEU HA   1 1 
        1 1 2 1 1  2 TYR H   .  2 TYR H    1 1 
        2 1 1 1 1  1 LEU QB  .  1 LEU QB   1 1 
        2 1 2 1 1  2 TYR H   .  2 TYR H    1 1 
        3 1 1 1 1  1 LEU QD  .  1 LEU QQD  1 1 
        3 1 2 1 1  2 TYR H   .  2 TYR H    1 1 
        4 1 1 1 1  1 LEU QD  .  1 LEU QQD  1 1 
        4 1 2 1 1  2 TYR QE  .  2 TYR QE   1 1 
        5 1 1 1 1  1 LEU QD  .  1 LEU QQD  1 1 
        5 1 2 1 1  3 ARG H   .  3 ARG H    1 1 
        6 1 1 1 1  1 LEU HG  .  1 LEU QG   1 1 
        6 1 2 1 1  2 TYR H   .  2 TYR H    1 1 
        7 1 1 1 1  2 TYR H   .  2 TYR H    1 1 
        7 1 2 1 1  2 TYR HA  .  2 TYR HA   1 1 
        8 1 1 1 1  2 TYR H   .  2 TYR H    1 1 
        8 1 2 1 1  2 TYR QB  .  2 TYR QB   1 1 
        9 1 1 1 1  2 TYR H   .  2 TYR H    1 1 
        9 1 2 1 1  3 ARG H   .  3 ARG H    1 1 
       10 1 1 1 1  2 TYR QB  .  2 TYR QB   1 1 
       10 1 2 1 1  2 TYR QE  .  2 TYR QE   1 1 
       11 1 1 1 1  2 TYR QB  .  2 TYR QB   1 1 
       11 1 2 1 1  3 ARG H   .  3 ARG H    1 1 
       12 1 1 1 1  2 TYR QB  .  2 TYR QB   1 1 
       12 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       13 1 1 1 1  2 TYR QE  .  2 TYR QE   1 1 
       13 1 2 1 1  4 ARG QB  .  4 ARG QB   1 1 
       14 1 1 1 1  2 TYR QE  .  2 TYR QE   1 1 
       14 1 2 1 1  5 ARG QG  .  5 ARG QG   1 1 
       15 1 1 1 1  3 ARG H   .  3 ARG H    1 1 
       15 1 2 1 1  3 ARG HA  .  3 ARG HA   1 1 
       16 1 1 1 1  3 ARG H   .  3 ARG H    1 1 
       16 1 2 1 1  3 ARG QB  .  3 ARG QB   1 1 
       17 1 1 1 1  3 ARG H   .  3 ARG H    1 1 
       17 1 2 1 1  3 ARG QD  .  3 ARG QD   1 1 
       18 1 1 1 1  3 ARG H   .  3 ARG H    1 1 
       18 1 2 1 1  3 ARG QG  .  3 ARG QG   1 1 
       19 1 1 1 1  3 ARG H   .  3 ARG H    1 1 
       19 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       20 1 1 1 1  3 ARG H   .  3 ARG H    1 1 
       20 1 2 1 1  4 ARG QB  .  4 ARG QB   1 1 
       21 1 1 1 1  3 ARG HA  .  3 ARG HA   1 1 
       21 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       22 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       22 1 2 1 1  4 ARG HA  .  4 ARG HA   1 1 
       23 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       23 1 2 1 1  4 ARG QB  .  4 ARG QB   1 1 
       24 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       24 1 2 1 1  4 ARG QD  .  4 ARG QD   1 1 
       25 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       25 1 2 1 1  4 ARG QG  .  4 ARG QG   1 1 
       26 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       26 1 2 1 1  5 ARG H   .  5 ARG H    1 1 
       27 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       27 1 2 1 1  5 ARG H   .  5 ARG H    1 1 
       28 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       28 1 2 1 1  6 PHE H   .  6 PHE H    1 1 
       29 1 1 1 1  4 ARG QB  .  4 ARG QB   1 1 
       29 1 2 1 1  6 PHE QD  .  6 PHE QD   1 1 
       30 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       30 1 2 1 1  5 ARG HA  .  5 ARG HA   1 1 
       31 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       31 1 2 1 1  5 ARG QB  .  5 ARG QB   1 1 
       32 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       32 1 2 1 1  5 ARG QD  .  5 ARG QD   1 1 
       33 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       33 1 2 1 1  5 ARG QG  .  5 ARG QG   1 1 
       34 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       34 1 2 1 1  6 PHE H   .  6 PHE H    1 1 
       35 1 1 1 1  5 ARG HA  .  5 ARG HA   1 1 
       35 1 2 1 1  6 PHE H   .  6 PHE H    1 1 
       36 1 1 1 1  5 ARG QG  .  5 ARG QG   1 1 
       36 1 2 1 1  6 PHE QD  .  6 PHE QD   1 1 
       37 1 1 1 1  6 PHE H   .  6 PHE H    1 1 
       37 1 2 1 1  6 PHE HA  .  6 PHE HA   1 1 
       38 1 1 1 1  6 PHE H   .  6 PHE H    1 1 
       38 1 2 1 1  6 PHE QB  .  6 PHE QB2  1 1 
       39 1 1 1 1  6 PHE H   .  6 PHE H    1 1 
       39 1 2 1 1  7 VAL H   .  7 VAL H    1 1 
       40 1 1 1 1  6 PHE HA  .  6 PHE HA   1 1 
       40 1 2 1 1  7 VAL H   .  7 VAL H    1 1 
       41 1 1 1 1  6 PHE HA  .  6 PHE HA   1 1 
       41 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       42 1 1 1 1  6 PHE QB  .  6 PHE QB2  1 1 
       42 1 2 1 1  6 PHE QE  .  6 PHE QE   1 1 
       43 1 1 1 1  6 PHE QB  .  6 PHE QB2  1 1 
       43 1 2 1 1  7 VAL H   .  7 VAL H    1 1 
       44 1 1 1 1  6 PHE QB  .  6 PHE QB2  1 1 
       44 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       45 1 1 1 1  6 PHE QD  .  6 PHE QD   1 1 
       45 1 2 1 1  7 VAL HB  .  7 VAL HB   1 1 
       46 1 1 1 1  6 PHE QD  .  6 PHE QD   1 1 
       46 1 2 1 1  7 VAL MG1 .  7 VAL HG11 1 1 
       47 1 1 1 1  6 PHE QD  .  6 PHE QD   1 1 
       47 1 2 1 1  7 VAL MG2 .  7 VAL HG21 1 1 
       48 1 1 1 1  6 PHE QD  .  6 PHE QD   1 1 
       48 1 2 1 1  8 VAL HB  .  8 VAL HB   1 1 
       49 1 1 1 1  6 PHE QE  .  6 PHE QE   1 1 
       49 1 2 1 1  7 VAL HB  .  7 VAL HB   1 1 
       50 1 1 1 1  6 PHE QE  .  6 PHE QE   1 1 
       50 1 2 1 1  8 VAL HB  .  8 VAL HB   1 1 
       51 1 1 1 1  6 PHE QE  .  6 PHE QE   1 1 
       51 1 2 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       52 1 1 1 1  6 PHE QE  .  6 PHE QE   1 1 
       52 1 2 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       53 1 1 1 1  7 VAL H   .  7 VAL H    1 1 
       53 1 2 1 1  7 VAL HA  .  7 VAL HA   1 1 
       54 1 1 1 1  7 VAL H   .  7 VAL H    1 1 
       54 1 2 1 1  7 VAL HB  .  7 VAL HB   1 1 
       55 1 1 1 1  7 VAL H   .  7 VAL H    1 1 
       55 1 2 1 1  7 VAL MG1 .  7 VAL HG11 1 1 
       56 1 1 1 1  7 VAL H   .  7 VAL H    1 1 
       56 1 2 1 1  7 VAL MG2 .  7 VAL HG21 1 1 
       57 1 1 1 1  7 VAL H   .  7 VAL H    1 1 
       57 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       58 1 1 1 1  7 VAL HA  .  7 VAL HA   1 1 
       58 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       59 1 1 1 1  7 VAL HA  .  7 VAL HA   1 1 
       59 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       60 1 1 1 1  7 VAL HB  .  7 VAL HB   1 1 
       60 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       61 1 1 1 1  7 VAL HB  .  7 VAL HB   1 1 
       61 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       62 1 1 1 1  7 VAL MG1 .  7 VAL HG11 1 1 
       62 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       63 1 1 1 1  7 VAL MG2 .  7 VAL HG21 1 1 
       63 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       64 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       64 1 2 1 1  8 VAL HA  .  8 VAL HA   1 1 
       65 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       65 1 2 1 1  8 VAL HB  .  8 VAL HB   1 1 
       66 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       66 1 2 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       67 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       67 1 2 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       68 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       68 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       69 1 1 1 1  8 VAL HA  .  8 VAL HA   1 1 
       69 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       70 1 1 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       70 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       71 1 1 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       71 1 2 1 1  9 GLY H   .  9 GLY H    1 1 
       72 1 1 1 1  9 GLY H   .  9 GLY H    1 1 
       72 1 2 1 1  9 GLY HA2 .  9 GLY HA2  1 1 
       73 1 1 1 1  9 GLY H   .  9 GLY H    1 1 
       73 1 2 1 1  9 GLY QA  .  9 GLY HA   1 1 
       74 1 1 1 1  9 GLY H   .  9 GLY H    1 1 
       74 1 2 1 1 10 ARG H   . 10 ARG H    1 1 
       75 1 1 1 1  9 GLY H   .  9 GLY H    1 1 
       75 1 2 1 1 10 ARG QD  . 10 ARG QD   1 1 
       76 1 1 1 1  9 GLY H   .  9 GLY H    1 1 
       76 1 2 1 1 10 ARG QG  . 10 ARG QG   1 1 
       77 1 1 1 1  9 GLY HA2 .  9 GLY HA2  1 1 
       77 1 2 1 1 10 ARG H   . 10 ARG H    1 1 
       78 1 1 1 1 10 ARG H   . 10 ARG H    1 1 
       78 1 2 1 1 10 ARG HA  . 10 ARG HA   1 1 
       79 1 1 1 1 10 ARG H   . 10 ARG H    1 1 
       79 1 2 1 1 10 ARG QB  . 10 ARG QB   1 1 
       80 1 1 1 1 10 ARG H   . 10 ARG H    1 1 
       80 1 2 1 1 10 ARG QD  . 10 ARG QD   1 1 
       81 1 1 1 1 10 ARG H   . 10 ARG H    1 1 
       81 1 2 1 1 10 ARG QG  . 10 ARG QG   1 1 
    stop_

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

        1 1 . . . . . . . 2.8 1 1 
        2 1 . . . . . . . 3.0 1 1 
        3 1 . . . . . . . 3.5 1 1 
        4 1 . . . . . . . 4.2 1 1 
        5 1 . . . . . . . 3.1 1 1 
        6 1 . . . . . . . 3.2 1 1 
        7 1 . . . . . . . 3.0 1 1 
        8 1 . . . . . . . 3.2 1 1 
        9 1 . . . . . . . 3.0 1 1 
       10 1 . . . . . . . 3.8 1 1 
       11 1 . . . . . . . 3.1 1 1 
       12 1 . . . . . . . 3.3 1 1 
       13 1 . . . . . . . 4.2 1 1 
       14 1 . . . . . . . 4.5 1 1 
       15 1 . . . . . . . 2.8 1 1 
       16 1 . . . . . . . 3.1 1 1 
       17 1 . . . . . . . 3.3 1 1 
       18 1 . . . . . . . 3.7 1 1 
       19 1 . . . . . . . 3.0 1 1 
       20 1 . . . . . . . 3.1 1 1 
       21 1 . . . . . . . 3.1 1 1 
       22 1 . . . . . . . 2.8 1 1 
       23 1 . . . . . . . 3.1 1 1 
       24 1 . . . . . . . 3.3 1 1 
       25 1 . . . . . . . 3.3 1 1 
       26 1 . . . . . . . 3.0 1 1 
       27 1 . . . . . . . 3.2 1 1 
       28 1 . . . . . . . 3.3 1 1 
       29 1 . . . . . . . 4.3 1 1 
       30 1 . . . . . . . 2.8 1 1 
       31 1 . . . . . . . 3.1 1 1 
       32 1 . . . . . . . 3.3 1 1 
       33 1 . . . . . . . 3.3 1 1 
       34 1 . . . . . . . 3.0 1 1 
       35 1 . . . . . . . 3.2 1 1 
       36 1 . . . . . . . 4.1 1 1 
       37 1 . . . . . . . 2.8 1 1 
       38 1 . . . . . . . 3.1 1 1 
       39 1 . . . . . . . 3.0 1 1 
       40 1 . . . . . . . 3.2 1 1 
       41 1 . . . . . . . 3.4 1 1 
       42 1 . . . . . . . 4.3 1 1 
       43 1 . . . . . . . 3.1 1 1 
       44 1 . . . . . . . 3.4 1 1 
       45 1 . . . . . . . 4.3 1 1 
       46 1 . . . . . . . 3.9 1 1 
       47 1 . . . . . . . 3.9 1 1 
       48 1 . . . . . . . 3.9 1 1 
       49 1 . . . . . . . 4.5 1 1 
       50 1 . . . . . . . 4.3 1 1 
       51 1 . . . . . . . 3.3 1 1 
       52 1 . . . . . . . 3.3 1 1 
       53 1 . . . . . . . 3.0 1 1 
       54 1 . . . . . . . 3.3 1 1 
       55 1 . . . . . . . 3.6 1 1 
       56 1 . . . . . . . 3.3 1 1 
       57 1 . . . . . . . 3.0 1 1 
       58 1 . . . . . . . 3.1 1 1 
       59 1 . . . . . . . 3.3 1 1 
       60 1 . . . . . . . 4.2 1 1 
       61 1 . . . . . . . 3.2 1 1 
       62 1 . . . . . . . 4.1 1 1 
       63 1 . . . . . . . 4.0 1 1 
       64 1 . . . . . . . 3.0 1 1 
       65 1 . . . . . . . 3.1 1 1 
       66 1 . . . . . . . 3.5 1 1 
       67 1 . . . . . . . 3.3 1 1 
       68 1 . . . . . . . 3.0 1 1 
       69 1 . . . . . . . 3.2 1 1 
       70 1 . . . . . . . 4.0 1 1 
       71 1 . . . . . . . 3.3 1 1 
       72 1 . . . . . . . 2.8 1 1 
       73 1 . . . . . . . 2.8 1 1 
       74 1 . . . . . . . 3.0 1 1 
       75 1 . . . . . . . 3.2 1 1 
       76 1 . . . . . . . 3.1 1 1 
       77 1 . . . . . . . 3.0 1 1 
       78 1 . . . . . . . 2.8 1 1 
       79 1 . . . . . . . 3.1 1 1 
       80 1 . . . . . . . 3.3 1 1 
       81 1 . . . . . . . 3.3 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LEU C    C  1.908 -1.313  -1.996 1.00 . A A .  1 LEU C    1 1 
        1    2 1 1  1 LEU CA   C  2.094  0.000  -1.242 1.00 . A A .  1 LEU CA   1 1 
        1    3 1 1  1 LEU CB   C  3.578  0.228  -0.950 1.00 . A A .  1 LEU CB   1 1 
        1    4 1 1  1 LEU CD1  C  5.334  1.884  -1.624 1.00 . A A .  1 LEU CD1  1 1 
        1    5 1 1  1 LEU CD2  C  5.217 -0.342  -2.759 1.00 . A A .  1 LEU CD2  1 1 
        1    6 1 1  1 LEU CG   C  4.413  0.774  -2.108 1.00 . A A .  1 LEU CG   1 1 
        1    7 1 1  1 LEU H1   H  1.807  0.000   0.855 1.00 . A A .  1 LEU H1   1 1 
        1    8 1 1  1 LEU HA   H  1.728  0.809  -1.857 1.00 . A A .  1 LEU HA   1 1 
        1    9 1 1  1 LEU HB2  H  3.650  0.927  -0.131 1.00 . A A .  1 LEU HB2  1 1 
        1   10 1 1  1 LEU HB3  H  4.004 -0.720  -0.651 1.00 . A A .  1 LEU HB3  1 1 
        1   11 1 1  1 LEU HD11 H  6.276  1.459  -1.312 1.00 . A A .  1 LEU HD11 1 1 
        1   12 1 1  1 LEU HD12 H  4.875  2.395  -0.791 1.00 . A A .  1 LEU HD12 1 1 
        1   13 1 1  1 LEU HD13 H  5.504  2.586  -2.427 1.00 . A A .  1 LEU HD13 1 1 
        1   14 1 1  1 LEU HD21 H  4.953 -1.286  -2.307 1.00 . A A .  1 LEU HD21 1 1 
        1   15 1 1  1 LEU HD22 H  6.271 -0.156  -2.618 1.00 . A A .  1 LEU HD22 1 1 
        1   16 1 1  1 LEU HD23 H  4.996 -0.374  -3.817 1.00 . A A .  1 LEU HD23 1 1 
        1   17 1 1  1 LEU HG   H  3.752  1.192  -2.855 1.00 . A A .  1 LEU HG   1 1 
        1   18 1 1  1 LEU N    N  1.328  0.000   0.000 1.00 . A A .  1 LEU N    1 1 
        1   19 1 1  1 LEU O    O  1.338 -2.269  -1.468 1.00 . A A .  1 LEU O    1 1 
        1   20 1 1  2 TYR C    C  3.655 -3.024  -4.521 1.00 . A A .  2 TYR C    1 1 
        1   21 1 1  2 TYR CA   C  2.280 -2.549  -4.058 1.00 . A A .  2 TYR CA   1 1 
        1   22 1 1  2 TYR CB   C  1.389 -2.275  -5.271 1.00 . A A .  2 TYR CB   1 1 
        1   23 1 1  2 TYR CD1  C  2.182  0.071  -5.767 1.00 . A A .  2 TYR CD1  1 1 
        1   24 1 1  2 TYR CD2  C -0.158 -0.290  -5.490 1.00 . A A .  2 TYR CD2  1 1 
        1   25 1 1  2 TYR CE1  C  1.953  1.415  -5.989 1.00 . A A .  2 TYR CE1  1 1 
        1   26 1 1  2 TYR CE2  C -0.396  1.052  -5.712 1.00 . A A .  2 TYR CE2  1 1 
        1   27 1 1  2 TYR CG   C  1.133 -0.804  -5.513 1.00 . A A .  2 TYR CG   1 1 
        1   28 1 1  2 TYR CZ   C  0.663  1.901  -5.961 1.00 . A A .  2 TYR CZ   1 1 
        1   29 1 1  2 TYR H    H  2.836 -0.560  -3.598 1.00 . A A .  2 TYR H    1 1 
        1   30 1 1  2 TYR HA   H  1.827 -3.325  -3.459 1.00 . A A .  2 TYR HA   1 1 
        1   31 1 1  2 TYR HB2  H  1.859 -2.679  -6.154 1.00 . A A .  2 TYR HB2  1 1 
        1   32 1 1  2 TYR HB3  H  0.434 -2.758  -5.123 1.00 . A A .  2 TYR HB3  1 1 
        1   33 1 1  2 TYR HD1  H  3.192 -0.313  -5.790 1.00 . A A .  2 TYR HD1  1 1 
        1   34 1 1  2 TYR HD2  H -0.985 -0.957  -5.295 1.00 . A A .  2 TYR HD2  1 1 
        1   35 1 1  2 TYR HE1  H  2.782  2.079  -6.184 1.00 . A A .  2 TYR HE1  1 1 
        1   36 1 1  2 TYR HE2  H -1.406  1.433  -5.690 1.00 . A A .  2 TYR HE2  1 1 
        1   37 1 1  2 TYR HH   H  0.346  3.693  -5.340 1.00 . A A .  2 TYR HH   1 1 
        1   38 1 1  2 TYR N    N  2.393 -1.354  -3.232 1.00 . A A .  2 TYR N    1 1 
        1   39 1 1  2 TYR O    O  4.340 -3.761  -3.812 1.00 . A A .  2 TYR O    1 1 
        1   40 1 1  2 TYR OH   O  0.430  3.239  -6.182 1.00 . A A .  2 TYR OH   1 1 
        1   41 1 1  3 ARG C    C  5.566 -2.309  -7.628 1.00 . A A .  3 ARG C    1 1 
        1   42 1 1  3 ARG CA   C  5.343 -2.974  -6.273 1.00 . A A .  3 ARG CA   1 1 
        1   43 1 1  3 ARG CB   C  5.432 -4.494  -6.418 1.00 . A A .  3 ARG CB   1 1 
        1   44 1 1  3 ARG CD   C  3.299 -4.657  -7.736 1.00 . A A .  3 ARG CD   1 1 
        1   45 1 1  3 ARG CG   C  4.773 -5.026  -7.680 1.00 . A A .  3 ARG CG   1 1 
        1   46 1 1  3 ARG CZ   C  1.242 -5.218  -6.512 1.00 . A A .  3 ARG CZ   1 1 
        1   47 1 1  3 ARG H    H  3.460 -2.008  -6.232 1.00 . A A .  3 ARG H    1 1 
        1   48 1 1  3 ARG HA   H  6.110 -2.640  -5.591 1.00 . A A .  3 ARG HA   1 1 
        1   49 1 1  3 ARG HB2  H  6.473 -4.782  -6.433 1.00 . A A .  3 ARG HB2  1 1 
        1   50 1 1  3 ARG HB3  H  4.953 -4.953  -5.567 1.00 . A A .  3 ARG HB3  1 1 
        1   51 1 1  3 ARG HD2  H  3.212 -3.581  -7.776 1.00 . A A .  3 ARG HD2  1 1 
        1   52 1 1  3 ARG HD3  H  2.868 -5.086  -8.628 1.00 . A A .  3 ARG HD3  1 1 
        1   53 1 1  3 ARG HE   H  3.090 -5.441  -5.797 1.00 . A A .  3 ARG HE   1 1 
        1   54 1 1  3 ARG HG2  H  5.271 -4.603  -8.540 1.00 . A A .  3 ARG HG2  1 1 
        1   55 1 1  3 ARG HG3  H  4.868 -6.101  -7.699 1.00 . A A .  3 ARG HG3  1 1 
        1   56 1 1  3 ARG HH11 H  0.951 -4.484  -8.372 1.00 . A A .  3 ARG HH11 1 1 
        1   57 1 1  3 ARG HH12 H -0.491 -4.884  -7.498 1.00 . A A .  3 ARG HH12 1 1 
        1   58 1 1  3 ARG HH21 H  1.199 -5.971  -4.637 1.00 . A A .  3 ARG HH21 1 1 
        1   59 1 1  3 ARG HH22 H -0.348 -5.729  -5.374 1.00 . A A .  3 ARG HH22 1 1 
        1   60 1 1  3 ARG N    N  4.051 -2.594  -5.714 1.00 . A A .  3 ARG N    1 1 
        1   61 1 1  3 ARG NE   N  2.567 -5.149  -6.572 1.00 . A A .  3 ARG NE   1 1 
        1   62 1 1  3 ARG NH1  N  0.507 -4.830  -7.545 1.00 . A A .  3 ARG NH1  1 1 
        1   63 1 1  3 ARG NH2  N  0.649 -5.677  -5.418 1.00 . A A .  3 ARG NH2  1 1 
        1   64 1 1  3 ARG O    O  6.438 -2.717  -8.395 1.00 . A A .  3 ARG O    1 1 
        1   65 1 1  4 ARG C    C  5.172  0.914  -8.940 1.00 . A A .  4 ARG C    1 1 
        1   66 1 1  4 ARG CA   C  4.880 -0.564  -9.180 1.00 . A A .  4 ARG CA   1 1 
        1   67 1 1  4 ARG CB   C  3.591 -0.715  -9.991 1.00 . A A .  4 ARG CB   1 1 
        1   68 1 1  4 ARG CD   C  2.124 -2.716 -10.394 1.00 . A A .  4 ARG CD   1 1 
        1   69 1 1  4 ARG CG   C  3.465 -2.060 -10.688 1.00 . A A .  4 ARG CG   1 1 
        1   70 1 1  4 ARG CZ   C  1.726 -4.238 -12.282 1.00 . A A .  4 ARG CZ   1 1 
        1   71 1 1  4 ARG H    H  4.093 -1.006  -7.265 1.00 . A A .  4 ARG H    1 1 
        1   72 1 1  4 ARG HA   H  5.698 -0.994  -9.737 1.00 . A A .  4 ARG HA   1 1 
        1   73 1 1  4 ARG HB2  H  2.747 -0.597  -9.328 1.00 . A A .  4 ARG HB2  1 1 
        1   74 1 1  4 ARG HB3  H  3.560  0.059 -10.742 1.00 . A A .  4 ARG HB3  1 1 
        1   75 1 1  4 ARG HD2  H  2.012 -2.812  -9.324 1.00 . A A .  4 ARG HD2  1 1 
        1   76 1 1  4 ARG HD3  H  1.338 -2.086 -10.783 1.00 . A A .  4 ARG HD3  1 1 
        1   77 1 1  4 ARG HE   H  2.171 -4.817 -10.426 1.00 . A A .  4 ARG HE   1 1 
        1   78 1 1  4 ARG HG2  H  3.554 -1.912 -11.754 1.00 . A A .  4 ARG HG2  1 1 
        1   79 1 1  4 ARG HG3  H  4.256 -2.709 -10.344 1.00 . A A .  4 ARG HG3  1 1 
        1   80 1 1  4 ARG HH11 H  1.573 -2.274 -12.727 1.00 . A A .  4 ARG HH11 1 1 
        1   81 1 1  4 ARG HH12 H  1.295 -3.358 -14.050 1.00 . A A .  4 ARG HH12 1 1 
        1   82 1 1  4 ARG HH21 H  1.806 -6.254 -12.159 1.00 . A A .  4 ARG HH21 1 1 
        1   83 1 1  4 ARG HH22 H  1.426 -5.622 -13.725 1.00 . A A .  4 ARG HH22 1 1 
        1   84 1 1  4 ARG N    N  4.770 -1.284  -7.917 1.00 . A A .  4 ARG N    1 1 
        1   85 1 1  4 ARG NE   N  2.017 -4.039 -11.002 1.00 . A A .  4 ARG NE   1 1 
        1   86 1 1  4 ARG NH1  N  1.513 -3.205 -13.086 1.00 . A A .  4 ARG NH1  1 1 
        1   87 1 1  4 ARG NH2  N  1.646 -5.473 -12.762 1.00 . A A .  4 ARG NH2  1 1 
        1   88 1 1  4 ARG O    O  5.268  1.699  -9.883 1.00 . A A .  4 ARG O    1 1 
        1   89 1 1  5 ARG C    C  6.622  3.282  -8.249 1.00 . A A .  5 ARG C    1 1 
        1   90 1 1  5 ARG CA   C  5.590  2.670  -7.307 1.00 . A A .  5 ARG CA   1 1 
        1   91 1 1  5 ARG CB   C  6.090  2.749  -5.863 1.00 . A A .  5 ARG CB   1 1 
        1   92 1 1  5 ARG CD   C  7.502  1.299  -4.373 1.00 . A A .  5 ARG CD   1 1 
        1   93 1 1  5 ARG CG   C  7.455  2.114  -5.656 1.00 . A A .  5 ARG CG   1 1 
        1   94 1 1  5 ARG CZ   C  9.688  1.886  -3.415 1.00 . A A .  5 ARG CZ   1 1 
        1   95 1 1  5 ARG H    H  5.223  0.614  -6.963 1.00 . A A .  5 ARG H    1 1 
        1   96 1 1  5 ARG HA   H  4.669  3.227  -7.390 1.00 . A A .  5 ARG HA   1 1 
        1   97 1 1  5 ARG HB2  H  6.153  3.787  -5.572 1.00 . A A .  5 ARG HB2  1 1 
        1   98 1 1  5 ARG HB3  H  5.382  2.246  -5.222 1.00 . A A .  5 ARG HB3  1 1 
        1   99 1 1  5 ARG HD2  H  7.019  1.861  -3.588 1.00 . A A .  5 ARG HD2  1 1 
        1  100 1 1  5 ARG HD3  H  6.969  0.373  -4.532 1.00 . A A .  5 ARG HD3  1 1 
        1  101 1 1  5 ARG HE   H  9.196  0.083  -4.113 1.00 . A A .  5 ARG HE   1 1 
        1  102 1 1  5 ARG HG2  H  7.669  1.462  -6.491 1.00 . A A .  5 ARG HG2  1 1 
        1  103 1 1  5 ARG HG3  H  8.200  2.893  -5.605 1.00 . A A .  5 ARG HG3  1 1 
        1  104 1 1  5 ARG HH11 H  8.347  3.396  -3.462 1.00 . A A .  5 ARG HH11 1 1 
        1  105 1 1  5 ARG HH12 H  9.893  3.796  -2.789 1.00 . A A .  5 ARG HH12 1 1 
        1  106 1 1  5 ARG HH21 H 11.235  0.598  -3.229 1.00 . A A .  5 ARG HH21 1 1 
        1  107 1 1  5 ARG HH22 H 11.535  2.204  -2.658 1.00 . A A .  5 ARG HH22 1 1 
        1  108 1 1  5 ARG N    N  5.311  1.286  -7.671 1.00 . A A .  5 ARG N    1 1 
        1  109 1 1  5 ARG NE   N  8.871  0.995  -3.967 1.00 . A A .  5 ARG NE   1 1 
        1  110 1 1  5 ARG NH1  N  9.276  3.128  -3.206 1.00 . A A .  5 ARG NH1  1 1 
        1  111 1 1  5 ARG NH2  N 10.921  1.534  -3.072 1.00 . A A .  5 ARG NH2  1 1 
        1  112 1 1  5 ARG O    O  6.565  4.472  -8.561 1.00 . A A .  5 ARG O    1 1 
        1  113 1 1  6 PHE C    C  8.011  3.506 -10.878 1.00 . A A .  6 PHE C    1 1 
        1  114 1 1  6 PHE CA   C  8.613  2.923  -9.602 1.00 . A A .  6 PHE CA   1 1 
        1  115 1 1  6 PHE CB   C  9.558  1.771  -9.951 1.00 . A A .  6 PHE CB   1 1 
        1  116 1 1  6 PHE CD1  C  8.404  0.783 -11.948 1.00 . A A .  6 PHE CD1  1 1 
        1  117 1 1  6 PHE CD2  C 10.616  1.631 -12.222 1.00 . A A .  6 PHE CD2  1 1 
        1  118 1 1  6 PHE CE1  C  8.372  0.428 -13.283 1.00 . A A .  6 PHE CE1  1 1 
        1  119 1 1  6 PHE CE2  C 10.589  1.278 -13.559 1.00 . A A .  6 PHE CE2  1 1 
        1  120 1 1  6 PHE CG   C  9.526  1.387 -11.403 1.00 . A A .  6 PHE CG   1 1 
        1  121 1 1  6 PHE CZ   C  9.465  0.677 -14.090 1.00 . A A .  6 PHE CZ   1 1 
        1  122 1 1  6 PHE H    H  7.559  1.523  -8.413 1.00 . A A .  6 PHE H    1 1 
        1  123 1 1  6 PHE HA   H  9.171  3.695  -9.096 1.00 . A A .  6 PHE HA   1 1 
        1  124 1 1  6 PHE HB2  H 10.570  2.059  -9.707 1.00 . A A .  6 PHE HB2  1 1 
        1  125 1 1  6 PHE HB3  H  9.286  0.903  -9.370 1.00 . A A .  6 PHE HB3  1 1 
        1  126 1 1  6 PHE HD1  H  7.548  0.589 -11.319 1.00 . A A .  6 PHE HD1  1 1 
        1  127 1 1  6 PHE HD2  H 11.496  2.102 -11.807 1.00 . A A .  6 PHE HD2  1 1 
        1  128 1 1  6 PHE HE1  H  7.491 -0.042 -13.696 1.00 . A A .  6 PHE HE1  1 1 
        1  129 1 1  6 PHE HE2  H 11.446  1.474 -14.186 1.00 . A A .  6 PHE HE2  1 1 
        1  130 1 1  6 PHE HZ   H  9.442  0.400 -15.133 1.00 . A A .  6 PHE HZ   1 1 
        1  131 1 1  6 PHE N    N  7.566  2.462  -8.698 1.00 . A A .  6 PHE N    1 1 
        1  132 1 1  6 PHE O    O  8.402  4.584 -11.325 1.00 . A A .  6 PHE O    1 1 
        1  133 1 1  7 VAL C    C  7.138  4.412 -13.302 1.00 . A A .  7 VAL C    1 1 
        1  134 1 1  7 VAL CA   C  6.402  3.229 -12.683 1.00 . A A .  7 VAL CA   1 1 
        1  135 1 1  7 VAL CB   C  4.938  3.629 -12.421 1.00 . A A .  7 VAL CB   1 1 
        1  136 1 1  7 VAL CG1  C  4.032  2.408 -12.478 1.00 . A A .  7 VAL CG1  1 1 
        1  137 1 1  7 VAL CG2  C  4.811  4.334 -11.079 1.00 . A A .  7 VAL CG2  1 1 
        1  138 1 1  7 VAL H    H  6.790  1.932 -11.055 1.00 . A A .  7 VAL H    1 1 
        1  139 1 1  7 VAL HA   H  6.409  2.406 -13.383 1.00 . A A .  7 VAL HA   1 1 
        1  140 1 1  7 VAL HB   H  4.629  4.315 -13.195 1.00 . A A .  7 VAL HB   1 1 
        1  141 1 1  7 VAL HG11 H  4.353  1.760 -13.281 1.00 . A A .  7 VAL HG11 1 1 
        1  142 1 1  7 VAL HG12 H  4.086  1.875 -11.540 1.00 . A A .  7 VAL HG12 1 1 
        1  143 1 1  7 VAL HG13 H  3.015  2.723 -12.656 1.00 . A A .  7 VAL HG13 1 1 
        1  144 1 1  7 VAL HG21 H  4.340  3.673 -10.367 1.00 . A A .  7 VAL HG21 1 1 
        1  145 1 1  7 VAL HG22 H  5.793  4.607 -10.722 1.00 . A A .  7 VAL HG22 1 1 
        1  146 1 1  7 VAL HG23 H  4.210  5.225 -11.195 1.00 . A A .  7 VAL HG23 1 1 
        1  147 1 1  7 VAL N    N  7.059  2.784 -11.459 1.00 . A A .  7 VAL N    1 1 
        1  148 1 1  7 VAL O    O  6.518  5.377 -13.749 1.00 . A A .  7 VAL O    1 1 
        1  149 1 1  8 VAL C    C  8.947  5.626 -15.361 1.00 . A A .  8 VAL C    1 1 
        1  150 1 1  8 VAL CA   C  9.285  5.393 -13.893 1.00 . A A .  8 VAL CA   1 1 
        1  151 1 1  8 VAL CB   C 10.786  5.070 -13.769 1.00 . A A .  8 VAL CB   1 1 
        1  152 1 1  8 VAL CG1  C 11.118  4.607 -12.358 1.00 . A A .  8 VAL CG1  1 1 
        1  153 1 1  8 VAL CG2  C 11.191  4.020 -14.792 1.00 . A A .  8 VAL CG2  1 1 
        1  154 1 1  8 VAL H    H  8.901  3.535 -12.955 1.00 . A A .  8 VAL H    1 1 
        1  155 1 1  8 VAL HA   H  9.087  6.299 -13.340 1.00 . A A .  8 VAL HA   1 1 
        1  156 1 1  8 VAL HB   H 11.346  5.972 -13.968 1.00 . A A .  8 VAL HB   1 1 
        1  157 1 1  8 VAL HG11 H 10.331  3.960 -11.998 1.00 . A A .  8 VAL HG11 1 1 
        1  158 1 1  8 VAL HG12 H 12.054  4.068 -12.366 1.00 . A A .  8 VAL HG12 1 1 
        1  159 1 1  8 VAL HG13 H 11.201  5.466 -11.708 1.00 . A A .  8 VAL HG13 1 1 
        1  160 1 1  8 VAL HG21 H 11.972  3.398 -14.381 1.00 . A A .  8 VAL HG21 1 1 
        1  161 1 1  8 VAL HG22 H 10.336  3.409 -15.038 1.00 . A A .  8 VAL HG22 1 1 
        1  162 1 1  8 VAL HG23 H 11.553  4.508 -15.686 1.00 . A A .  8 VAL HG23 1 1 
        1  163 1 1  8 VAL N    N  8.464  4.330 -13.327 1.00 . A A .  8 VAL N    1 1 
        1  164 1 1  8 VAL O    O  9.691  6.288 -16.083 1.00 . A A .  8 VAL O    1 1 
        1  165 1 1  9 GLY C    C  6.483  6.428 -17.372 1.00 . A A .  9 GLY C    1 1 
        1  166 1 1  9 GLY CA   C  7.399  5.236 -17.177 1.00 . A A .  9 GLY CA   1 1 
        1  167 1 1  9 GLY H    H  7.263  4.559 -15.176 1.00 . A A .  9 GLY H    1 1 
        1  168 1 1  9 GLY HA2  H  8.275  5.364 -17.795 1.00 . A A .  9 GLY HA2  1 1 
        1  169 1 1  9 GLY HA3  H  6.878  4.342 -17.489 1.00 . A A .  9 GLY HA3  1 1 
        1  170 1 1  9 GLY N    N  7.817  5.077 -15.797 1.00 . A A .  9 GLY N    1 1 
        1  171 1 1  9 GLY O    O  5.565  6.386 -18.191 1.00 . A A .  9 GLY O    1 1 
        1  172 1 1 10 ARG C    C  6.614  9.759 -17.559 1.00 . A A . 10 ARG C    1 1 
        1  173 1 1 10 ARG CA   C  5.919  8.700 -16.707 1.00 . A A . 10 ARG CA   1 1 
        1  174 1 1 10 ARG CB   C  5.638  9.258 -15.311 1.00 . A A . 10 ARG CB   1 1 
        1  175 1 1 10 ARG CD   C  4.233  7.329 -14.522 1.00 . A A . 10 ARG CD   1 1 
        1  176 1 1 10 ARG CG   C  5.461  8.183 -14.250 1.00 . A A . 10 ARG CG   1 1 
        1  177 1 1 10 ARG CZ   C  2.175  6.632 -13.372 1.00 . A A . 10 ARG CZ   1 1 
        1  178 1 1 10 ARG H    H  7.477  7.465 -15.982 1.00 . A A . 10 ARG H    1 1 
        1  179 1 1 10 ARG HA   H  4.983  8.436 -17.175 1.00 . A A . 10 ARG HA   1 1 
        1  180 1 1 10 ARG HB2  H  6.461  9.891 -15.016 1.00 . A A . 10 ARG HB2  1 1 
        1  181 1 1 10 ARG HB3  H  4.735  9.848 -15.348 1.00 . A A . 10 ARG HB3  1 1 
        1  182 1 1 10 ARG HD2  H  3.710  7.735 -15.374 1.00 . A A . 10 ARG HD2  1 1 
        1  183 1 1 10 ARG HD3  H  4.554  6.322 -14.743 1.00 . A A . 10 ARG HD3  1 1 
        1  184 1 1 10 ARG HE   H  3.585  7.797 -12.578 1.00 . A A . 10 ARG HE   1 1 
        1  185 1 1 10 ARG HG2  H  6.334  7.547 -14.246 1.00 . A A . 10 ARG HG2  1 1 
        1  186 1 1 10 ARG HG3  H  5.354  8.657 -13.286 1.00 . A A . 10 ARG HG3  1 1 
        1  187 1 1 10 ARG HH11 H  2.376  5.929 -15.255 1.00 . A A . 10 ARG HH11 1 1 
        1  188 1 1 10 ARG HH12 H  0.930  5.445 -14.433 1.00 . A A . 10 ARG HH12 1 1 
        1  189 1 1 10 ARG HH21 H  1.685  7.167 -11.485 1.00 . A A . 10 ARG HH21 1 1 
        1  190 1 1 10 ARG HH22 H  0.537  6.150 -12.289 1.00 . A A . 10 ARG HH22 1 1 
        1  191 1 1 10 ARG N    N  6.731  7.492 -16.616 1.00 . A A . 10 ARG N    1 1 
        1  192 1 1 10 ARG NE   N  3.325  7.297 -13.379 1.00 . A A . 10 ARG NE   1 1 
        1  193 1 1 10 ARG NH1  N  1.796  5.946 -14.441 1.00 . A A . 10 ARG NH1  1 1 
        1  194 1 1 10 ARG NH2  N  1.402  6.651 -12.294 1.00 . A A . 10 ARG NH2  1 1 
        1  195 1 1 10 ARG O    O  6.385  9.847 -18.765 1.00 . A A . 10 ARG O    1 1 
        2  196 1 1  1 LEU C    C  1.700 -1.250  -2.059 1.00 . A A .  1 LEU C    1 1 
        2  197 1 1  1 LEU CA   C  1.740  0.118  -1.386 1.00 . A A .  1 LEU CA   1 1 
        2  198 1 1  1 LEU CB   C  3.187  0.504  -1.074 1.00 . A A .  1 LEU CB   1 1 
        2  199 1 1  1 LEU CD1  C  4.802  2.272  -1.814 1.00 . A A .  1 LEU CD1  1 1 
        2  200 1 1  1 LEU CD2  C  4.924 -0.021  -2.805 1.00 . A A .  1 LEU CD2  1 1 
        2  201 1 1  1 LEU CG   C  4.002  1.053  -2.246 1.00 . A A .  1 LEU CG   1 1 
        2  202 1 1  1 LEU H1   H  1.237 -0.416   0.599 1.00 . A A .  1 LEU H1   1 1 
        2  203 1 1  1 LEU HA   H  1.318  0.850  -2.059 1.00 . A A .  1 LEU HA   1 1 
        2  204 1 1  1 LEU HB2  H  3.170  1.257  -0.302 1.00 . A A .  1 LEU HB2  1 1 
        2  205 1 1  1 LEU HB3  H  3.691 -0.378  -0.704 1.00 . A A .  1 LEU HB3  1 1 
        2  206 1 1  1 LEU HD11 H  5.758  1.956  -1.425 1.00 . A A .  1 LEU HD11 1 1 
        2  207 1 1  1 LEU HD12 H  4.260  2.805  -1.047 1.00 . A A .  1 LEU HD12 1 1 
        2  208 1 1  1 LEU HD13 H  4.955  2.922  -2.663 1.00 . A A .  1 LEU HD13 1 1 
        2  209 1 1  1 LEU HD21 H  5.952  0.272  -2.653 1.00 . A A .  1 LEU HD21 1 1 
        2  210 1 1  1 LEU HD22 H  4.735 -0.143  -3.861 1.00 . A A .  1 LEU HD22 1 1 
        2  211 1 1  1 LEU HD23 H  4.737 -0.956  -2.296 1.00 . A A .  1 LEU HD23 1 1 
        2  212 1 1  1 LEU HG   H  3.328  1.359  -3.033 1.00 . A A .  1 LEU HG   1 1 
        2  213 1 1  1 LEU N    N  0.942  0.122  -0.165 1.00 . A A .  1 LEU N    1 1 
        2  214 1 1  1 LEU O    O  1.207 -2.221  -1.484 1.00 . A A .  1 LEU O    1 1 
        2  215 1 1  2 TYR C    C  3.671 -2.937  -4.430 1.00 . A A .  2 TYR C    1 1 
        2  216 1 1  2 TYR CA   C  2.246 -2.569  -4.029 1.00 . A A .  2 TYR CA   1 1 
        2  217 1 1  2 TYR CB   C  1.367 -2.455  -5.276 1.00 . A A .  2 TYR CB   1 1 
        2  218 1 1  2 TYR CD1  C  1.958 -0.081  -5.902 1.00 . A A .  2 TYR CD1  1 1 
        2  219 1 1  2 TYR CD2  C -0.346 -0.641  -5.664 1.00 . A A .  2 TYR CD2  1 1 
        2  220 1 1  2 TYR CE1  C  1.615  1.220  -6.216 1.00 . A A .  2 TYR CE1  1 1 
        2  221 1 1  2 TYR CE2  C -0.699  0.657  -5.979 1.00 . A A .  2 TYR CE2  1 1 
        2  222 1 1  2 TYR CG   C  0.986 -1.033  -5.621 1.00 . A A .  2 TYR CG   1 1 
        2  223 1 1  2 TYR CZ   C  0.285  1.584  -6.254 1.00 . A A .  2 TYR CZ   1 1 
        2  224 1 1  2 TYR H    H  2.600 -0.511  -3.683 1.00 . A A .  2 TYR H    1 1 
        2  225 1 1  2 TYR HA   H  1.851 -3.346  -3.392 1.00 . A A .  2 TYR HA   1 1 
        2  226 1 1  2 TYR HB2  H  1.897 -2.869  -6.120 1.00 . A A .  2 TYR HB2  1 1 
        2  227 1 1  2 TYR HB3  H  0.457 -3.014  -5.119 1.00 . A A .  2 TYR HB3  1 1 
        2  228 1 1  2 TYR HD1  H  2.999 -0.369  -5.872 1.00 . A A .  2 TYR HD1  1 1 
        2  229 1 1  2 TYR HD2  H -1.114 -1.369  -5.447 1.00 . A A .  2 TYR HD2  1 1 
        2  230 1 1  2 TYR HE1  H  2.385  1.946  -6.432 1.00 . A A .  2 TYR HE1  1 1 
        2  231 1 1  2 TYR HE2  H -1.740  0.942  -6.008 1.00 . A A .  2 TYR HE2  1 1 
        2  232 1 1  2 TYR HH   H  0.725  3.371  -6.808 1.00 . A A .  2 TYR HH   1 1 
        2  233 1 1  2 TYR N    N  2.222 -1.319  -3.278 1.00 . A A .  2 TYR N    1 1 
        2  234 1 1  2 TYR O    O  4.403 -3.558  -3.659 1.00 . A A .  2 TYR O    1 1 
        2  235 1 1  2 TYR OH   O -0.063  2.878  -6.567 1.00 . A A .  2 TYR OH   1 1 
        2  236 1 1  3 ARG C    C  5.592 -2.243  -7.536 1.00 . A A .  3 ARG C    1 1 
        2  237 1 1  3 ARG CA   C  5.395 -2.837  -6.144 1.00 . A A .  3 ARG CA   1 1 
        2  238 1 1  3 ARG CB   C  5.633 -4.347  -6.185 1.00 . A A .  3 ARG CB   1 1 
        2  239 1 1  3 ARG CD   C  3.506 -4.878  -7.414 1.00 . A A .  3 ARG CD   1 1 
        2  240 1 1  3 ARG CG   C  5.019 -5.028  -7.397 1.00 . A A .  3 ARG CG   1 1 
        2  241 1 1  3 ARG CZ   C  2.705 -7.198  -7.549 1.00 . A A .  3 ARG CZ   1 1 
        2  242 1 1  3 ARG H    H  3.429 -2.056  -6.208 1.00 . A A .  3 ARG H    1 1 
        2  243 1 1  3 ARG HA   H  6.109 -2.387  -5.470 1.00 . A A .  3 ARG HA   1 1 
        2  244 1 1  3 ARG HB2  H  6.697 -4.532  -6.196 1.00 . A A .  3 ARG HB2  1 1 
        2  245 1 1  3 ARG HB3  H  5.208 -4.790  -5.297 1.00 . A A .  3 ARG HB3  1 1 
        2  246 1 1  3 ARG HD2  H  3.151 -4.831  -6.395 1.00 . A A .  3 ARG HD2  1 1 
        2  247 1 1  3 ARG HD3  H  3.255 -3.961  -7.925 1.00 . A A .  3 ARG HD3  1 1 
        2  248 1 1  3 ARG HE   H  2.509 -5.839  -8.995 1.00 . A A .  3 ARG HE   1 1 
        2  249 1 1  3 ARG HG2  H  5.424 -4.581  -8.293 1.00 . A A .  3 ARG HG2  1 1 
        2  250 1 1  3 ARG HG3  H  5.269 -6.079  -7.373 1.00 . A A .  3 ARG HG3  1 1 
        2  251 1 1  3 ARG HH11 H  3.616 -6.714  -5.813 1.00 . A A .  3 ARG HH11 1 1 
        2  252 1 1  3 ARG HH12 H  3.046 -8.346  -5.921 1.00 . A A .  3 ARG HH12 1 1 
        2  253 1 1  3 ARG HH21 H  1.754 -7.986  -9.150 1.00 . A A .  3 ARG HH21 1 1 
        2  254 1 1  3 ARG HH22 H  1.988 -9.069  -7.821 1.00 . A A .  3 ARG HH22 1 1 
        2  255 1 1  3 ARG N    N  4.058 -2.548  -5.640 1.00 . A A .  3 ARG N    1 1 
        2  256 1 1  3 ARG NE   N  2.853 -5.995  -8.092 1.00 . A A .  3 ARG NE   1 1 
        2  257 1 1  3 ARG NH1  N  3.160 -7.440  -6.328 1.00 . A A .  3 ARG NH1  1 1 
        2  258 1 1  3 ARG NH2  N  2.099 -8.164  -8.229 1.00 . A A .  3 ARG NH2  1 1 
        2  259 1 1  3 ARG O    O  6.510 -2.625  -8.261 1.00 . A A .  3 ARG O    1 1 
        2  260 1 1  4 ARG C    C  4.955  0.849  -9.059 1.00 . A A .  4 ARG C    1 1 
        2  261 1 1  4 ARG CA   C  4.799 -0.661  -9.207 1.00 . A A .  4 ARG CA   1 1 
        2  262 1 1  4 ARG CB   C  3.548 -0.977 -10.030 1.00 . A A .  4 ARG CB   1 1 
        2  263 1 1  4 ARG CD   C  2.268 -3.119 -10.326 1.00 . A A .  4 ARG CD   1 1 
        2  264 1 1  4 ARG CG   C  3.554 -2.370 -10.638 1.00 . A A .  4 ARG CG   1 1 
        2  265 1 1  4 ARG CZ   C  0.062 -3.434 -11.365 1.00 . A A .  4 ARG CZ   1 1 
        2  266 1 1  4 ARG H    H  4.011 -1.044  -7.280 1.00 . A A .  4 ARG H    1 1 
        2  267 1 1  4 ARG HA   H  5.664 -1.052  -9.721 1.00 . A A .  4 ARG HA   1 1 
        2  268 1 1  4 ARG HB2  H  2.680 -0.890  -9.392 1.00 . A A .  4 ARG HB2  1 1 
        2  269 1 1  4 ARG HB3  H  3.469 -0.258 -10.832 1.00 . A A .  4 ARG HB3  1 1 
        2  270 1 1  4 ARG HD2  H  2.447 -4.178 -10.438 1.00 . A A .  4 ARG HD2  1 1 
        2  271 1 1  4 ARG HD3  H  1.983 -2.909  -9.306 1.00 . A A .  4 ARG HD3  1 1 
        2  272 1 1  4 ARG HE   H  1.281 -1.896 -11.722 1.00 . A A .  4 ARG HE   1 1 
        2  273 1 1  4 ARG HG2  H  3.657 -2.285 -11.710 1.00 . A A .  4 ARG HG2  1 1 
        2  274 1 1  4 ARG HG3  H  4.389 -2.924 -10.237 1.00 . A A .  4 ARG HG3  1 1 
        2  275 1 1  4 ARG HH11 H  0.605 -4.883 -10.066 1.00 . A A .  4 ARG HH11 1 1 
        2  276 1 1  4 ARG HH12 H -0.948 -5.093 -10.806 1.00 . A A .  4 ARG HH12 1 1 
        2  277 1 1  4 ARG HH21 H -0.761 -2.161 -12.702 1.00 . A A .  4 ARG HH21 1 1 
        2  278 1 1  4 ARG HH22 H -1.723 -3.544 -12.306 1.00 . A A .  4 ARG HH22 1 1 
        2  279 1 1  4 ARG N    N  4.722 -1.307  -7.902 1.00 . A A .  4 ARG N    1 1 
        2  280 1 1  4 ARG NE   N  1.177 -2.727 -11.214 1.00 . A A .  4 ARG NE   1 1 
        2  281 1 1  4 ARG NH1  N -0.107 -4.563 -10.691 1.00 . A A .  4 ARG NH1  1 1 
        2  282 1 1  4 ARG NH2  N -0.885 -3.012 -12.193 1.00 . A A .  4 ARG NH2  1 1 
        2  283 1 1  4 ARG O    O  5.015  1.577 -10.049 1.00 . A A .  4 ARG O    1 1 
        2  284 1 1  5 ARG C    C  6.175  3.374  -8.489 1.00 . A A .  5 ARG C    1 1 
        2  285 1 1  5 ARG CA   C  5.168  2.736  -7.536 1.00 . A A .  5 ARG CA   1 1 
        2  286 1 1  5 ARG CB   C  5.612  2.951  -6.088 1.00 . A A .  5 ARG CB   1 1 
        2  287 1 1  5 ARG CD   C  7.093  1.728  -4.467 1.00 . A A .  5 ARG CD   1 1 
        2  288 1 1  5 ARG CG   C  7.019  2.452  -5.802 1.00 . A A .  5 ARG CG   1 1 
        2  289 1 1  5 ARG CZ   C  9.162  2.552  -3.426 1.00 . A A .  5 ARG CZ   1 1 
        2  290 1 1  5 ARG H    H  4.967  0.682  -7.066 1.00 . A A .  5 ARG H    1 1 
        2  291 1 1  5 ARG HA   H  4.206  3.204  -7.682 1.00 . A A .  5 ARG HA   1 1 
        2  292 1 1  5 ARG HB2  H  5.577  4.007  -5.866 1.00 . A A .  5 ARG HB2  1 1 
        2  293 1 1  5 ARG HB3  H  4.929  2.430  -5.434 1.00 . A A .  5 ARG HB3  1 1 
        2  294 1 1  5 ARG HD2  H  6.536  2.293  -3.735 1.00 . A A .  5 ARG HD2  1 1 
        2  295 1 1  5 ARG HD3  H  6.650  0.749  -4.579 1.00 . A A .  5 ARG HD3  1 1 
        2  296 1 1  5 ARG HE   H  8.896  0.703  -4.125 1.00 . A A .  5 ARG HE   1 1 
        2  297 1 1  5 ARG HG2  H  7.316  1.769  -6.586 1.00 . A A .  5 ARG HG2  1 1 
        2  298 1 1  5 ARG HG3  H  7.693  3.295  -5.783 1.00 . A A .  5 ARG HG3  1 1 
        2  299 1 1  5 ARG HH11 H  7.670  3.909  -3.543 1.00 . A A .  5 ARG HH11 1 1 
        2  300 1 1  5 ARG HH12 H  9.134  4.477  -2.812 1.00 . A A .  5 ARG HH12 1 1 
        2  301 1 1  5 ARG HH21 H 10.829  1.440  -3.164 1.00 . A A .  5 ARG HH21 1 1 
        2  302 1 1  5 ARG HH22 H 10.930  3.072  -2.597 1.00 . A A .  5 ARG HH22 1 1 
        2  303 1 1  5 ARG N    N  5.021  1.312  -7.815 1.00 . A A .  5 ARG N    1 1 
        2  304 1 1  5 ARG NE   N  8.469  1.576  -4.002 1.00 . A A .  5 ARG NE   1 1 
        2  305 1 1  5 ARG NH1  N  8.610  3.744  -3.246 1.00 . A A .  5 ARG NH1  1 1 
        2  306 1 1  5 ARG NH2  N 10.410  2.337  -3.030 1.00 . A A .  5 ARG NH2  1 1 
        2  307 1 1  5 ARG O    O  6.028  4.532  -8.880 1.00 . A A .  5 ARG O    1 1 
        2  308 1 1  6 PHE C    C  7.625  3.548 -11.089 1.00 . A A .  6 PHE C    1 1 
        2  309 1 1  6 PHE CA   C  8.232  3.103  -9.762 1.00 . A A .  6 PHE CA   1 1 
        2  310 1 1  6 PHE CB   C  9.283  2.019 -10.007 1.00 . A A .  6 PHE CB   1 1 
        2  311 1 1  6 PHE CD1  C  8.284  0.807 -11.963 1.00 . A A .  6 PHE CD1  1 1 
        2  312 1 1  6 PHE CD2  C 10.423  1.825 -12.234 1.00 . A A .  6 PHE CD2  1 1 
        2  313 1 1  6 PHE CE1  C  8.326  0.365 -13.272 1.00 . A A .  6 PHE CE1  1 1 
        2  314 1 1  6 PHE CE2  C 10.470  1.386 -13.544 1.00 . A A .  6 PHE CE2  1 1 
        2  315 1 1  6 PHE CG   C  9.331  1.541 -11.430 1.00 . A A .  6 PHE CG   1 1 
        2  316 1 1  6 PHE CZ   C  9.420  0.656 -14.064 1.00 . A A .  6 PHE CZ   1 1 
        2  317 1 1  6 PHE H    H  7.263  1.696  -8.511 1.00 . A A .  6 PHE H    1 1 
        2  318 1 1  6 PHE HA   H  8.705  3.952  -9.293 1.00 . A A .  6 PHE HA   1 1 
        2  319 1 1  6 PHE HB2  H 10.258  2.409  -9.756 1.00 . A A .  6 PHE HB2  1 1 
        2  320 1 1  6 PHE HB3  H  9.067  1.169  -9.377 1.00 . A A .  6 PHE HB3  1 1 
        2  321 1 1  6 PHE HD1  H  7.427  0.579 -11.346 1.00 . A A .  6 PHE HD1  1 1 
        2  322 1 1  6 PHE HD2  H 11.246  2.397 -11.828 1.00 . A A .  6 PHE HD2  1 1 
        2  323 1 1  6 PHE HE1  H  7.503 -0.205 -13.677 1.00 . A A .  6 PHE HE1  1 1 
        2  324 1 1  6 PHE HE2  H 11.327  1.616 -14.160 1.00 . A A .  6 PHE HE2  1 1 
        2  325 1 1  6 PHE HZ   H  9.455  0.312 -15.087 1.00 . A A .  6 PHE HZ   1 1 
        2  326 1 1  6 PHE N    N  7.200  2.612  -8.857 1.00 . A A .  6 PHE N    1 1 
        2  327 1 1  6 PHE O    O  7.937  4.625 -11.597 1.00 . A A .  6 PHE O    1 1 
        2  328 1 1  7 VAL C    C  6.757  4.216 -13.592 1.00 . A A .  7 VAL C    1 1 
        2  329 1 1  7 VAL CA   C  6.106  3.016 -12.915 1.00 . A A .  7 VAL CA   1 1 
        2  330 1 1  7 VAL CB   C  4.605  3.302 -12.719 1.00 . A A .  7 VAL CB   1 1 
        2  331 1 1  7 VAL CG1  C  3.809  2.006 -12.719 1.00 . A A .  7 VAL CG1  1 1 
        2  332 1 1  7 VAL CG2  C  4.374  4.079 -11.432 1.00 . A A .  7 VAL CG2  1 1 
        2  333 1 1  7 VAL H    H  6.550  1.866 -11.194 1.00 . A A .  7 VAL H    1 1 
        2  334 1 1  7 VAL HA   H  6.205  2.153 -13.558 1.00 . A A .  7 VAL HA   1 1 
        2  335 1 1  7 VAL HB   H  4.264  3.908 -13.546 1.00 . A A .  7 VAL HB   1 1 
        2  336 1 1  7 VAL HG11 H  4.209  1.338 -13.468 1.00 . A A .  7 VAL HG11 1 1 
        2  337 1 1  7 VAL HG12 H  3.877  1.541 -11.747 1.00 . A A .  7 VAL HG12 1 1 
        2  338 1 1  7 VAL HG13 H  2.774  2.219 -12.945 1.00 . A A .  7 VAL HG13 1 1 
        2  339 1 1  7 VAL HG21 H  3.938  3.427 -10.691 1.00 . A A .  7 VAL HG21 1 1 
        2  340 1 1  7 VAL HG22 H  5.317  4.459 -11.068 1.00 . A A .  7 VAL HG22 1 1 
        2  341 1 1  7 VAL HG23 H  3.704  4.904 -11.624 1.00 . A A .  7 VAL HG23 1 1 
        2  342 1 1  7 VAL N    N  6.757  2.710 -11.647 1.00 . A A .  7 VAL N    1 1 
        2  343 1 1  7 VAL O    O  6.072  5.093 -14.119 1.00 . A A .  7 VAL O    1 1 
        2  344 1 1  8 VAL C    C  8.525  5.446 -15.679 1.00 . A A .  8 VAL C    1 1 
        2  345 1 1  8 VAL CA   C  8.832  5.341 -14.189 1.00 . A A .  8 VAL CA   1 1 
        2  346 1 1  8 VAL CB   C 10.350  5.160 -14.000 1.00 . A A .  8 VAL CB   1 1 
        2  347 1 1  8 VAL CG1  C 10.671  4.819 -12.553 1.00 . A A .  8 VAL CG1  1 1 
        2  348 1 1  8 VAL CG2  C 10.878  4.086 -14.939 1.00 . A A .  8 VAL CG2  1 1 
        2  349 1 1  8 VAL H    H  8.577  3.521 -13.139 1.00 . A A .  8 VAL H    1 1 
        2  350 1 1  8 VAL HA   H  8.537  6.260 -13.704 1.00 . A A .  8 VAL HA   1 1 
        2  351 1 1  8 VAL HB   H 10.836  6.093 -14.244 1.00 . A A .  8 VAL HB   1 1 
        2  352 1 1  8 VAL HG11 H  9.932  4.129 -12.173 1.00 . A A .  8 VAL HG11 1 1 
        2  353 1 1  8 VAL HG12 H 11.651  4.367 -12.499 1.00 . A A .  8 VAL HG12 1 1 
        2  354 1 1  8 VAL HG13 H 10.658  5.722 -11.960 1.00 . A A .  8 VAL HG13 1 1 
        2  355 1 1  8 VAL HG21 H 11.699  3.566 -14.467 1.00 . A A .  8 VAL HG21 1 1 
        2  356 1 1  8 VAL HG22 H 10.089  3.384 -15.164 1.00 . A A .  8 VAL HG22 1 1 
        2  357 1 1  8 VAL HG23 H 11.223  4.545 -15.855 1.00 . A A .  8 VAL HG23 1 1 
        2  358 1 1  8 VAL N    N  8.086  4.249 -13.575 1.00 . A A .  8 VAL N    1 1 
        2  359 1 1  8 VAL O    O  9.236  6.119 -16.424 1.00 . A A .  8 VAL O    1 1 
        2  360 1 1  9 GLY C    C  5.907  5.738 -17.766 1.00 . A A .  9 GLY C    1 1 
        2  361 1 1  9 GLY CA   C  7.076  4.808 -17.506 1.00 . A A .  9 GLY CA   1 1 
        2  362 1 1  9 GLY H    H  6.928  4.257 -15.467 1.00 . A A .  9 GLY H    1 1 
        2  363 1 1  9 GLY HA2  H  7.921  5.136 -18.092 1.00 . A A .  9 GLY HA2  1 1 
        2  364 1 1  9 GLY HA3  H  6.802  3.810 -17.815 1.00 . A A .  9 GLY HA3  1 1 
        2  365 1 1  9 GLY N    N  7.459  4.777 -16.107 1.00 . A A .  9 GLY N    1 1 
        2  366 1 1  9 GLY O    O  5.017  5.421 -18.555 1.00 . A A .  9 GLY O    1 1 
        2  367 1 1 10 ARG C    C  5.201  8.897 -18.326 1.00 . A A . 10 ARG C    1 1 
        2  368 1 1 10 ARG CA   C  4.839  7.866 -17.261 1.00 . A A . 10 ARG CA   1 1 
        2  369 1 1 10 ARG CB   C  4.556  8.568 -15.932 1.00 . A A . 10 ARG CB   1 1 
        2  370 1 1 10 ARG CD   C  5.972  7.965 -13.945 1.00 . A A . 10 ARG CD   1 1 
        2  371 1 1 10 ARG CG   C  4.700  7.660 -14.721 1.00 . A A . 10 ARG CG   1 1 
        2  372 1 1 10 ARG CZ   C  6.650  8.265 -11.601 1.00 . A A . 10 ARG CZ   1 1 
        2  373 1 1 10 ARG H    H  6.646  7.084 -16.485 1.00 . A A . 10 ARG H    1 1 
        2  374 1 1 10 ARG HA   H  3.951  7.338 -17.575 1.00 . A A . 10 ARG HA   1 1 
        2  375 1 1 10 ARG HB2  H  5.244  9.393 -15.820 1.00 . A A . 10 ARG HB2  1 1 
        2  376 1 1 10 ARG HB3  H  3.547  8.951 -15.949 1.00 . A A . 10 ARG HB3  1 1 
        2  377 1 1 10 ARG HD2  H  6.745  7.281 -14.264 1.00 . A A . 10 ARG HD2  1 1 
        2  378 1 1 10 ARG HD3  H  6.276  8.978 -14.163 1.00 . A A . 10 ARG HD3  1 1 
        2  379 1 1 10 ARG HE   H  4.964  7.381 -12.196 1.00 . A A . 10 ARG HE   1 1 
        2  380 1 1 10 ARG HG2  H  3.851  7.806 -14.070 1.00 . A A . 10 ARG HG2  1 1 
        2  381 1 1 10 ARG HG3  H  4.729  6.633 -15.054 1.00 . A A . 10 ARG HG3  1 1 
        2  382 1 1 10 ARG HH11 H  7.951  8.996 -12.963 1.00 . A A . 10 ARG HH11 1 1 
        2  383 1 1 10 ARG HH12 H  8.417  9.201 -11.307 1.00 . A A . 10 ARG HH12 1 1 
        2  384 1 1 10 ARG HH21 H  5.566  7.646 -10.012 1.00 . A A . 10 ARG HH21 1 1 
        2  385 1 1 10 ARG HH22 H  7.060  8.432  -9.629 1.00 . A A . 10 ARG HH22 1 1 
        2  386 1 1 10 ARG N    N  5.909  6.888 -17.100 1.00 . A A . 10 ARG N    1 1 
        2  387 1 1 10 ARG NE   N  5.781  7.825 -12.504 1.00 . A A . 10 ARG NE   1 1 
        2  388 1 1 10 ARG NH1  N  7.765  8.870 -11.989 1.00 . A A . 10 ARG NH1  1 1 
        2  389 1 1 10 ARG NH2  N  6.406  8.101 -10.308 1.00 . A A . 10 ARG NH2  1 1 
        2  390 1 1 10 ARG O    O  4.515  9.023 -19.341 1.00 . A A . 10 ARG O    1 1 
        3  391 1 1  1 LEU C    C  1.676 -1.374  -2.146 1.00 . A A .  1 LEU C    1 1 
        3  392 1 1  1 LEU CA   C  1.602  0.003  -1.494 1.00 . A A .  1 LEU CA   1 1 
        3  393 1 1  1 LEU CB   C  3.008  0.485  -1.133 1.00 . A A .  1 LEU CB   1 1 
        3  394 1 1  1 LEU CD1  C  4.532  2.347  -1.835 1.00 . A A .  1 LEU CD1  1 1 
        3  395 1 1  1 LEU CD2  C  4.843  0.055  -2.787 1.00 . A A .  1 LEU CD2  1 1 
        3  396 1 1  1 LEU CG   C  3.832  1.073  -2.280 1.00 . A A .  1 LEU CG   1 1 
        3  397 1 1  1 LEU H1   H  1.160 -0.253   0.559 1.00 . A A .  1 LEU H1   1 1 
        3  398 1 1  1 LEU HA   H  1.162  0.697  -2.195 1.00 . A A .  1 LEU HA   1 1 
        3  399 1 1  1 LEU HB2  H  2.912  1.244  -0.372 1.00 . A A .  1 LEU HB2  1 1 
        3  400 1 1  1 LEU HB3  H  3.553 -0.358  -0.732 1.00 . A A .  1 LEU HB3  1 1 
        3  401 1 1  1 LEU HD11 H  4.654  3.005  -2.682 1.00 . A A .  1 LEU HD11 1 1 
        3  402 1 1  1 LEU HD12 H  5.502  2.101  -1.428 1.00 . A A .  1 LEU HD12 1 1 
        3  403 1 1  1 LEU HD13 H  3.939  2.839  -1.078 1.00 . A A .  1 LEU HD13 1 1 
        3  404 1 1  1 LEU HD21 H  4.696 -0.884  -2.275 1.00 . A A .  1 LEU HD21 1 1 
        3  405 1 1  1 LEU HD22 H  5.843  0.417  -2.598 1.00 . A A .  1 LEU HD22 1 1 
        3  406 1 1  1 LEU HD23 H  4.707 -0.088  -3.849 1.00 . A A .  1 LEU HD23 1 1 
        3  407 1 1  1 LEU HG   H  3.170  1.325  -3.097 1.00 . A A .  1 LEU HG   1 1 
        3  408 1 1  1 LEU N    N  0.758 -0.028  -0.305 1.00 . A A .  1 LEU N    1 1 
        3  409 1 1  1 LEU O    O  1.224 -2.367  -1.576 1.00 . A A .  1 LEU O    1 1 
        3  410 1 1  2 TYR C    C  3.844 -2.963  -4.410 1.00 . A A .  2 TYR C    1 1 
        3  411 1 1  2 TYR CA   C  2.383 -2.682  -4.072 1.00 . A A .  2 TYR CA   1 1 
        3  412 1 1  2 TYR CB   C  1.551 -2.641  -5.355 1.00 . A A .  2 TYR CB   1 1 
        3  413 1 1  2 TYR CD1  C  2.007 -0.241  -5.996 1.00 . A A .  2 TYR CD1  1 1 
        3  414 1 1  2 TYR CD2  C -0.263 -0.950  -5.831 1.00 . A A .  2 TYR CD2  1 1 
        3  415 1 1  2 TYR CE1  C  1.591  1.029  -6.342 1.00 . A A .  2 TYR CE1  1 1 
        3  416 1 1  2 TYR CE2  C -0.688  0.318  -6.178 1.00 . A A .  2 TYR CE2  1 1 
        3  417 1 1  2 TYR CG   C  1.090 -1.252  -5.734 1.00 . A A .  2 TYR CG   1 1 
        3  418 1 1  2 TYR CZ   C  0.242  1.304  -6.432 1.00 . A A .  2 TYR CZ   1 1 
        3  419 1 1  2 TYR H    H  2.592 -0.601  -3.746 1.00 . A A .  2 TYR H    1 1 
        3  420 1 1  2 TYR HA   H  2.013 -3.474  -3.439 1.00 . A A .  2 TYR HA   1 1 
        3  421 1 1  2 TYR HB2  H  2.141 -3.028  -6.171 1.00 . A A .  2 TYR HB2  1 1 
        3  422 1 1  2 TYR HB3  H  0.674 -3.258  -5.226 1.00 . A A .  2 TYR HB3  1 1 
        3  423 1 1  2 TYR HD1  H  3.063 -0.460  -5.925 1.00 . A A .  2 TYR HD1  1 1 
        3  424 1 1  2 TYR HD2  H -0.989 -1.724  -5.632 1.00 . A A .  2 TYR HD2  1 1 
        3  425 1 1  2 TYR HE1  H  2.319  1.802  -6.541 1.00 . A A .  2 TYR HE1  1 1 
        3  426 1 1  2 TYR HE2  H -1.744  0.534  -6.248 1.00 . A A .  2 TYR HE2  1 1 
        3  427 1 1  2 TYR HH   H -0.677  2.949  -6.051 1.00 . A A .  2 TYR HH   1 1 
        3  428 1 1  2 TYR N    N  2.250 -1.426  -3.343 1.00 . A A .  2 TYR N    1 1 
        3  429 1 1  2 TYR O    O  4.582 -3.529  -3.602 1.00 . A A .  2 TYR O    1 1 
        3  430 1 1  2 TYR OH   O -0.177  2.568  -6.777 1.00 . A A .  2 TYR OH   1 1 
        3  431 1 1  3 ARG C    C  5.845 -2.180  -7.443 1.00 . A A .  3 ARG C    1 1 
        3  432 1 1  3 ARG CA   C  5.628 -2.773  -6.054 1.00 . A A .  3 ARG CA   1 1 
        3  433 1 1  3 ARG CB   C  5.960 -4.266  -6.068 1.00 . A A .  3 ARG CB   1 1 
        3  434 1 1  3 ARG CD   C  3.983 -4.852  -7.505 1.00 . A A .  3 ARG CD   1 1 
        3  435 1 1  3 ARG CG   C  5.487 -4.983  -7.322 1.00 . A A .  3 ARG CG   1 1 
        3  436 1 1  3 ARG CZ   C  1.946 -5.645  -6.381 1.00 . A A .  3 ARG CZ   1 1 
        3  437 1 1  3 ARG H    H  3.621 -2.118  -6.208 1.00 . A A .  3 ARG H    1 1 
        3  438 1 1  3 ARG HA   H  6.283 -2.274  -5.356 1.00 . A A .  3 ARG HA   1 1 
        3  439 1 1  3 ARG HB2  H  7.031 -4.386  -5.994 1.00 . A A .  3 ARG HB2  1 1 
        3  440 1 1  3 ARG HB3  H  5.494 -4.734  -5.214 1.00 . A A .  3 ARG HB3  1 1 
        3  441 1 1  3 ARG HD2  H  3.740 -3.809  -7.639 1.00 . A A .  3 ARG HD2  1 1 
        3  442 1 1  3 ARG HD3  H  3.692 -5.405  -8.386 1.00 . A A .  3 ARG HD3  1 1 
        3  443 1 1  3 ARG HE   H  3.742 -5.511  -5.524 1.00 . A A .  3 ARG HE   1 1 
        3  444 1 1  3 ARG HG2  H  5.982 -4.553  -8.180 1.00 . A A .  3 ARG HG2  1 1 
        3  445 1 1  3 ARG HG3  H  5.742 -6.030  -7.244 1.00 . A A .  3 ARG HG3  1 1 
        3  446 1 1  3 ARG HH11 H  1.697 -5.109  -8.312 1.00 . A A .  3 ARG HH11 1 1 
        3  447 1 1  3 ARG HH12 H  0.269 -5.670  -7.508 1.00 . A A .  3 ARG HH12 1 1 
        3  448 1 1  3 ARG HH21 H  1.869 -6.252  -4.454 1.00 . A A .  3 ARG HH21 1 1 
        3  449 1 1  3 ARG HH22 H  0.368 -6.319  -5.313 1.00 . A A .  3 ARG HH22 1 1 
        3  450 1 1  3 ARG N    N  4.256 -2.564  -5.608 1.00 . A A .  3 ARG N    1 1 
        3  451 1 1  3 ARG NE   N  3.245 -5.367  -6.355 1.00 . A A .  3 ARG NE   1 1 
        3  452 1 1  3 ARG NH1  N  1.246 -5.459  -7.491 1.00 . A A .  3 ARG NH1  1 1 
        3  453 1 1  3 ARG NH2  N  1.345 -6.110  -5.293 1.00 . A A .  3 ARG NH2  1 1 
        3  454 1 1  3 ARG O    O  6.824 -2.497  -8.119 1.00 . A A .  3 ARG O    1 1 
        3  455 1 1  4 ARG C    C  5.053  0.838  -9.037 1.00 . A A .  4 ARG C    1 1 
        3  456 1 1  4 ARG CA   C  5.013 -0.682  -9.172 1.00 . A A .  4 ARG CA   1 1 
        3  457 1 1  4 ARG CB   C  3.828 -1.096 -10.046 1.00 . A A .  4 ARG CB   1 1 
        3  458 1 1  4 ARG CD   C  2.725 -3.330 -10.376 1.00 . A A .  4 ARG CD   1 1 
        3  459 1 1  4 ARG CG   C  3.965 -2.490 -10.637 1.00 . A A .  4 ARG CG   1 1 
        3  460 1 1  4 ARG CZ   C  0.626 -3.842 -11.549 1.00 . A A .  4 ARG CZ   1 1 
        3  461 1 1  4 ARG H    H  4.166 -1.105  -7.279 1.00 . A A .  4 ARG H    1 1 
        3  462 1 1  4 ARG HA   H  5.928 -1.013  -9.640 1.00 . A A .  4 ARG HA   1 1 
        3  463 1 1  4 ARG HB2  H  2.929 -1.069  -9.449 1.00 . A A .  4 ARG HB2  1 1 
        3  464 1 1  4 ARG HB3  H  3.733 -0.392 -10.859 1.00 . A A .  4 ARG HB3  1 1 
        3  465 1 1  4 ARG HD2  H  2.988 -4.374 -10.465 1.00 . A A .  4 ARG HD2  1 1 
        3  466 1 1  4 ARG HD3  H  2.376 -3.131  -9.374 1.00 . A A .  4 ARG HD3  1 1 
        3  467 1 1  4 ARG HE   H  1.700 -2.181 -11.807 1.00 . A A .  4 ARG HE   1 1 
        3  468 1 1  4 ARG HG2  H  4.111 -2.406 -11.704 1.00 . A A .  4 ARG HG2  1 1 
        3  469 1 1  4 ARG HG3  H  4.820 -2.977 -10.191 1.00 . A A .  4 ARG HG3  1 1 
        3  470 1 1  4 ARG HH11 H  1.238 -5.258 -10.245 1.00 . A A .  4 ARG HH11 1 1 
        3  471 1 1  4 ARG HH12 H -0.240 -5.606 -11.079 1.00 . A A .  4 ARG HH12 1 1 
        3  472 1 1  4 ARG HH21 H -0.245 -2.628 -12.911 1.00 . A A .  4 ARG HH21 1 1 
        3  473 1 1  4 ARG HH22 H -1.083 -4.110 -12.595 1.00 . A A .  4 ARG HH22 1 1 
        3  474 1 1  4 ARG N    N  4.924 -1.318  -7.863 1.00 . A A .  4 ARG N    1 1 
        3  475 1 1  4 ARG NE   N  1.652 -3.030 -11.320 1.00 . A A .  4 ARG NE   1 1 
        3  476 1 1  4 ARG NH1  N  0.534 -4.997 -10.905 1.00 . A A .  4 ARG NH1  1 1 
        3  477 1 1  4 ARG NH2  N -0.311 -3.499 -12.424 1.00 . A A .  4 ARG NH2  1 1 
        3  478 1 1  4 ARG O    O  5.093  1.559 -10.034 1.00 . A A .  4 ARG O    1 1 
        3  479 1 1  5 ARG C    C  6.062  3.452  -8.457 1.00 . A A .  5 ARG C    1 1 
        3  480 1 1  5 ARG CA   C  5.073  2.750  -7.531 1.00 . A A .  5 ARG CA   1 1 
        3  481 1 1  5 ARG CB   C  5.450  3.011  -6.072 1.00 . A A .  5 ARG CB   1 1 
        3  482 1 1  5 ARG CD   C  6.962  1.920  -4.387 1.00 . A A .  5 ARG CD   1 1 
        3  483 1 1  5 ARG CG   C  6.879  2.622  -5.733 1.00 . A A .  5 ARG CG   1 1 
        3  484 1 1  5 ARG CZ   C  9.266  1.063  -4.365 1.00 . A A .  5 ARG CZ   1 1 
        3  485 1 1  5 ARG H    H  5.008  0.691  -7.043 1.00 . A A .  5 ARG H    1 1 
        3  486 1 1  5 ARG HA   H  4.084  3.143  -7.715 1.00 . A A .  5 ARG HA   1 1 
        3  487 1 1  5 ARG HB2  H  5.328  4.064  -5.864 1.00 . A A .  5 ARG HB2  1 1 
        3  488 1 1  5 ARG HB3  H  4.785  2.447  -5.435 1.00 . A A .  5 ARG HB3  1 1 
        3  489 1 1  5 ARG HD2  H  6.344  2.453  -3.680 1.00 . A A .  5 ARG HD2  1 1 
        3  490 1 1  5 ARG HD3  H  6.592  0.912  -4.499 1.00 . A A .  5 ARG HD3  1 1 
        3  491 1 1  5 ARG HE   H  8.560  2.468  -3.137 1.00 . A A .  5 ARG HE   1 1 
        3  492 1 1  5 ARG HG2  H  7.252  1.955  -6.497 1.00 . A A .  5 ARG HG2  1 1 
        3  493 1 1  5 ARG HG3  H  7.488  3.514  -5.703 1.00 . A A .  5 ARG HG3  1 1 
        3  494 1 1  5 ARG HH11 H  8.063  0.232  -5.759 1.00 . A A .  5 ARG HH11 1 1 
        3  495 1 1  5 ARG HH12 H  9.690 -0.363  -5.733 1.00 . A A .  5 ARG HH12 1 1 
        3  496 1 1  5 ARG HH21 H 10.705  1.693  -3.093 1.00 . A A .  5 ARG HH21 1 1 
        3  497 1 1  5 ARG HH22 H 11.192  0.468  -4.215 1.00 . A A .  5 ARG HH22 1 1 
        3  498 1 1  5 ARG N    N  5.040  1.316  -7.797 1.00 . A A .  5 ARG N    1 1 
        3  499 1 1  5 ARG NE   N  8.330  1.870  -3.878 1.00 . A A .  5 ARG NE   1 1 
        3  500 1 1  5 ARG NH1  N  8.983  0.243  -5.367 1.00 . A A .  5 ARG NH1  1 1 
        3  501 1 1  5 ARG NH2  N 10.488  1.076  -3.849 1.00 . A A .  5 ARG NH2  1 1 
        3  502 1 1  5 ARG O    O  5.841  4.591  -8.869 1.00 . A A .  5 ARG O    1 1 
        3  503 1 1  6 PHE C    C  7.583  3.709 -11.008 1.00 . A A .  6 PHE C    1 1 
        3  504 1 1  6 PHE CA   C  8.176  3.323  -9.656 1.00 . A A .  6 PHE CA   1 1 
        3  505 1 1  6 PHE CB   C  9.312  2.317  -9.853 1.00 . A A .  6 PHE CB   1 1 
        3  506 1 1  6 PHE CD1  C  8.474  1.016 -11.827 1.00 . A A .  6 PHE CD1  1 1 
        3  507 1 1  6 PHE CD2  C 10.540  2.188 -12.037 1.00 . A A .  6 PHE CD2  1 1 
        3  508 1 1  6 PHE CE1  C  8.592  0.567 -13.129 1.00 . A A .  6 PHE CE1  1 1 
        3  509 1 1  6 PHE CE2  C 10.663  1.742 -13.340 1.00 . A A .  6 PHE CE2  1 1 
        3  510 1 1  6 PHE CG   C  9.444  1.831 -11.268 1.00 . A A .  6 PHE CG   1 1 
        3  511 1 1  6 PHE CZ   C  9.689  0.930 -13.886 1.00 . A A .  6 PHE CZ   1 1 
        3  512 1 1  6 PHE H    H  7.271  1.861  -8.421 1.00 . A A .  6 PHE H    1 1 
        3  513 1 1  6 PHE HA   H  8.569  4.209  -9.183 1.00 . A A .  6 PHE HA   1 1 
        3  514 1 1  6 PHE HB2  H 10.246  2.782  -9.574 1.00 . A A .  6 PHE HB2  1 1 
        3  515 1 1  6 PHE HB3  H  9.138  1.460  -9.220 1.00 . A A .  6 PHE HB3  1 1 
        3  516 1 1  6 PHE HD1  H  7.615  0.732 -11.236 1.00 . A A .  6 PHE HD1  1 1 
        3  517 1 1  6 PHE HD2  H 11.303  2.822 -11.611 1.00 . A A .  6 PHE HD2  1 1 
        3  518 1 1  6 PHE HE1  H  7.828 -0.068 -13.553 1.00 . A A .  6 PHE HE1  1 1 
        3  519 1 1  6 PHE HE2  H 11.522  2.027 -13.929 1.00 . A A .  6 PHE HE2  1 1 
        3  520 1 1  6 PHE HZ   H  9.783  0.581 -14.903 1.00 . A A .  6 PHE HZ   1 1 
        3  521 1 1  6 PHE N    N  7.152  2.765  -8.780 1.00 . A A .  6 PHE N    1 1 
        3  522 1 1  6 PHE O    O  7.831  4.801 -11.519 1.00 . A A .  6 PHE O    1 1 
        3  523 1 1  7 VAL C    C  6.755  4.286 -13.547 1.00 . A A .  7 VAL C    1 1 
        3  524 1 1  7 VAL CA   C  6.171  3.047 -12.877 1.00 . A A .  7 VAL CA   1 1 
        3  525 1 1  7 VAL CB   C  4.647  3.223 -12.736 1.00 . A A .  7 VAL CB   1 1 
        3  526 1 1  7 VAL CG1  C  3.950  1.872 -12.747 1.00 . A A .  7 VAL CG1  1 1 
        3  527 1 1  7 VAL CG2  C  4.316  3.993 -11.466 1.00 . A A .  7 VAL CG2  1 1 
        3  528 1 1  7 VAL H    H  6.640  1.950 -11.129 1.00 . A A .  7 VAL H    1 1 
        3  529 1 1  7 VAL HA   H  6.356  2.188 -13.506 1.00 . A A .  7 VAL HA   1 1 
        3  530 1 1  7 VAL HB   H  4.291  3.794 -13.581 1.00 . A A .  7 VAL HB   1 1 
        3  531 1 1  7 VAL HG11 H  4.424  1.228 -13.473 1.00 . A A .  7 VAL HG11 1 1 
        3  532 1 1  7 VAL HG12 H  4.018  1.423 -11.767 1.00 . A A .  7 VAL HG12 1 1 
        3  533 1 1  7 VAL HG13 H  2.911  2.005 -13.010 1.00 . A A .  7 VAL HG13 1 1 
        3  534 1 1  7 VAL HG21 H  3.905  3.317 -10.732 1.00 . A A .  7 VAL HG21 1 1 
        3  535 1 1  7 VAL HG22 H  5.215  4.446 -11.076 1.00 . A A .  7 VAL HG22 1 1 
        3  536 1 1  7 VAL HG23 H  3.593  4.764 -11.690 1.00 . A A .  7 VAL HG23 1 1 
        3  537 1 1  7 VAL N    N  6.799  2.803 -11.585 1.00 . A A .  7 VAL N    1 1 
        3  538 1 1  7 VAL O    O  6.025  5.104 -14.107 1.00 . A A .  7 VAL O    1 1 
        3  539 1 1  8 VAL C    C  8.497  5.624 -15.588 1.00 . A A .  8 VAL C    1 1 
        3  540 1 1  8 VAL CA   C  8.760  5.556 -14.088 1.00 . A A .  8 VAL CA   1 1 
        3  541 1 1  8 VAL CB   C 10.279  5.490 -13.847 1.00 . A A .  8 VAL CB   1 1 
        3  542 1 1  8 VAL CG1  C 10.576  5.188 -12.386 1.00 . A A .  8 VAL CG1  1 1 
        3  543 1 1  8 VAL CG2  C 10.918  4.450 -14.755 1.00 . A A .  8 VAL CG2  1 1 
        3  544 1 1  8 VAL H    H  8.604  3.732 -13.026 1.00 . A A .  8 VAL H    1 1 
        3  545 1 1  8 VAL HA   H  8.381  6.456 -13.625 1.00 . A A .  8 VAL HA   1 1 
        3  546 1 1  8 VAL HB   H 10.704  6.454 -14.085 1.00 . A A .  8 VAL HB   1 1 
        3  547 1 1  8 VAL HG11 H  9.877  4.449 -12.022 1.00 . A A .  8 VAL HG11 1 1 
        3  548 1 1  8 VAL HG12 H 11.583  4.809 -12.293 1.00 . A A .  8 VAL HG12 1 1 
        3  549 1 1  8 VAL HG13 H 10.476  6.093 -11.804 1.00 . A A .  8 VAL HG13 1 1 
        3  550 1 1  8 VAL HG21 H 11.754  3.992 -14.247 1.00 . A A .  8 VAL HG21 1 1 
        3  551 1 1  8 VAL HG22 H 10.189  3.693 -15.002 1.00 . A A .  8 VAL HG22 1 1 
        3  552 1 1  8 VAL HG23 H 11.264  4.925 -15.661 1.00 . A A .  8 VAL HG23 1 1 
        3  553 1 1  8 VAL N    N  8.076  4.417 -13.486 1.00 . A A .  8 VAL N    1 1 
        3  554 1 1  8 VAL O    O  9.181  6.340 -16.317 1.00 . A A .  8 VAL O    1 1 
        3  555 1 1  9 GLY C    C  5.937  5.700 -17.765 1.00 . A A .  9 GLY C    1 1 
        3  556 1 1  9 GLY CA   C  7.162  4.863 -17.455 1.00 . A A .  9 GLY CA   1 1 
        3  557 1 1  9 GLY H    H  6.986  4.321 -15.416 1.00 . A A .  9 GLY H    1 1 
        3  558 1 1  9 GLY HA2  H  8.000  5.247 -18.017 1.00 . A A .  9 GLY HA2  1 1 
        3  559 1 1  9 GLY HA3  H  6.974  3.844 -17.761 1.00 . A A .  9 GLY HA3  1 1 
        3  560 1 1  9 GLY N    N  7.498  4.873 -16.043 1.00 . A A .  9 GLY N    1 1 
        3  561 1 1  9 GLY O    O  5.100  5.310 -18.579 1.00 . A A .  9 GLY O    1 1 
        3  562 1 1 10 ARG C    C  5.018  8.792 -18.387 1.00 . A A . 10 ARG C    1 1 
        3  563 1 1 10 ARG CA   C  4.698  7.747 -17.322 1.00 . A A . 10 ARG CA   1 1 
        3  564 1 1 10 ARG CB   C  4.318  8.439 -16.012 1.00 . A A . 10 ARG CB   1 1 
        3  565 1 1 10 ARG CD   C  5.707  7.962 -13.972 1.00 . A A . 10 ARG CD   1 1 
        3  566 1 1 10 ARG CG   C  4.488  7.556 -14.786 1.00 . A A . 10 ARG CG   1 1 
        3  567 1 1 10 ARG CZ   C  6.290  8.320 -11.611 1.00 . A A . 10 ARG CZ   1 1 
        3  568 1 1 10 ARG H    H  6.530  7.110 -16.477 1.00 . A A . 10 ARG H    1 1 
        3  569 1 1 10 ARG HA   H  3.863  7.151 -17.659 1.00 . A A . 10 ARG HA   1 1 
        3  570 1 1 10 ARG HB2  H  4.940  9.314 -15.887 1.00 . A A . 10 ARG HB2  1 1 
        3  571 1 1 10 ARG HB3  H  3.285  8.746 -16.067 1.00 . A A . 10 ARG HB3  1 1 
        3  572 1 1 10 ARG HD2  H  6.539  7.335 -14.256 1.00 . A A . 10 ARG HD2  1 1 
        3  573 1 1 10 ARG HD3  H  5.942  8.993 -14.191 1.00 . A A . 10 ARG HD3  1 1 
        3  574 1 1 10 ARG HE   H  4.678  7.335 -12.250 1.00 . A A . 10 ARG HE   1 1 
        3  575 1 1 10 ARG HG2  H  3.609  7.645 -14.165 1.00 . A A . 10 ARG HG2  1 1 
        3  576 1 1 10 ARG HG3  H  4.604  6.531 -15.105 1.00 . A A . 10 ARG HG3  1 1 
        3  577 1 1 10 ARG HH11 H  7.590  9.114 -12.937 1.00 . A A . 10 ARG HH11 1 1 
        3  578 1 1 10 ARG HH12 H  7.990  9.359 -11.269 1.00 . A A . 10 ARG HH12 1 1 
        3  579 1 1 10 ARG HH21 H  5.193  7.650 -10.050 1.00 . A A . 10 ARG HH21 1 1 
        3  580 1 1 10 ARG HH22 H  6.626  8.525  -9.628 1.00 . A A . 10 ARG HH22 1 1 
        3  581 1 1 10 ARG N    N  5.831  6.854 -17.114 1.00 . A A . 10 ARG N    1 1 
        3  582 1 1 10 ARG NE   N  5.477  7.823 -12.536 1.00 . A A . 10 ARG NE   1 1 
        3  583 1 1 10 ARG NH1  N  7.380  8.985 -11.968 1.00 . A A . 10 ARG NH1  1 1 
        3  584 1 1 10 ARG NH2  N  6.014  8.151 -10.324 1.00 . A A . 10 ARG NH2  1 1 
        3  585 1 1 10 ARG O    O  4.947  8.514 -19.585 1.00 . A A . 10 ARG O    1 1 
        4  586 1 1  1 LEU C    C  2.060 -1.023  -1.853 1.00 . A A .  1 LEU C    1 1 
        4  587 1 1  1 LEU CA   C  2.273  0.306  -1.135 1.00 . A A .  1 LEU CA   1 1 
        4  588 1 1  1 LEU CB   C  3.765  0.529  -0.882 1.00 . A A .  1 LEU CB   1 1 
        4  589 1 1  1 LEU CD1  C  5.520  2.151  -1.638 1.00 . A A .  1 LEU CD1  1 1 
        4  590 1 1  1 LEU CD2  C  5.357 -0.102  -2.713 1.00 . A A .  1 LEU CD2  1 1 
        4  591 1 1  1 LEU CG   C  4.578  1.038  -2.072 1.00 . A A .  1 LEU CG   1 1 
        4  592 1 1  1 LEU H1   H  0.888 -0.366   0.317 1.00 . A A .  1 LEU H1   1 1 
        4  593 1 1  1 LEU HA   H  1.899  1.103  -1.761 1.00 . A A .  1 LEU HA   1 1 
        4  594 1 1  1 LEU HB2  H  3.861  1.248  -0.084 1.00 . A A .  1 LEU HB2  1 1 
        4  595 1 1  1 LEU HB3  H  4.190 -0.414  -0.568 1.00 . A A .  1 LEU HB3  1 1 
        4  596 1 1  1 LEU HD11 H  5.086  2.685  -0.807 1.00 . A A .  1 LEU HD11 1 1 
        4  597 1 1  1 LEU HD12 H  5.676  2.832  -2.462 1.00 . A A .  1 LEU HD12 1 1 
        4  598 1 1  1 LEU HD13 H  6.466  1.725  -1.339 1.00 . A A .  1 LEU HD13 1 1 
        4  599 1 1  1 LEU HD21 H  6.412  0.125  -2.690 1.00 . A A .  1 LEU HD21 1 1 
        4  600 1 1  1 LEU HD22 H  5.037 -0.224  -3.738 1.00 . A A .  1 LEU HD22 1 1 
        4  601 1 1  1 LEU HD23 H  5.172 -1.016  -2.167 1.00 . A A .  1 LEU HD23 1 1 
        4  602 1 1  1 LEU HG   H  3.904  1.443  -2.815 1.00 . A A .  1 LEU HG   1 1 
        4  603 1 1  1 LEU N    N  1.536  0.342   0.124 1.00 . A A .  1 LEU N    1 1 
        4  604 1 1  1 LEU O    O  1.496 -1.961  -1.289 1.00 . A A .  1 LEU O    1 1 
        4  605 1 1  2 TYR C    C  3.735 -2.807  -4.375 1.00 . A A .  2 TYR C    1 1 
        4  606 1 1  2 TYR CA   C  2.375 -2.311  -3.893 1.00 . A A .  2 TYR CA   1 1 
        4  607 1 1  2 TYR CB   C  1.458 -2.058  -5.090 1.00 . A A .  2 TYR CB   1 1 
        4  608 1 1  2 TYR CD1  C  2.277  0.262  -5.658 1.00 . A A .  2 TYR CD1  1 1 
        4  609 1 1  2 TYR CD2  C -0.064 -0.060  -5.348 1.00 . A A .  2 TYR CD2  1 1 
        4  610 1 1  2 TYR CE1  C  2.063  1.602  -5.915 1.00 . A A .  2 TYR CE1  1 1 
        4  611 1 1  2 TYR CE2  C -0.287  1.279  -5.605 1.00 . A A .  2 TYR CE2  1 1 
        4  612 1 1  2 TYR CG   C  1.219 -0.592  -5.371 1.00 . A A .  2 TYR CG   1 1 
        4  613 1 1  2 TYR CZ   C  0.780  2.106  -5.887 1.00 . A A .  2 TYR CZ   1 1 
        4  614 1 1  2 TYR H    H  2.957 -0.316  -3.493 1.00 . A A .  2 TYR H    1 1 
        4  615 1 1  2 TYR HA   H  1.931 -3.069  -3.265 1.00 . A A .  2 TYR HA   1 1 
        4  616 1 1  2 TYR HB2  H  1.900 -2.496  -5.972 1.00 . A A .  2 TYR HB2  1 1 
        4  617 1 1  2 TYR HB3  H  0.500 -2.522  -4.905 1.00 . A A .  2 TYR HB3  1 1 
        4  618 1 1  2 TYR HD1  H  3.281 -0.136  -5.679 1.00 . A A .  2 TYR HD1  1 1 
        4  619 1 1  2 TYR HD2  H -0.898 -0.711  -5.126 1.00 . A A .  2 TYR HD2  1 1 
        4  620 1 1  2 TYR HE1  H  2.898  2.251  -6.136 1.00 . A A .  2 TYR HE1  1 1 
        4  621 1 1  2 TYR HE2  H -1.292  1.673  -5.583 1.00 . A A .  2 TYR HE2  1 1 
        4  622 1 1  2 TYR HH   H  1.336  3.815  -6.568 1.00 . A A .  2 TYR HH   1 1 
        4  623 1 1  2 TYR N    N  2.516 -1.097  -3.098 1.00 . A A .  2 TYR N    1 1 
        4  624 1 1  2 TYR O    O  4.435 -3.526  -3.662 1.00 . A A .  2 TYR O    1 1 
        4  625 1 1  2 TYR OH   O  0.562  3.440  -6.142 1.00 . A A .  2 TYR OH   1 1 
        4  626 1 1  3 ARG C    C  5.576 -2.188  -7.545 1.00 . A A .  3 ARG C    1 1 
        4  627 1 1  3 ARG CA   C  5.378 -2.821  -6.171 1.00 . A A .  3 ARG CA   1 1 
        4  628 1 1  3 ARG CB   C  5.451 -4.345  -6.284 1.00 . A A .  3 ARG CB   1 1 
        4  629 1 1  3 ARG CD   C  3.212 -4.621  -7.393 1.00 . A A .  3 ARG CD   1 1 
        4  630 1 1  3 ARG CG   C  4.704 -4.903  -7.484 1.00 . A A .  3 ARG CG   1 1 
        4  631 1 1  3 ARG CZ   C  1.114 -5.820  -7.844 1.00 . A A .  3 ARG CZ   1 1 
        4  632 1 1  3 ARG H    H  3.502 -1.843  -6.112 1.00 . A A .  3 ARG H    1 1 
        4  633 1 1  3 ARG HA   H  6.164 -2.480  -5.514 1.00 . A A .  3 ARG HA   1 1 
        4  634 1 1  3 ARG HB2  H  6.487 -4.639  -6.364 1.00 . A A .  3 ARG HB2  1 1 
        4  635 1 1  3 ARG HB3  H  5.029 -4.780  -5.391 1.00 . A A .  3 ARG HB3  1 1 
        4  636 1 1  3 ARG HD2  H  2.933 -4.566  -6.351 1.00 . A A .  3 ARG HD2  1 1 
        4  637 1 1  3 ARG HD3  H  3.008 -3.674  -7.870 1.00 . A A .  3 ARG HD3  1 1 
        4  638 1 1  3 ARG HE   H  2.881 -6.270  -8.653 1.00 . A A .  3 ARG HE   1 1 
        4  639 1 1  3 ARG HG2  H  5.091 -4.444  -8.382 1.00 . A A .  3 ARG HG2  1 1 
        4  640 1 1  3 ARG HG3  H  4.858 -5.970  -7.528 1.00 . A A .  3 ARG HG3  1 1 
        4  641 1 1  3 ARG HH11 H  0.950 -4.278  -6.549 1.00 . A A .  3 ARG HH11 1 1 
        4  642 1 1  3 ARG HH12 H -0.521 -5.131  -6.877 1.00 . A A .  3 ARG HH12 1 1 
        4  643 1 1  3 ARG HH21 H  0.949 -7.402  -9.092 1.00 . A A .  3 ARG HH21 1 1 
        4  644 1 1  3 ARG HH22 H -0.521 -6.908  -8.322 1.00 . A A .  3 ARG HH22 1 1 
        4  645 1 1  3 ARG N    N  4.103 -2.417  -5.591 1.00 . A A .  3 ARG N    1 1 
        4  646 1 1  3 ARG NE   N  2.418 -5.661  -8.041 1.00 . A A .  3 ARG NE   1 1 
        4  647 1 1  3 ARG NH1  N  0.461 -5.010  -7.022 1.00 . A A .  3 ARG NH1  1 1 
        4  648 1 1  3 ARG NH2  N  0.460 -6.790  -8.471 1.00 . A A .  3 ARG NH2  1 1 
        4  649 1 1  3 ARG O    O  6.416 -2.631  -8.328 1.00 . A A .  3 ARG O    1 1 
        4  650 1 1  4 ARG C    C  5.199  1.020  -8.908 1.00 . A A .  4 ARG C    1 1 
        4  651 1 1  4 ARG CA   C  4.883 -0.459  -9.111 1.00 . A A .  4 ARG CA   1 1 
        4  652 1 1  4 ARG CB   C  3.574 -0.610  -9.888 1.00 . A A .  4 ARG CB   1 1 
        4  653 1 1  4 ARG CD   C  2.071 -2.598 -10.209 1.00 . A A .  4 ARG CD   1 1 
        4  654 1 1  4 ARG CG   C  3.413 -1.968 -10.550 1.00 . A A .  4 ARG CG   1 1 
        4  655 1 1  4 ARG CZ   C  1.836 -4.409 -11.855 1.00 . A A .  4 ARG CZ   1 1 
        4  656 1 1  4 ARG H    H  4.144 -0.844  -7.166 1.00 . A A .  4 ARG H    1 1 
        4  657 1 1  4 ARG HA   H  5.683 -0.911  -9.679 1.00 . A A .  4 ARG HA   1 1 
        4  658 1 1  4 ARG HB2  H  2.747 -0.464  -9.209 1.00 . A A .  4 ARG HB2  1 1 
        4  659 1 1  4 ARG HB3  H  3.536  0.148 -10.656 1.00 . A A .  4 ARG HB3  1 1 
        4  660 1 1  4 ARG HD2  H  1.915 -2.526  -9.143 1.00 . A A .  4 ARG HD2  1 1 
        4  661 1 1  4 ARG HD3  H  1.293 -2.056 -10.724 1.00 . A A .  4 ARG HD3  1 1 
        4  662 1 1  4 ARG HE   H  2.105 -4.677  -9.896 1.00 . A A .  4 ARG HE   1 1 
        4  663 1 1  4 ARG HG2  H  3.478 -1.846 -11.621 1.00 . A A .  4 ARG HG2  1 1 
        4  664 1 1  4 ARG HG3  H  4.204 -2.620 -10.211 1.00 . A A .  4 ARG HG3  1 1 
        4  665 1 1  4 ARG HH11 H  1.740 -2.544 -12.624 1.00 . A A .  4 ARG HH11 1 1 
        4  666 1 1  4 ARG HH12 H  1.576 -3.830 -13.773 1.00 . A A .  4 ARG HH12 1 1 
        4  667 1 1  4 ARG HH21 H  1.890 -6.378 -11.400 1.00 . A A .  4 ARG HH21 1 1 
        4  668 1 1  4 ARG HH22 H  1.660 -6.010 -13.076 1.00 . A A .  4 ARG HH22 1 1 
        4  669 1 1  4 ARG N    N  4.795 -1.151  -7.831 1.00 . A A .  4 ARG N    1 1 
        4  670 1 1  4 ARG NE   N  2.011 -4.003 -10.602 1.00 . A A .  4 ARG NE   1 1 
        4  671 1 1  4 ARG NH1  N  1.706 -3.521 -12.830 1.00 . A A .  4 ARG NH1  1 1 
        4  672 1 1  4 ARG NH2  N  1.792 -5.706 -12.133 1.00 . A A .  4 ARG NH2  1 1 
        4  673 1 1  4 ARG O    O  5.284  1.785  -9.870 1.00 . A A .  4 ARG O    1 1 
        4  674 1 1  5 ARG C    C  6.690  3.385  -8.304 1.00 . A A .  5 ARG C    1 1 
        4  675 1 1  5 ARG CA   C  5.676  2.804  -7.323 1.00 . A A .  5 ARG CA   1 1 
        4  676 1 1  5 ARG CB   C  6.215  2.906  -5.895 1.00 . A A .  5 ARG CB   1 1 
        4  677 1 1  5 ARG CD   C  7.744  1.594  -4.392 1.00 . A A .  5 ARG CD   1 1 
        4  678 1 1  5 ARG CG   C  7.604  2.312  -5.725 1.00 . A A .  5 ARG CG   1 1 
        4  679 1 1  5 ARG CZ   C  9.449  1.450  -2.627 1.00 . A A .  5 ARG CZ   1 1 
        4  680 1 1  5 ARG H    H  5.291  0.761  -6.928 1.00 . A A .  5 ARG H    1 1 
        4  681 1 1  5 ARG HA   H  4.759  3.371  -7.393 1.00 . A A .  5 ARG HA   1 1 
        4  682 1 1  5 ARG HB2  H  6.256  3.947  -5.611 1.00 . A A .  5 ARG HB2  1 1 
        4  683 1 1  5 ARG HB3  H  5.541  2.386  -5.231 1.00 . A A .  5 ARG HB3  1 1 
        4  684 1 1  5 ARG HD2  H  6.823  1.707  -3.839 1.00 . A A .  5 ARG HD2  1 1 
        4  685 1 1  5 ARG HD3  H  7.924  0.546  -4.579 1.00 . A A .  5 ARG HD3  1 1 
        4  686 1 1  5 ARG HE   H  9.144  3.041  -3.790 1.00 . A A .  5 ARG HE   1 1 
        4  687 1 1  5 ARG HG2  H  7.783  1.605  -6.522 1.00 . A A .  5 ARG HG2  1 1 
        4  688 1 1  5 ARG HG3  H  8.333  3.106  -5.775 1.00 . A A .  5 ARG HG3  1 1 
        4  689 1 1  5 ARG HH11 H  8.316 -0.207  -2.851 1.00 . A A .  5 ARG HH11 1 1 
        4  690 1 1  5 ARG HH12 H  9.523 -0.295  -1.611 1.00 . A A .  5 ARG HH12 1 1 
        4  691 1 1  5 ARG HH21 H 10.736  2.938  -2.160 1.00 . A A .  5 ARG HH21 1 1 
        4  692 1 1  5 ARG HH22 H 10.898  1.494  -1.218 1.00 . A A .  5 ARG HH22 1 1 
        4  693 1 1  5 ARG N    N  5.371  1.417  -7.652 1.00 . A A .  5 ARG N    1 1 
        4  694 1 1  5 ARG NE   N  8.844  2.130  -3.594 1.00 . A A .  5 ARG NE   1 1 
        4  695 1 1  5 ARG NH1  N  9.064  0.215  -2.339 1.00 . A A .  5 ARG NH1  1 1 
        4  696 1 1  5 ARG NH2  N 10.443  2.006  -1.946 1.00 . A A .  5 ARG NH2  1 1 
        4  697 1 1  5 ARG O    O  6.635  4.568  -8.642 1.00 . A A .  5 ARG O    1 1 
        4  698 1 1  6 PHE C    C  8.015  3.539 -10.969 1.00 . A A .  6 PHE C    1 1 
        4  699 1 1  6 PHE CA   C  8.643  2.976  -9.697 1.00 . A A .  6 PHE CA   1 1 
        4  700 1 1  6 PHE CB   C  9.568  1.808 -10.045 1.00 . A A .  6 PHE CB   1 1 
        4  701 1 1  6 PHE CD1  C  8.356  0.791 -11.994 1.00 . A A .  6 PHE CD1  1 1 
        4  702 1 1  6 PHE CD2  C 10.569  1.613 -12.338 1.00 . A A .  6 PHE CD2  1 1 
        4  703 1 1  6 PHE CE1  C  8.287  0.411 -13.321 1.00 . A A .  6 PHE CE1  1 1 
        4  704 1 1  6 PHE CE2  C 10.505  1.235 -13.666 1.00 . A A .  6 PHE CE2  1 1 
        4  705 1 1  6 PHE CG   C  9.496  1.396 -11.488 1.00 . A A .  6 PHE CG   1 1 
        4  706 1 1  6 PHE CZ   C  9.363  0.633 -14.158 1.00 . A A .  6 PHE CZ   1 1 
        4  707 1 1  6 PHE H    H  7.607  1.615  -8.450 1.00 . A A .  6 PHE H    1 1 
        4  708 1 1  6 PHE HA   H  9.222  3.753  -9.222 1.00 . A A .  6 PHE HA   1 1 
        4  709 1 1  6 PHE HB2  H 10.588  2.089  -9.832 1.00 . A A .  6 PHE HB2  1 1 
        4  710 1 1  6 PHE HB3  H  9.300  0.954  -9.441 1.00 . A A .  6 PHE HB3  1 1 
        4  711 1 1  6 PHE HD1  H  7.514  0.618 -11.339 1.00 . A A .  6 PHE HD1  1 1 
        4  712 1 1  6 PHE HD2  H 11.462  2.082 -11.955 1.00 . A A .  6 PHE HD2  1 1 
        4  713 1 1  6 PHE HE1  H  7.393 -0.059 -13.702 1.00 . A A .  6 PHE HE1  1 1 
        4  714 1 1  6 PHE HE2  H 11.348  1.409 -14.318 1.00 . A A .  6 PHE HE2  1 1 
        4  715 1 1  6 PHE HZ   H  9.311  0.337 -15.195 1.00 . A A .  6 PHE HZ   1 1 
        4  716 1 1  6 PHE N    N  7.615  2.546  -8.757 1.00 . A A .  6 PHE N    1 1 
        4  717 1 1  6 PHE O    O  8.403  4.604 -11.448 1.00 . A A .  6 PHE O    1 1 
        4  718 1 1  7 VAL C    C  7.089  4.403 -13.390 1.00 . A A .  7 VAL C    1 1 
        4  719 1 1  7 VAL CA   C  6.359  3.240 -12.728 1.00 . A A .  7 VAL CA   1 1 
        4  720 1 1  7 VAL CB   C  4.905  3.659 -12.438 1.00 . A A .  7 VAL CB   1 1 
        4  721 1 1  7 VAL CG1  C  3.988  2.445 -12.446 1.00 . A A .  7 VAL CG1  1 1 
        4  722 1 1  7 VAL CG2  C  4.818  4.394 -11.109 1.00 . A A .  7 VAL CG2  1 1 
        4  723 1 1  7 VAL H    H  6.776  1.973 -11.084 1.00 . A A .  7 VAL H    1 1 
        4  724 1 1  7 VAL HA   H  6.340  2.403 -13.411 1.00 . A A .  7 VAL HA   1 1 
        4  725 1 1  7 VAL HB   H  4.583  4.331 -13.219 1.00 . A A .  7 VAL HB   1 1 
        4  726 1 1  7 VAL HG11 H  4.280  1.778 -13.243 1.00 . A A .  7 VAL HG11 1 1 
        4  727 1 1  7 VAL HG12 H  4.062  1.931 -11.499 1.00 . A A .  7 VAL HG12 1 1 
        4  728 1 1  7 VAL HG13 H  2.968  2.766 -12.602 1.00 . A A .  7 VAL HG13 1 1 
        4  729 1 1  7 VAL HG21 H  4.359  3.753 -10.371 1.00 . A A .  7 VAL HG21 1 1 
        4  730 1 1  7 VAL HG22 H  5.811  4.665 -10.783 1.00 . A A .  7 VAL HG22 1 1 
        4  731 1 1  7 VAL HG23 H  4.223  5.288 -11.230 1.00 . A A .  7 VAL HG23 1 1 
        4  732 1 1  7 VAL N    N  7.042  2.814 -11.512 1.00 . A A .  7 VAL N    1 1 
        4  733 1 1  7 VAL O    O  6.466  5.364 -13.841 1.00 . A A .  7 VAL O    1 1 
        4  734 1 1  8 VAL C    C  8.857  5.557 -15.518 1.00 . A A .  8 VAL C    1 1 
        4  735 1 1  8 VAL CA   C  9.230  5.352 -14.054 1.00 . A A .  8 VAL CA   1 1 
        4  736 1 1  8 VAL CB   C 10.730  5.017 -13.960 1.00 . A A .  8 VAL CB   1 1 
        4  737 1 1  8 VAL CG1  C 11.092  4.580 -12.549 1.00 . A A .  8 VAL CG1  1 1 
        4  738 1 1  8 VAL CG2  C 11.101  3.944 -14.971 1.00 . A A .  8 VAL CG2  1 1 
        4  739 1 1  8 VAL H    H  8.852  3.517 -13.068 1.00 . A A .  8 VAL H    1 1 
        4  740 1 1  8 VAL HA   H  9.052  6.271 -13.515 1.00 . A A .  8 VAL HA   1 1 
        4  741 1 1  8 VAL HB   H 11.292  5.910 -14.191 1.00 . A A .  8 VAL HB   1 1 
        4  742 1 1  8 VAL HG11 H 10.309  3.948 -12.156 1.00 . A A .  8 VAL HG11 1 1 
        4  743 1 1  8 VAL HG12 H 12.023  4.032 -12.569 1.00 . A A .  8 VAL HG12 1 1 
        4  744 1 1  8 VAL HG13 H 11.200  5.451 -11.919 1.00 . A A .  8 VAL HG13 1 1 
        4  745 1 1  8 VAL HG21 H 11.890  3.326 -14.569 1.00 . A A .  8 VAL HG21 1 1 
        4  746 1 1  8 VAL HG22 H 10.235  3.333 -15.180 1.00 . A A .  8 VAL HG22 1 1 
        4  747 1 1  8 VAL HG23 H 11.441  4.410 -15.885 1.00 . A A .  8 VAL HG23 1 1 
        4  748 1 1  8 VAL N    N  8.413  4.308 -13.445 1.00 . A A .  8 VAL N    1 1 
        4  749 1 1  8 VAL O    O  9.589  6.197 -16.272 1.00 . A A .  8 VAL O    1 1 
        4  750 1 1  9 GLY C    C  6.352  6.340 -17.484 1.00 . A A .  9 GLY C    1 1 
        4  751 1 1  9 GLY CA   C  7.261  5.144 -17.287 1.00 . A A .  9 GLY CA   1 1 
        4  752 1 1  9 GLY H    H  7.169  4.510 -15.269 1.00 . A A .  9 GLY H    1 1 
        4  753 1 1  9 GLY HA2  H  8.123  5.250 -17.929 1.00 . A A .  9 GLY HA2  1 1 
        4  754 1 1  9 GLY HA3  H  6.725  4.249 -17.567 1.00 . A A .  9 GLY HA3  1 1 
        4  755 1 1  9 GLY N    N  7.712  5.009 -15.914 1.00 . A A .  9 GLY N    1 1 
        4  756 1 1  9 GLY O    O  5.413  6.291 -18.279 1.00 . A A .  9 GLY O    1 1 
        4  757 1 1 10 ARG C    C  6.510  9.666 -17.743 1.00 . A A . 10 ARG C    1 1 
        4  758 1 1 10 ARG CA   C  5.826  8.631 -16.854 1.00 . A A . 10 ARG CA   1 1 
        4  759 1 1 10 ARG CB   C  5.583  9.220 -15.463 1.00 . A A . 10 ARG CB   1 1 
        4  760 1 1 10 ARG CD   C  4.180  7.320 -14.602 1.00 . A A . 10 ARG CD   1 1 
        4  761 1 1 10 ARG CG   C  5.422  8.169 -14.377 1.00 . A A . 10 ARG CG   1 1 
        4  762 1 1 10 ARG CZ   C  2.172  6.619 -13.370 1.00 . A A . 10 ARG CZ   1 1 
        4  763 1 1 10 ARG H    H  7.390  7.397 -16.141 1.00 . A A . 10 ARG H    1 1 
        4  764 1 1 10 ARG HA   H  4.876  8.367 -17.295 1.00 . A A . 10 ARG HA   1 1 
        4  765 1 1 10 ARG HB2  H  6.419  9.851 -15.201 1.00 . A A . 10 ARG HB2  1 1 
        4  766 1 1 10 ARG HB3  H  4.685  9.818 -15.491 1.00 . A A . 10 ARG HB3  1 1 
        4  767 1 1 10 ARG HD2  H  3.624  7.733 -15.431 1.00 . A A . 10 ARG HD2  1 1 
        4  768 1 1 10 ARG HD3  H  4.487  6.313 -14.841 1.00 . A A . 10 ARG HD3  1 1 
        4  769 1 1 10 ARG HE   H  3.609  7.789 -12.634 1.00 . A A . 10 ARG HE   1 1 
        4  770 1 1 10 ARG HG2  H  6.289  7.525 -14.380 1.00 . A A . 10 ARG HG2  1 1 
        4  771 1 1 10 ARG HG3  H  5.341  8.663 -13.420 1.00 . A A . 10 ARG HG3  1 1 
        4  772 1 1 10 ARG HH11 H  2.299  5.915 -15.259 1.00 . A A . 10 ARG HH11 1 1 
        4  773 1 1 10 ARG HH12 H  0.888  5.427 -14.380 1.00 . A A . 10 ARG HH12 1 1 
        4  774 1 1 10 ARG HH21 H  1.756  7.154 -11.466 1.00 . A A . 10 ARG HH21 1 1 
        4  775 1 1 10 ARG HH22 H  0.580  6.134 -12.222 1.00 . A A . 10 ARG HH22 1 1 
        4  776 1 1 10 ARG N    N  6.628  7.418 -16.757 1.00 . A A . 10 ARG N    1 1 
        4  777 1 1 10 ARG NE   N  3.318  7.287 -13.424 1.00 . A A . 10 ARG NE   1 1 
        4  778 1 1 10 ARG NH1  N  1.752  5.931 -14.423 1.00 . A A . 10 ARG NH1  1 1 
        4  779 1 1 10 ARG NH2  N  1.443  6.637 -12.261 1.00 . A A . 10 ARG NH2  1 1 
        4  780 1 1 10 ARG O    O  5.915 10.684 -18.098 1.00 . A A . 10 ARG O    1 1 
        5  781 1 1  1 LEU C    C  1.882 -0.942  -2.054 1.00 . A A .  1 LEU C    1 1 
        5  782 1 1  1 LEU CA   C  2.027  0.411  -1.365 1.00 . A A .  1 LEU CA   1 1 
        5  783 1 1  1 LEU CB   C  3.446  0.947  -1.562 1.00 . A A .  1 LEU CB   1 1 
        5  784 1 1  1 LEU CD1  C  5.368 -0.221  -2.669 1.00 . A A .  1 LEU CD1  1 1 
        5  785 1 1  1 LEU CD2  C  5.493  0.359  -0.239 1.00 . A A .  1 LEU CD2  1 1 
        5  786 1 1  1 LEU CG   C  4.578 -0.065  -1.379 1.00 . A A .  1 LEU CG   1 1 
        5  787 1 1  1 LEU H1   H  2.327 -0.195   0.641 1.00 . A A .  1 LEU H1   1 1 
        5  788 1 1  1 LEU HA   H  1.325  1.103  -1.805 1.00 . A A .  1 LEU HA   1 1 
        5  789 1 1  1 LEU HB2  H  3.514  1.341  -2.565 1.00 . A A .  1 LEU HB2  1 1 
        5  790 1 1  1 LEU HB3  H  3.598  1.748  -0.852 1.00 . A A .  1 LEU HB3  1 1 
        5  791 1 1  1 LEU HD11 H  5.540  0.751  -3.106 1.00 . A A .  1 LEU HD11 1 1 
        5  792 1 1  1 LEU HD12 H  4.808 -0.833  -3.362 1.00 . A A .  1 LEU HD12 1 1 
        5  793 1 1  1 LEU HD13 H  6.315 -0.694  -2.456 1.00 . A A .  1 LEU HD13 1 1 
        5  794 1 1  1 LEU HD21 H  4.925  0.411   0.677 1.00 . A A .  1 LEU HD21 1 1 
        5  795 1 1  1 LEU HD22 H  5.915  1.329  -0.458 1.00 . A A .  1 LEU HD22 1 1 
        5  796 1 1  1 LEU HD23 H  6.289 -0.363  -0.130 1.00 . A A .  1 LEU HD23 1 1 
        5  797 1 1  1 LEU HG   H  4.154 -1.028  -1.129 1.00 . A A .  1 LEU HG   1 1 
        5  798 1 1  1 LEU N    N  1.720  0.307   0.058 1.00 . A A .  1 LEU N    1 1 
        5  799 1 1  1 LEU O    O  1.333 -1.885  -1.483 1.00 . A A .  1 LEU O    1 1 
        5  800 1 1  2 TYR C    C  3.696 -2.739  -4.461 1.00 . A A .  2 TYR C    1 1 
        5  801 1 1  2 TYR CA   C  2.304 -2.268  -4.050 1.00 . A A .  2 TYR CA   1 1 
        5  802 1 1  2 TYR CB   C  1.433 -2.070  -5.292 1.00 . A A .  2 TYR CB   1 1 
        5  803 1 1  2 TYR CD1  C  2.186  0.265  -5.887 1.00 . A A .  2 TYR CD1  1 1 
        5  804 1 1  2 TYR CD2  C -0.150 -0.133  -5.630 1.00 . A A .  2 TYR CD2  1 1 
        5  805 1 1  2 TYR CE1  C  1.932  1.592  -6.177 1.00 . A A .  2 TYR CE1  1 1 
        5  806 1 1  2 TYR CE2  C -0.413  1.192  -5.921 1.00 . A A .  2 TYR CE2  1 1 
        5  807 1 1  2 TYR CG   C  1.151 -0.619  -5.609 1.00 . A A .  2 TYR CG   1 1 
        5  808 1 1  2 TYR CZ   C  0.632  2.050  -6.193 1.00 . A A .  2 TYR CZ   1 1 
        5  809 1 1  2 TYR H    H  2.804 -0.244  -3.684 1.00 . A A .  2 TYR H    1 1 
        5  810 1 1  2 TYR HA   H  1.852 -3.021  -3.421 1.00 . A A .  2 TYR HA   1 1 
        5  811 1 1  2 TYR HB2  H  1.931 -2.505  -6.145 1.00 . A A .  2 TYR HB2  1 1 
        5  812 1 1  2 TYR HB3  H  0.486 -2.568  -5.141 1.00 . A A .  2 TYR HB3  1 1 
        5  813 1 1  2 TYR HD1  H  3.203 -0.097  -5.874 1.00 . A A .  2 TYR HD1  1 1 
        5  814 1 1  2 TYR HD2  H -0.966 -0.808  -5.416 1.00 . A A .  2 TYR HD2  1 1 
        5  815 1 1  2 TYR HE1  H  2.750  2.265  -6.391 1.00 . A A .  2 TYR HE1  1 1 
        5  816 1 1  2 TYR HE2  H -1.431  1.551  -5.933 1.00 . A A .  2 TYR HE2  1 1 
        5  817 1 1  2 TYR HH   H -0.451  3.634  -6.068 1.00 . A A .  2 TYR HH   1 1 
        5  818 1 1  2 TYR N    N  2.379 -1.030  -3.282 1.00 . A A .  2 TYR N    1 1 
        5  819 1 1  2 TYR O    O  4.376 -3.433  -3.706 1.00 . A A .  2 TYR O    1 1 
        5  820 1 1  2 TYR OH   O  0.374  3.371  -6.481 1.00 . A A .  2 TYR OH   1 1 
        5  821 1 1  3 ARG C    C  5.667 -2.126  -7.552 1.00 . A A .  3 ARG C    1 1 
        5  822 1 1  3 ARG CA   C  5.423 -2.737  -6.176 1.00 . A A .  3 ARG CA   1 1 
        5  823 1 1  3 ARG CB   C  5.538 -4.260  -6.254 1.00 . A A .  3 ARG CB   1 1 
        5  824 1 1  3 ARG CD   C  3.429 -4.521  -7.596 1.00 . A A .  3 ARG CD   1 1 
        5  825 1 1  3 ARG CG   C  4.910 -4.855  -7.504 1.00 . A A .  3 ARG CG   1 1 
        5  826 1 1  3 ARG CZ   C  2.410 -6.755  -7.728 1.00 . A A .  3 ARG CZ   1 1 
        5  827 1 1  3 ARG H    H  3.525 -1.801  -6.218 1.00 . A A .  3 ARG H    1 1 
        5  828 1 1  3 ARG HA   H  6.169 -2.363  -5.491 1.00 . A A .  3 ARG HA   1 1 
        5  829 1 1  3 ARG HB2  H  6.584 -4.532  -6.240 1.00 . A A .  3 ARG HB2  1 1 
        5  830 1 1  3 ARG HB3  H  5.051 -4.691  -5.392 1.00 . A A .  3 ARG HB3  1 1 
        5  831 1 1  3 ARG HD2  H  3.039 -4.396  -6.596 1.00 . A A .  3 ARG HD2  1 1 
        5  832 1 1  3 ARG HD3  H  3.316 -3.598  -8.144 1.00 . A A .  3 ARG HD3  1 1 
        5  833 1 1  3 ARG HE   H  2.343 -5.384  -9.175 1.00 . A A .  3 ARG HE   1 1 
        5  834 1 1  3 ARG HG2  H  5.412 -4.457  -8.373 1.00 . A A .  3 ARG HG2  1 1 
        5  835 1 1  3 ARG HG3  H  5.027 -5.928  -7.478 1.00 . A A .  3 ARG HG3  1 1 
        5  836 1 1  3 ARG HH11 H  3.365 -6.357  -5.992 1.00 . A A .  3 ARG HH11 1 1 
        5  837 1 1  3 ARG HH12 H  2.642 -7.928  -6.098 1.00 . A A .  3 ARG HH12 1 1 
        5  838 1 1  3 ARG HH21 H  1.387 -7.450  -9.327 1.00 . A A .  3 ARG HH21 1 1 
        5  839 1 1  3 ARG HH22 H  1.518 -8.549  -7.996 1.00 . A A .  3 ARG HH22 1 1 
        5  840 1 1  3 ARG N    N  4.113 -2.354  -5.663 1.00 . A A .  3 ARG N    1 1 
        5  841 1 1  3 ARG NE   N  2.672 -5.571  -8.271 1.00 . A A .  3 ARG NE   1 1 
        5  842 1 1  3 ARG NH1  N  2.842 -7.037  -6.506 1.00 . A A .  3 ARG NH1  1 1 
        5  843 1 1  3 ARG NH2  N  1.715 -7.659  -8.406 1.00 . A A .  3 ARG NH2  1 1 
        5  844 1 1  3 ARG O    O  6.567 -2.548  -8.279 1.00 . A A .  3 ARG O    1 1 
        5  845 1 1  4 ARG C    C  5.235  1.032  -9.010 1.00 . A A .  4 ARG C    1 1 
        5  846 1 1  4 ARG CA   C  4.988 -0.463  -9.194 1.00 . A A .  4 ARG CA   1 1 
        5  847 1 1  4 ARG CB   C  3.727 -0.683 -10.033 1.00 . A A .  4 ARG CB   1 1 
        5  848 1 1  4 ARG CD   C  2.322 -2.736 -10.386 1.00 . A A .  4 ARG CD   1 1 
        5  849 1 1  4 ARG CG   C  3.654 -2.060 -10.671 1.00 . A A .  4 ARG CG   1 1 
        5  850 1 1  4 ARG CZ   C -0.020 -2.552 -11.110 1.00 . A A .  4 ARG CZ   1 1 
        5  851 1 1  4 ARG H    H  4.161 -0.838  -7.282 1.00 . A A .  4 ARG H    1 1 
        5  852 1 1  4 ARG HA   H  5.832 -0.895  -9.709 1.00 . A A .  4 ARG HA   1 1 
        5  853 1 1  4 ARG HB2  H  2.861 -0.557  -9.400 1.00 . A A .  4 ARG HB2  1 1 
        5  854 1 1  4 ARG HB3  H  3.699  0.057 -10.819 1.00 . A A .  4 ARG HB3  1 1 
        5  855 1 1  4 ARG HD2  H  2.438 -3.801 -10.521 1.00 . A A .  4 ARG HD2  1 1 
        5  856 1 1  4 ARG HD3  H  2.041 -2.531  -9.364 1.00 . A A .  4 ARG HD3  1 1 
        5  857 1 1  4 ARG HE   H  1.527 -1.692 -12.029 1.00 . A A .  4 ARG HE   1 1 
        5  858 1 1  4 ARG HG2  H  3.771 -1.958 -11.740 1.00 . A A .  4 ARG HG2  1 1 
        5  859 1 1  4 ARG HG3  H  4.451 -2.673 -10.277 1.00 . A A .  4 ARG HG3  1 1 
        5  860 1 1  4 ARG HH11 H  0.272 -3.673  -9.455 1.00 . A A .  4 ARG HH11 1 1 
        5  861 1 1  4 ARG HH12 H -1.374 -3.535  -9.976 1.00 . A A .  4 ARG HH12 1 1 
        5  862 1 1  4 ARG HH21 H -0.637 -1.502 -12.724 1.00 . A A .  4 ARG HH21 1 1 
        5  863 1 1  4 ARG HH22 H -1.890 -2.301 -11.836 1.00 . A A .  4 ARG HH22 1 1 
        5  864 1 1  4 ARG N    N  4.860 -1.130  -7.904 1.00 . A A .  4 ARG N    1 1 
        5  865 1 1  4 ARG NE   N  1.265 -2.258 -11.274 1.00 . A A .  4 ARG NE   1 1 
        5  866 1 1  4 ARG NH1  N -0.406 -3.316 -10.098 1.00 . A A .  4 ARG NH1  1 1 
        5  867 1 1  4 ARG NH2  N -0.923 -2.079 -11.960 1.00 . A A .  4 ARG NH2  1 1 
        5  868 1 1  4 ARG O    O  5.338  1.778  -9.984 1.00 . A A .  4 ARG O    1 1 
        5  869 1 1  5 ARG C    C  6.601  3.466  -8.386 1.00 . A A .  5 ARG C    1 1 
        5  870 1 1  5 ARG CA   C  5.561  2.866  -7.445 1.00 . A A .  5 ARG CA   1 1 
        5  871 1 1  5 ARG CB   C  6.022  3.020  -5.994 1.00 . A A .  5 ARG CB   1 1 
        5  872 1 1  5 ARG CD   C  7.512  1.787  -4.389 1.00 . A A .  5 ARG CD   1 1 
        5  873 1 1  5 ARG CG   C  7.420  2.481  -5.739 1.00 . A A .  5 ARG CG   1 1 
        5  874 1 1  5 ARG CZ   C  9.224  1.431  -2.661 1.00 . A A .  5 ARG CZ   1 1 
        5  875 1 1  5 ARG H    H  5.237  0.818  -7.022 1.00 . A A .  5 ARG H    1 1 
        5  876 1 1  5 ARG HA   H  4.628  3.394  -7.574 1.00 . A A .  5 ARG HA   1 1 
        5  877 1 1  5 ARG HB2  H  6.012  4.068  -5.734 1.00 . A A .  5 ARG HB2  1 1 
        5  878 1 1  5 ARG HB3  H  5.334  2.491  -5.352 1.00 . A A .  5 ARG HB3  1 1 
        5  879 1 1  5 ARG HD2  H  6.943  2.354  -3.668 1.00 . A A .  5 ARG HD2  1 1 
        5  880 1 1  5 ARG HD3  H  7.092  0.796  -4.480 1.00 . A A .  5 ARG HD3  1 1 
        5  881 1 1  5 ARG HE   H  9.605  1.792  -4.585 1.00 . A A .  5 ARG HE   1 1 
        5  882 1 1  5 ARG HG2  H  7.669  1.770  -6.514 1.00 . A A .  5 ARG HG2  1 1 
        5  883 1 1  5 ARG HG3  H  8.122  3.301  -5.761 1.00 . A A .  5 ARG HG3  1 1 
        5  884 1 1  5 ARG HH11 H  7.317  1.333  -2.002 1.00 . A A .  5 ARG HH11 1 1 
        5  885 1 1  5 ARG HH12 H  8.533  1.084  -0.793 1.00 . A A .  5 ARG HH12 1 1 
        5  886 1 1  5 ARG HH21 H 11.216  1.465  -3.003 1.00 . A A .  5 ARG HH21 1 1 
        5  887 1 1  5 ARG HH22 H 10.751  1.160  -1.364 1.00 . A A .  5 ARG HH22 1 1 
        5  888 1 1  5 ARG N    N  5.328  1.461  -7.756 1.00 . A A .  5 ARG N    1 1 
        5  889 1 1  5 ARG NE   N  8.892  1.677  -3.923 1.00 . A A .  5 ARG NE   1 1 
        5  890 1 1  5 ARG NH1  N  8.281  1.270  -1.743 1.00 . A A .  5 ARG NH1  1 1 
        5  891 1 1  5 ARG NH2  N 10.502  1.345  -2.314 1.00 . A A .  5 ARG NH2  1 1 
        5  892 1 1  5 ARG O    O  6.518  4.639  -8.754 1.00 . A A .  5 ARG O    1 1 
        5  893 1 1  6 PHE C    C  8.053  3.616 -10.986 1.00 . A A .  6 PHE C    1 1 
        5  894 1 1  6 PHE CA   C  8.637  3.106  -9.671 1.00 . A A .  6 PHE CA   1 1 
        5  895 1 1  6 PHE CB   C  9.622  1.968  -9.945 1.00 . A A .  6 PHE CB   1 1 
        5  896 1 1  6 PHE CD1  C  8.551  0.863 -11.927 1.00 . A A .  6 PHE CD1  1 1 
        5  897 1 1  6 PHE CD2  C 10.744  1.763 -12.180 1.00 . A A .  6 PHE CD2  1 1 
        5  898 1 1  6 PHE CE1  C  8.565  0.451 -13.247 1.00 . A A .  6 PHE CE1  1 1 
        5  899 1 1  6 PHE CE2  C 10.764  1.354 -13.500 1.00 . A A .  6 PHE CE2  1 1 
        5  900 1 1  6 PHE CG   C  9.639  1.522 -11.380 1.00 . A A .  6 PHE CG   1 1 
        5  901 1 1  6 PHE CZ   C  9.672  0.698 -14.034 1.00 . A A .  6 PHE CZ   1 1 
        5  902 1 1  6 PHE H    H  7.591  1.731  -8.447 1.00 . A A .  6 PHE H    1 1 
        5  903 1 1  6 PHE HA   H  9.160  3.915  -9.186 1.00 . A A .  6 PHE HA   1 1 
        5  904 1 1  6 PHE HB2  H 10.618  2.294  -9.688 1.00 . A A .  6 PHE HB2  1 1 
        5  905 1 1  6 PHE HB3  H  9.357  1.117  -9.335 1.00 . A A .  6 PHE HB3  1 1 
        5  906 1 1  6 PHE HD1  H  7.684  0.670 -11.313 1.00 . A A .  6 PHE HD1  1 1 
        5  907 1 1  6 PHE HD2  H 11.599  2.277 -11.763 1.00 . A A .  6 PHE HD2  1 1 
        5  908 1 1  6 PHE HE1  H  7.710 -0.061 -13.662 1.00 . A A .  6 PHE HE1  1 1 
        5  909 1 1  6 PHE HE2  H 11.631  1.549 -14.113 1.00 . A A .  6 PHE HE2  1 1 
        5  910 1 1  6 PHE HZ   H  9.685  0.378 -15.065 1.00 . A A .  6 PHE HZ   1 1 
        5  911 1 1  6 PHE N    N  7.579  2.655  -8.773 1.00 . A A .  6 PHE N    1 1 
        5  912 1 1  6 PHE O    O  8.424  4.685 -11.469 1.00 . A A .  6 PHE O    1 1 
        5  913 1 1  7 VAL C    C  7.219  4.391 -13.469 1.00 . A A .  7 VAL C    1 1 
        5  914 1 1  7 VAL CA   C  6.501  3.215 -12.817 1.00 . A A .  7 VAL CA   1 1 
        5  915 1 1  7 VAL CB   C  5.019  3.582 -12.610 1.00 . A A .  7 VAL CB   1 1 
        5  916 1 1  7 VAL CG1  C  4.151  2.333 -12.636 1.00 . A A .  7 VAL CG1  1 1 
        5  917 1 1  7 VAL CG2  C  4.837  4.341 -11.304 1.00 . A A .  7 VAL CG2  1 1 
        5  918 1 1  7 VAL H    H  6.882  2.001 -11.126 1.00 . A A .  7 VAL H    1 1 
        5  919 1 1  7 VAL HA   H  6.550  2.363 -13.481 1.00 . A A .  7 VAL HA   1 1 
        5  920 1 1  7 VAL HB   H  4.712  4.225 -13.422 1.00 . A A .  7 VAL HB   1 1 
        5  921 1 1  7 VAL HG11 H  4.509  1.662 -13.403 1.00 . A A .  7 VAL HG11 1 1 
        5  922 1 1  7 VAL HG12 H  4.197  1.842 -11.675 1.00 . A A .  7 VAL HG12 1 1 
        5  923 1 1  7 VAL HG13 H  3.129  2.611 -12.851 1.00 . A A .  7 VAL HG13 1 1 
        5  924 1 1  7 VAL HG21 H  4.365  3.698 -10.576 1.00 . A A .  7 VAL HG21 1 1 
        5  925 1 1  7 VAL HG22 H  5.801  4.658 -10.935 1.00 . A A .  7 VAL HG22 1 1 
        5  926 1 1  7 VAL HG23 H  4.215  5.208 -11.475 1.00 . A A .  7 VAL HG23 1 1 
        5  927 1 1  7 VAL N    N  7.137  2.842 -11.559 1.00 . A A .  7 VAL N    1 1 
        5  928 1 1  7 VAL O    O  6.584  5.318 -13.972 1.00 . A A .  7 VAL O    1 1 
        5  929 1 1  8 VAL C    C  9.047  5.570 -15.532 1.00 . A A .  8 VAL C    1 1 
        5  930 1 1  8 VAL CA   C  9.353  5.410 -14.047 1.00 . A A .  8 VAL CA   1 1 
        5  931 1 1  8 VAL CB   C 10.858  5.137 -13.870 1.00 . A A .  8 VAL CB   1 1 
        5  932 1 1  8 VAL CG1  C 11.165  4.744 -12.433 1.00 . A A .  8 VAL CG1  1 1 
        5  933 1 1  8 VAL CG2  C 11.320  4.057 -14.836 1.00 . A A .  8 VAL CG2  1 1 
        5  934 1 1  8 VAL H    H  8.996  3.583 -13.039 1.00 . A A .  8 VAL H    1 1 
        5  935 1 1  8 VAL HA   H  9.113  6.333 -13.538 1.00 . A A .  8 VAL HA   1 1 
        5  936 1 1  8 VAL HB   H 11.397  6.046 -14.094 1.00 . A A .  8 VAL HB   1 1 
        5  937 1 1  8 VAL HG11 H 10.388  4.090 -12.065 1.00 . A A .  8 VAL HG11 1 1 
        5  938 1 1  8 VAL HG12 H 12.116  4.234 -12.394 1.00 . A A .  8 VAL HG12 1 1 
        5  939 1 1  8 VAL HG13 H 11.207  5.632 -11.819 1.00 . A A .  8 VAL HG13 1 1 
        5  940 1 1  8 VAL HG21 H 12.109  3.478 -14.380 1.00 . A A .  8 VAL HG21 1 1 
        5  941 1 1  8 VAL HG22 H 10.490  3.409 -15.075 1.00 . A A .  8 VAL HG22 1 1 
        5  942 1 1  8 VAL HG23 H 11.690  4.517 -15.742 1.00 . A A .  8 VAL HG23 1 1 
        5  943 1 1  8 VAL N    N  8.547  4.348 -13.456 1.00 . A A .  8 VAL N    1 1 
        5  944 1 1  8 VAL O    O  9.791  6.222 -16.263 1.00 . A A .  8 VAL O    1 1 
        5  945 1 1  9 GLY C    C  6.616  6.212 -17.638 1.00 . A A .  9 GLY C    1 1 
        5  946 1 1  9 GLY CA   C  7.560  5.057 -17.368 1.00 . A A .  9 GLY CA   1 1 
        5  947 1 1  9 GLY H    H  7.390  4.463 -15.343 1.00 . A A .  9 GLY H    1 1 
        5  948 1 1  9 GLY HA2  H  8.448  5.184 -17.968 1.00 . A A .  9 GLY HA2  1 1 
        5  949 1 1  9 GLY HA3  H  7.073  4.136 -17.654 1.00 . A A .  9 GLY HA3  1 1 
        5  950 1 1  9 GLY N    N  7.945  4.969 -15.972 1.00 . A A .  9 GLY N    1 1 
        5  951 1 1  9 GLY O    O  5.722  6.109 -18.477 1.00 . A A .  9 GLY O    1 1 
        5  952 1 1 10 ARG C    C  6.660  9.535 -17.965 1.00 . A A . 10 ARG C    1 1 
        5  953 1 1 10 ARG CA   C  5.972  8.494 -17.088 1.00 . A A . 10 ARG CA   1 1 
        5  954 1 1 10 ARG CB   C  5.636  9.101 -15.724 1.00 . A A . 10 ARG CB   1 1 
        5  955 1 1 10 ARG CD   C  4.265  7.167 -14.891 1.00 . A A . 10 ARG CD   1 1 
        5  956 1 1 10 ARG CG   C  5.461  8.068 -14.624 1.00 . A A . 10 ARG CG   1 1 
        5  957 1 1 10 ARG CZ   C  2.146  6.547 -13.809 1.00 . A A . 10 ARG CZ   1 1 
        5  958 1 1 10 ARG H    H  7.544  7.337 -16.269 1.00 . A A . 10 ARG H    1 1 
        5  959 1 1 10 ARG HA   H  5.057  8.183 -17.569 1.00 . A A . 10 ARG HA   1 1 
        5  960 1 1 10 ARG HB2  H  6.433  9.770 -15.435 1.00 . A A . 10 ARG HB2  1 1 
        5  961 1 1 10 ARG HB3  H  4.718  9.663 -15.810 1.00 . A A . 10 ARG HB3  1 1 
        5  962 1 1 10 ARG HD2  H  3.759  7.517 -15.778 1.00 . A A . 10 ARG HD2  1 1 
        5  963 1 1 10 ARG HD3  H  4.620  6.160 -15.053 1.00 . A A . 10 ARG HD3  1 1 
        5  964 1 1 10 ARG HE   H  3.578  7.648 -12.963 1.00 . A A . 10 ARG HE   1 1 
        5  965 1 1 10 ARG HG2  H  6.351  7.459 -14.569 1.00 . A A . 10 ARG HG2  1 1 
        5  966 1 1 10 ARG HG3  H  5.313  8.578 -13.684 1.00 . A A . 10 ARG HG3  1 1 
        5  967 1 1 10 ARG HH11 H  2.376  5.850 -15.691 1.00 . A A . 10 ARG HH11 1 1 
        5  968 1 1 10 ARG HH12 H  0.887  5.420 -14.918 1.00 . A A . 10 ARG HH12 1 1 
        5  969 1 1 10 ARG HH21 H  1.621  7.088 -11.934 1.00 . A A . 10 ARG HH21 1 1 
        5  970 1 1 10 ARG HH22 H  0.458  6.125 -12.781 1.00 . A A . 10 ARG HH22 1 1 
        5  971 1 1 10 ARG N    N  6.814  7.315 -16.923 1.00 . A A . 10 ARG N    1 1 
        5  972 1 1 10 ARG NE   N  3.322  7.164 -13.776 1.00 . A A . 10 ARG NE   1 1 
        5  973 1 1 10 ARG NH1  N  1.772  5.885 -14.896 1.00 . A A . 10 ARG NH1  1 1 
        5  974 1 1 10 ARG NH2  N  1.342  6.590 -12.755 1.00 . A A . 10 ARG NH2  1 1 
        5  975 1 1 10 ARG O    O  6.102  9.983 -18.967 1.00 . A A . 10 ARG O    1 1 
        6  976 1 1  1 LEU C    C  2.145 -1.251  -2.117 1.00 . A A .  1 LEU C    1 1 
        6  977 1 1  1 LEU CA   C  2.295  0.083  -1.393 1.00 . A A .  1 LEU CA   1 1 
        6  978 1 1  1 LEU CB   C  3.711  0.626  -1.590 1.00 . A A .  1 LEU CB   1 1 
        6  979 1 1  1 LEU CD1  C  5.622 -0.503  -2.754 1.00 . A A .  1 LEU CD1  1 1 
        6  980 1 1  1 LEU CD2  C  5.772 -0.003  -0.308 1.00 . A A .  1 LEU CD2  1 1 
        6  981 1 1  1 LEU CG   C  4.846 -0.390  -1.452 1.00 . A A .  1 LEU CG   1 1 
        6  982 1 1  1 LEU H1   H  2.741 -0.036   0.673 1.00 . A A .  1 LEU H1   1 1 
        6  983 1 1  1 LEU HA   H  1.588  0.786  -1.807 1.00 . A A .  1 LEU HA   1 1 
        6  984 1 1  1 LEU HB2  H  3.768  1.051  -2.580 1.00 . A A .  1 LEU HB2  1 1 
        6  985 1 1  1 LEU HB3  H  3.871  1.404  -0.856 1.00 . A A .  1 LEU HB3  1 1 
        6  986 1 1  1 LEU HD11 H  5.056 -1.089  -3.461 1.00 . A A .  1 LEU HD11 1 1 
        6  987 1 1  1 LEU HD12 H  6.571 -0.984  -2.567 1.00 . A A .  1 LEU HD12 1 1 
        6  988 1 1  1 LEU HD13 H  5.793  0.484  -3.158 1.00 . A A .  1 LEU HD13 1 1 
        6  989 1 1  1 LEU HD21 H  5.739  1.067  -0.164 1.00 . A A .  1 LEU HD21 1 1 
        6  990 1 1  1 LEU HD22 H  6.782 -0.304  -0.546 1.00 . A A .  1 LEU HD22 1 1 
        6  991 1 1  1 LEU HD23 H  5.453 -0.499   0.597 1.00 . A A .  1 LEU HD23 1 1 
        6  992 1 1  1 LEU HG   H  4.425 -1.361  -1.229 1.00 . A A .  1 LEU HG   1 1 
        6  993 1 1  1 LEU N    N  2.003 -0.061   0.029 1.00 . A A .  1 LEU N    1 1 
        6  994 1 1  1 LEU O    O  1.602 -2.210  -1.567 1.00 . A A .  1 LEU O    1 1 
        6  995 1 1  2 TYR C    C  3.937 -2.979  -4.590 1.00 . A A .  2 TYR C    1 1 
        6  996 1 1  2 TYR CA   C  2.549 -2.521  -4.153 1.00 . A A .  2 TYR CA   1 1 
        6  997 1 1  2 TYR CB   C  1.665 -2.291  -5.380 1.00 . A A .  2 TYR CB   1 1 
        6  998 1 1  2 TYR CD1  C  2.419  0.057  -5.923 1.00 . A A .  2 TYR CD1  1 1 
        6  999 1 1  2 TYR CD2  C  0.084 -0.343  -5.660 1.00 . A A .  2 TYR CD2  1 1 
        6 1000 1 1  2 TYR CE1  C  2.166  1.391  -6.178 1.00 . A A .  2 TYR CE1  1 1 
        6 1001 1 1  2 TYR CE2  C -0.178  0.989  -5.915 1.00 . A A .  2 TYR CE2  1 1 
        6 1002 1 1  2 TYR CG   C  1.384 -0.832  -5.659 1.00 . A A .  2 TYR CG   1 1 
        6 1003 1 1  2 TYR CZ   C  0.866  1.852  -6.173 1.00 . A A .  2 TYR CZ   1 1 
        6 1004 1 1  2 TYR H    H  3.051 -0.508  -3.736 1.00 . A A .  2 TYR H    1 1 
        6 1005 1 1  2 TYR HA   H  2.104 -3.292  -3.540 1.00 . A A .  2 TYR HA   1 1 
        6 1006 1 1  2 TYR HB2  H  2.153 -2.707  -6.249 1.00 . A A .  2 TYR HB2  1 1 
        6 1007 1 1  2 TYR HB3  H  0.719 -2.790  -5.232 1.00 . A A .  2 TYR HB3  1 1 
        6 1008 1 1  2 TYR HD1  H  3.436 -0.308  -5.926 1.00 . A A .  2 TYR HD1  1 1 
        6 1009 1 1  2 TYR HD2  H -0.733 -1.022  -5.458 1.00 . A A .  2 TYR HD2  1 1 
        6 1010 1 1  2 TYR HE1  H  2.984  2.067  -6.380 1.00 . A A .  2 TYR HE1  1 1 
        6 1011 1 1  2 TYR HE2  H -1.196  1.351  -5.911 1.00 . A A .  2 TYR HE2  1 1 
        6 1012 1 1  2 TYR HH   H  1.308  3.540  -6.981 1.00 . A A .  2 TYR HH   1 1 
        6 1013 1 1  2 TYR N    N  2.630 -1.305  -3.352 1.00 . A A .  2 TYR N    1 1 
        6 1014 1 1  2 TYR O    O  4.628 -3.689  -3.858 1.00 . A A .  2 TYR O    1 1 
        6 1015 1 1  2 TYR OH   O  0.610  3.180  -6.427 1.00 . A A .  2 TYR OH   1 1 
        6 1016 1 1  3 ARG C    C  5.872 -2.290  -7.688 1.00 . A A .  3 ARG C    1 1 
        6 1017 1 1  3 ARG CA   C  5.644 -2.934  -6.324 1.00 . A A .  3 ARG CA   1 1 
        6 1018 1 1  3 ARG CB   C  5.762 -4.455  -6.440 1.00 . A A .  3 ARG CB   1 1 
        6 1019 1 1  3 ARG CD   C  3.656 -4.674  -7.794 1.00 . A A .  3 ARG CD   1 1 
        6 1020 1 1  3 ARG CG   C  5.134 -5.019  -7.704 1.00 . A A .  3 ARG CG   1 1 
        6 1021 1 1  3 ARG CZ   C  1.584 -5.247  -6.600 1.00 . A A .  3 ARG CZ   1 1 
        6 1022 1 1  3 ARG H    H  3.743 -2.002  -6.324 1.00 . A A .  3 ARG H    1 1 
        6 1023 1 1  3 ARG HA   H  6.397 -2.574  -5.639 1.00 . A A .  3 ARG HA   1 1 
        6 1024 1 1  3 ARG HB2  H  6.808 -4.725  -6.432 1.00 . A A .  3 ARG HB2  1 1 
        6 1025 1 1  3 ARG HB3  H  5.275 -4.907  -5.589 1.00 . A A .  3 ARG HB3  1 1 
        6 1026 1 1  3 ARG HD2  H  3.553 -3.601  -7.853 1.00 . A A .  3 ARG HD2  1 1 
        6 1027 1 1  3 ARG HD3  H  3.249 -5.124  -8.687 1.00 . A A .  3 ARG HD3  1 1 
        6 1028 1 1  3 ARG HE   H  3.421 -5.429  -5.846 1.00 . A A .  3 ARG HE   1 1 
        6 1029 1 1  3 ARG HG2  H  5.642 -4.606  -8.563 1.00 . A A .  3 ARG HG2  1 1 
        6 1030 1 1  3 ARG HG3  H  5.244 -6.093  -7.700 1.00 . A A .  3 ARG HG3  1 1 
        6 1031 1 1  3 ARG HH11 H  1.319 -4.548  -8.477 1.00 . A A .  3 ARG HH11 1 1 
        6 1032 1 1  3 ARG HH12 H -0.134 -4.956  -7.625 1.00 . A A .  3 ARG HH12 1 1 
        6 1033 1 1  3 ARG HH21 H  1.516 -5.970  -4.714 1.00 . A A .  3 ARG HH21 1 1 
        6 1034 1 1  3 ARG HH22 H -0.020 -5.764  -5.484 1.00 . A A .  3 ARG HH22 1 1 
        6 1035 1 1  3 ARG N    N  4.339 -2.566  -5.788 1.00 . A A .  3 ARG N    1 1 
        6 1036 1 1  3 ARG NE   N  2.909 -5.158  -6.636 1.00 . A A .  3 ARG NE   1 1 
        6 1037 1 1  3 ARG NH1  N  0.864 -4.887  -7.654 1.00 . A A .  3 ARG NH1  1 1 
        6 1038 1 1  3 ARG NH2  N  0.977 -5.697  -5.510 1.00 . A A .  3 ARG NH2  1 1 
        6 1039 1 1  3 ARG O    O  6.770 -2.687  -8.431 1.00 . A A .  3 ARG O    1 1 
        6 1040 1 1  4 ARG C    C  5.402  0.896  -9.071 1.00 . A A .  4 ARG C    1 1 
        6 1041 1 1  4 ARG CA   C  5.164 -0.596  -9.286 1.00 . A A .  4 ARG CA   1 1 
        6 1042 1 1  4 ARG CB   C  3.898 -0.806 -10.119 1.00 . A A .  4 ARG CB   1 1 
        6 1043 1 1  4 ARG CD   C  2.505 -2.862 -10.509 1.00 . A A .  4 ARG CD   1 1 
        6 1044 1 1  4 ARG CG   C  3.829 -2.169 -10.790 1.00 . A A .  4 ARG CG   1 1 
        6 1045 1 1  4 ARG CZ   C  0.280 -3.007 -11.545 1.00 . A A .  4 ARG CZ   1 1 
        6 1046 1 1  4 ARG H    H  4.357 -1.023  -7.377 1.00 . A A .  4 ARG H    1 1 
        6 1047 1 1  4 ARG HA   H  6.007 -1.010  -9.819 1.00 . A A .  4 ARG HA   1 1 
        6 1048 1 1  4 ARG HB2  H  3.036 -0.703  -9.476 1.00 . A A .  4 ARG HB2  1 1 
        6 1049 1 1  4 ARG HB3  H  3.857 -0.049 -10.887 1.00 . A A .  4 ARG HB3  1 1 
        6 1050 1 1  4 ARG HD2  H  2.630 -3.923 -10.664 1.00 . A A .  4 ARG HD2  1 1 
        6 1051 1 1  4 ARG HD3  H  2.229 -2.678  -9.482 1.00 . A A .  4 ARG HD3  1 1 
        6 1052 1 1  4 ARG HE   H  1.595 -1.543 -11.870 1.00 . A A .  4 ARG HE   1 1 
        6 1053 1 1  4 ARG HG2  H  3.937 -2.040 -11.857 1.00 . A A .  4 ARG HG2  1 1 
        6 1054 1 1  4 ARG HG3  H  4.634 -2.784 -10.416 1.00 . A A .  4 ARG HG3  1 1 
        6 1055 1 1  4 ARG HH11 H  0.732 -4.520 -10.284 1.00 . A A .  4 ARG HH11 1 1 
        6 1056 1 1  4 ARG HH12 H -0.834 -4.610 -11.021 1.00 . A A .  4 ARG HH12 1 1 
        6 1057 1 1  4 ARG HH21 H -0.463 -1.651 -12.846 1.00 . A A .  4 ARG HH21 1 1 
        6 1058 1 1  4 ARG HH22 H -1.512 -2.978 -12.479 1.00 . A A .  4 ARG HH22 1 1 
        6 1059 1 1  4 ARG N    N  5.053 -1.294  -8.011 1.00 . A A .  4 ARG N    1 1 
        6 1060 1 1  4 ARG NE   N  1.439 -2.378 -11.382 1.00 . A A .  4 ARG NE   1 1 
        6 1061 1 1  4 ARG NH1  N  0.040 -4.139 -10.897 1.00 . A A .  4 ARG NH1  1 1 
        6 1062 1 1  4 ARG NH2  N -0.641 -2.504 -12.357 1.00 . A A .  4 ARG NH2  1 1 
        6 1063 1 1  4 ARG O    O  5.469  1.668 -10.027 1.00 . A A .  4 ARG O    1 1 
        6 1064 1 1  5 ARG C    C  6.762  3.328  -8.425 1.00 . A A .  5 ARG C    1 1 
        6 1065 1 1  5 ARG CA   C  5.757  2.692  -7.468 1.00 . A A .  5 ARG CA   1 1 
        6 1066 1 1  5 ARG CB   C  6.261  2.812  -6.029 1.00 . A A .  5 ARG CB   1 1 
        6 1067 1 1  5 ARG CD   C  7.795  1.524  -4.511 1.00 . A A .  5 ARG CD   1 1 
        6 1068 1 1  5 ARG CG   C  7.668  2.272  -5.828 1.00 . A A .  5 ARG CG   1 1 
        6 1069 1 1  5 ARG CZ   C  7.699  2.075  -2.117 1.00 . A A .  5 ARG CZ   1 1 
        6 1070 1 1  5 ARG H    H  5.466  0.630  -7.090 1.00 . A A .  5 ARG H    1 1 
        6 1071 1 1  5 ARG HA   H  4.816  3.213  -7.555 1.00 . A A .  5 ARG HA   1 1 
        6 1072 1 1  5 ARG HB2  H  6.256  3.854  -5.743 1.00 . A A .  5 ARG HB2  1 1 
        6 1073 1 1  5 ARG HB3  H  5.593  2.266  -5.380 1.00 . A A .  5 ARG HB3  1 1 
        6 1074 1 1  5 ARG HD2  H  7.183  0.635  -4.556 1.00 . A A .  5 ARG HD2  1 1 
        6 1075 1 1  5 ARG HD3  H  8.827  1.242  -4.371 1.00 . A A .  5 ARG HD3  1 1 
        6 1076 1 1  5 ARG HE   H  6.802  3.116  -3.563 1.00 . A A .  5 ARG HE   1 1 
        6 1077 1 1  5 ARG HG2  H  7.902  1.596  -6.638 1.00 . A A .  5 ARG HG2  1 1 
        6 1078 1 1  5 ARG HG3  H  8.364  3.097  -5.833 1.00 . A A .  5 ARG HG3  1 1 
        6 1079 1 1  5 ARG HH11 H  8.786  0.434  -2.569 1.00 . A A .  5 ARG HH11 1 1 
        6 1080 1 1  5 ARG HH12 H  8.711  0.833  -0.884 1.00 . A A .  5 ARG HH12 1 1 
        6 1081 1 1  5 ARG HH21 H  6.695  3.652  -1.349 1.00 . A A .  5 ARG HH21 1 1 
        6 1082 1 1  5 ARG HH22 H  7.520  2.664  -0.192 1.00 . A A .  5 ARG HH22 1 1 
        6 1083 1 1  5 ARG N    N  5.529  1.293  -7.809 1.00 . A A .  5 ARG N    1 1 
        6 1084 1 1  5 ARG NE   N  7.366  2.337  -3.376 1.00 . A A .  5 ARG NE   1 1 
        6 1085 1 1  5 ARG NH1  N  8.461  1.028  -1.833 1.00 . A A .  5 ARG NH1  1 1 
        6 1086 1 1  5 ARG NH2  N  7.269  2.862  -1.139 1.00 . A A .  5 ARG NH2  1 1 
        6 1087 1 1  5 ARG O    O  6.656  4.508  -8.758 1.00 . A A .  5 ARG O    1 1 
        6 1088 1 1  6 PHE C    C  8.133  3.560 -11.061 1.00 . A A .  6 PHE C    1 1 
        6 1089 1 1  6 PHE CA   C  8.761  3.022  -9.779 1.00 . A A .  6 PHE CA   1 1 
        6 1090 1 1  6 PHE CB   C  9.749  1.903 -10.113 1.00 . A A .  6 PHE CB   1 1 
        6 1091 1 1  6 PHE CD1  C  8.629  0.839 -12.091 1.00 . A A .  6 PHE CD1  1 1 
        6 1092 1 1  6 PHE CD2  C 10.805  1.768 -12.385 1.00 . A A .  6 PHE CD2  1 1 
        6 1093 1 1  6 PHE CE1  C  8.606  0.463 -13.421 1.00 . A A .  6 PHE CE1  1 1 
        6 1094 1 1  6 PHE CE2  C 10.787  1.395 -13.716 1.00 . A A .  6 PHE CE2  1 1 
        6 1095 1 1  6 PHE CG   C  9.727  1.495 -11.559 1.00 . A A .  6 PHE CG   1 1 
        6 1096 1 1  6 PHE CZ   C  9.687  0.741 -14.234 1.00 . A A .  6 PHE CZ   1 1 
        6 1097 1 1  6 PHE H    H  7.767  1.605  -8.560 1.00 . A A .  6 PHE H    1 1 
        6 1098 1 1  6 PHE HA   H  9.291  3.824  -9.288 1.00 . A A .  6 PHE HA   1 1 
        6 1099 1 1  6 PHE HB2  H 10.749  2.232  -9.877 1.00 . A A .  6 PHE HB2  1 1 
        6 1100 1 1  6 PHE HB3  H  9.511  1.034  -9.518 1.00 . A A .  6 PHE HB3  1 1 
        6 1101 1 1  6 PHE HD1  H  7.782  0.621 -11.455 1.00 . A A .  6 PHE HD1  1 1 
        6 1102 1 1  6 PHE HD2  H 11.667  2.279 -11.981 1.00 . A A .  6 PHE HD2  1 1 
        6 1103 1 1  6 PHE HE1  H  7.744 -0.049 -13.822 1.00 . A A .  6 PHE HE1  1 1 
        6 1104 1 1  6 PHE HE2  H 11.634  1.613 -14.349 1.00 . A A .  6 PHE HE2  1 1 
        6 1105 1 1  6 PHE HZ   H  9.671  0.449 -15.273 1.00 . A A .  6 PHE HZ   1 1 
        6 1106 1 1  6 PHE N    N  7.736  2.537  -8.862 1.00 . A A .  6 PHE N    1 1 
        6 1107 1 1  6 PHE O    O  8.478  4.646 -11.528 1.00 . A A .  6 PHE O    1 1 
        6 1108 1 1  7 VAL C    C  7.215  4.391 -13.497 1.00 . A A .  7 VAL C    1 1 
        6 1109 1 1  7 VAL CA   C  6.529  3.191 -12.855 1.00 . A A .  7 VAL CA   1 1 
        6 1110 1 1  7 VAL CB   C  5.051  3.537 -12.594 1.00 . A A .  7 VAL CB   1 1 
        6 1111 1 1  7 VAL CG1  C  4.195  2.280 -12.627 1.00 . A A .  7 VAL CG1  1 1 
        6 1112 1 1  7 VAL CG2  C  4.901  4.259 -11.264 1.00 . A A .  7 VAL CG2  1 1 
        6 1113 1 1  7 VAL H    H  6.974  1.937 -11.209 1.00 . A A .  7 VAL H    1 1 
        6 1114 1 1  7 VAL HA   H  6.566  2.358 -13.542 1.00 . A A .  7 VAL HA   1 1 
        6 1115 1 1  7 VAL HB   H  4.713  4.197 -13.379 1.00 . A A .  7 VAL HB   1 1 
        6 1116 1 1  7 VAL HG11 H  4.536  1.633 -13.421 1.00 . A A .  7 VAL HG11 1 1 
        6 1117 1 1  7 VAL HG12 H  4.274  1.765 -11.681 1.00 . A A .  7 VAL HG12 1 1 
        6 1118 1 1  7 VAL HG13 H  3.164  2.552 -12.803 1.00 . A A .  7 VAL HG13 1 1 
        6 1119 1 1  7 VAL HG21 H  4.459  3.593 -10.539 1.00 . A A .  7 VAL HG21 1 1 
        6 1120 1 1  7 VAL HG22 H  5.873  4.577 -10.916 1.00 . A A .  7 VAL HG22 1 1 
        6 1121 1 1  7 VAL HG23 H  4.266  5.124 -11.393 1.00 . A A .  7 VAL HG23 1 1 
        6 1122 1 1  7 VAL N    N  7.207  2.792 -11.628 1.00 . A A .  7 VAL N    1 1 
        6 1123 1 1  7 VAL O    O  6.556  5.324 -13.957 1.00 . A A .  7 VAL O    1 1 
        6 1124 1 1  8 VAL C    C  8.968  5.642 -15.583 1.00 . A A .  8 VAL C    1 1 
        6 1125 1 1  8 VAL CA   C  9.320  5.447 -14.112 1.00 . A A .  8 VAL CA   1 1 
        6 1126 1 1  8 VAL CB   C 10.833  5.186 -13.989 1.00 . A A .  8 VAL CB   1 1 
        6 1127 1 1  8 VAL CG1  C 11.187  4.759 -12.572 1.00 . A A .  8 VAL CG1  1 1 
        6 1128 1 1  8 VAL CG2  C 11.276  4.137 -14.997 1.00 . A A .  8 VAL CG2  1 1 
        6 1129 1 1  8 VAL H    H  9.013  3.591 -13.143 1.00 . A A .  8 VAL H    1 1 
        6 1130 1 1  8 VAL HA   H  9.088  6.354 -13.573 1.00 . A A .  8 VAL HA   1 1 
        6 1131 1 1  8 VAL HB   H 11.356  6.106 -14.205 1.00 . A A .  8 VAL HB   1 1 
        6 1132 1 1  8 VAL HG11 H 10.428  4.087 -12.199 1.00 . A A .  8 VAL HG11 1 1 
        6 1133 1 1  8 VAL HG12 H 12.144  4.257 -12.576 1.00 . A A .  8 VAL HG12 1 1 
        6 1134 1 1  8 VAL HG13 H 11.240  5.630 -11.936 1.00 . A A .  8 VAL HG13 1 1 
        6 1135 1 1  8 VAL HG21 H 12.083  3.553 -14.579 1.00 . A A .  8 VAL HG21 1 1 
        6 1136 1 1  8 VAL HG22 H 10.445  3.488 -15.230 1.00 . A A .  8 VAL HG22 1 1 
        6 1137 1 1  8 VAL HG23 H 11.615  4.624 -15.900 1.00 . A A .  8 VAL HG23 1 1 
        6 1138 1 1  8 VAL N    N  8.544  4.362 -13.525 1.00 . A A .  8 VAL N    1 1 
        6 1139 1 1  8 VAL O    O  9.683  6.321 -16.318 1.00 . A A .  8 VAL O    1 1 
        6 1140 1 1  9 GLY C    C  6.468  6.313 -17.596 1.00 . A A .  9 GLY C    1 1 
        6 1141 1 1  9 GLY CA   C  7.431  5.162 -17.386 1.00 . A A .  9 GLY CA   1 1 
        6 1142 1 1  9 GLY H    H  7.328  4.513 -15.373 1.00 . A A .  9 GLY H    1 1 
        6 1143 1 1  9 GLY HA2  H  8.299  5.314 -18.009 1.00 . A A .  9 GLY HA2  1 1 
        6 1144 1 1  9 GLY HA3  H  6.945  4.243 -17.681 1.00 . A A .  9 GLY HA3  1 1 
        6 1145 1 1  9 GLY N    N  7.859  5.042 -16.005 1.00 . A A .  9 GLY N    1 1 
        6 1146 1 1  9 GLY O    O  5.549  6.222 -18.411 1.00 . A A .  9 GLY O    1 1 
        6 1147 1 1 10 ARG C    C  6.468  9.644 -17.837 1.00 . A A . 10 ARG C    1 1 
        6 1148 1 1 10 ARG CA   C  5.818  8.573 -16.967 1.00 . A A . 10 ARG CA   1 1 
        6 1149 1 1 10 ARG CB   C  5.519  9.141 -15.578 1.00 . A A . 10 ARG CB   1 1 
        6 1150 1 1 10 ARG CD   C  4.194  7.171 -14.754 1.00 . A A . 10 ARG CD   1 1 
        6 1151 1 1 10 ARG CG   C  5.388  8.078 -14.500 1.00 . A A . 10 ARG CG   1 1 
        6 1152 1 1 10 ARG CZ   C  2.097  6.553 -13.629 1.00 . A A . 10 ARG CZ   1 1 
        6 1153 1 1 10 ARG H    H  7.426  7.412 -16.227 1.00 . A A . 10 ARG H    1 1 
        6 1154 1 1 10 ARG HA   H  4.891  8.265 -17.427 1.00 . A A . 10 ARG HA   1 1 
        6 1155 1 1 10 ARG HB2  H  6.317  9.812 -15.297 1.00 . A A . 10 ARG HB2  1 1 
        6 1156 1 1 10 ARG HB3  H  4.593  9.694 -15.622 1.00 . A A . 10 ARG HB3  1 1 
        6 1157 1 1 10 ARG HD2  H  3.637  7.558 -15.594 1.00 . A A . 10 ARG HD2  1 1 
        6 1158 1 1 10 ARG HD3  H  4.554  6.180 -14.986 1.00 . A A . 10 ARG HD3  1 1 
        6 1159 1 1 10 ARG HE   H  3.636  7.465 -12.748 1.00 . A A . 10 ARG HE   1 1 
        6 1160 1 1 10 ARG HG2  H  6.286  7.477 -14.489 1.00 . A A . 10 ARG HG2  1 1 
        6 1161 1 1 10 ARG HG3  H  5.265  8.562 -13.543 1.00 . A A . 10 ARG HG3  1 1 
        6 1162 1 1 10 ARG HH11 H  2.188  6.065 -15.587 1.00 . A A . 10 ARG HH11 1 1 
        6 1163 1 1 10 ARG HH12 H  0.715  5.634 -14.783 1.00 . A A . 10 ARG HH12 1 1 
        6 1164 1 1 10 ARG HH21 H  1.702  6.904 -11.678 1.00 . A A . 10 ARG HH21 1 1 
        6 1165 1 1 10 ARG HH22 H  0.439  6.113 -12.559 1.00 . A A . 10 ARG HH22 1 1 
        6 1166 1 1 10 ARG N    N  6.677  7.399 -16.859 1.00 . A A . 10 ARG N    1 1 
        6 1167 1 1 10 ARG NE   N  3.309  7.094 -13.594 1.00 . A A . 10 ARG NE   1 1 
        6 1168 1 1 10 ARG NH1  N  1.628  6.042 -14.759 1.00 . A A . 10 ARG NH1  1 1 
        6 1169 1 1 10 ARG NH2  N  1.351  6.520 -12.532 1.00 . A A . 10 ARG NH2  1 1 
        6 1170 1 1 10 ARG O    O  6.010 10.786 -17.879 1.00 . A A . 10 ARG O    1 1 
        7 1171 1 1  1 LEU C    C  1.661 -1.082  -2.107 1.00 . A A .  1 LEU C    1 1 
        7 1172 1 1  1 LEU CA   C  1.684  0.300  -1.460 1.00 . A A .  1 LEU CA   1 1 
        7 1173 1 1  1 LEU CB   C  3.124  0.702  -1.140 1.00 . A A .  1 LEU CB   1 1 
        7 1174 1 1  1 LEU CD1  C  4.727  2.476  -1.893 1.00 . A A .  1 LEU CD1  1 1 
        7 1175 1 1  1 LEU CD2  C  4.891  0.165  -2.835 1.00 . A A .  1 LEU CD2  1 1 
        7 1176 1 1  1 LEU CG   C  3.948  1.238  -2.311 1.00 . A A .  1 LEU CG   1 1 
        7 1177 1 1  1 LEU H1   H  1.071 -0.313   0.470 1.00 . A A .  1 LEU H1   1 1 
        7 1178 1 1  1 LEU HA   H  1.265  1.015  -2.153 1.00 . A A .  1 LEU HA   1 1 
        7 1179 1 1  1 LEU HB2  H  3.092  1.468  -0.380 1.00 . A A .  1 LEU HB2  1 1 
        7 1180 1 1  1 LEU HB3  H  3.631 -0.170  -0.749 1.00 . A A .  1 LEU HB3  1 1 
        7 1181 1 1  1 LEU HD11 H  4.071  3.154  -1.368 1.00 . A A .  1 LEU HD11 1 1 
        7 1182 1 1  1 LEU HD12 H  5.123  2.965  -2.770 1.00 . A A .  1 LEU HD12 1 1 
        7 1183 1 1  1 LEU HD13 H  5.541  2.187  -1.244 1.00 . A A .  1 LEU HD13 1 1 
        7 1184 1 1  1 LEU HD21 H  4.753 -0.744  -2.268 1.00 . A A .  1 LEU HD21 1 1 
        7 1185 1 1  1 LEU HD22 H  5.912  0.502  -2.734 1.00 . A A .  1 LEU HD22 1 1 
        7 1186 1 1  1 LEU HD23 H  4.676 -0.025  -3.877 1.00 . A A .  1 LEU HD23 1 1 
        7 1187 1 1  1 LEU HG   H  3.281  1.520  -3.113 1.00 . A A .  1 LEU HG   1 1 
        7 1188 1 1  1 LEU N    N  0.871  0.322  -0.249 1.00 . A A .  1 LEU N    1 1 
        7 1189 1 1  1 LEU O    O  1.164 -2.044  -1.521 1.00 . A A .  1 LEU O    1 1 
        7 1190 1 1  2 TYR C    C  3.680 -2.807  -4.407 1.00 . A A .  2 TYR C    1 1 
        7 1191 1 1  2 TYR CA   C  2.246 -2.436  -4.042 1.00 . A A .  2 TYR CA   1 1 
        7 1192 1 1  2 TYR CB   C  1.391 -2.350  -5.307 1.00 . A A .  2 TYR CB   1 1 
        7 1193 1 1  2 TYR CD1  C  2.003  0.009  -5.967 1.00 . A A .  2 TYR CD1  1 1 
        7 1194 1 1  2 TYR CD2  C -0.308 -0.545  -5.786 1.00 . A A .  2 TYR CD2  1 1 
        7 1195 1 1  2 TYR CE1  C  1.670  1.303  -6.320 1.00 . A A .  2 TYR CE1  1 1 
        7 1196 1 1  2 TYR CE2  C -0.650  0.746  -6.139 1.00 . A A .  2 TYR CE2  1 1 
        7 1197 1 1  2 TYR CG   C  1.022 -0.936  -5.693 1.00 . A A .  2 TYR CG   1 1 
        7 1198 1 1  2 TYR CZ   C  0.342  1.666  -6.405 1.00 . A A .  2 TYR CZ   1 1 
        7 1199 1 1  2 TYR H    H  2.584 -0.370  -3.731 1.00 . A A .  2 TYR H    1 1 
        7 1200 1 1  2 TYR HA   H  1.841 -3.203  -3.397 1.00 . A A .  2 TYR HA   1 1 
        7 1201 1 1  2 TYR HB2  H  1.934 -2.787  -6.131 1.00 . A A .  2 TYR HB2  1 1 
        7 1202 1 1  2 TYR HB3  H  0.475 -2.902  -5.153 1.00 . A A .  2 TYR HB3  1 1 
        7 1203 1 1  2 TYR HD1  H  3.042 -0.279  -5.900 1.00 . A A .  2 TYR HD1  1 1 
        7 1204 1 1  2 TYR HD2  H -1.084 -1.267  -5.577 1.00 . A A .  2 TYR HD2  1 1 
        7 1205 1 1  2 TYR HE1  H  2.447  2.023  -6.528 1.00 . A A .  2 TYR HE1  1 1 
        7 1206 1 1  2 TYR HE2  H -1.690  1.032  -6.206 1.00 . A A .  2 TYR HE2  1 1 
        7 1207 1 1  2 TYR HH   H -0.366  3.407  -5.997 1.00 . A A .  2 TYR HH   1 1 
        7 1208 1 1  2 TYR N    N  2.204 -1.172  -3.316 1.00 . A A .  2 TYR N    1 1 
        7 1209 1 1  2 TYR O    O  4.401 -3.405  -3.609 1.00 . A A .  2 TYR O    1 1 
        7 1210 1 1  2 TYR OH   O  0.007  2.954  -6.757 1.00 . A A .  2 TYR OH   1 1 
        7 1211 1 1  3 ARG C    C  5.656 -2.168  -7.490 1.00 . A A .  3 ARG C    1 1 
        7 1212 1 1  3 ARG CA   C  5.433 -2.741  -6.094 1.00 . A A .  3 ARG CA   1 1 
        7 1213 1 1  3 ARG CB   C  5.673 -4.252  -6.107 1.00 . A A .  3 ARG CB   1 1 
        7 1214 1 1  3 ARG CD   C  3.585 -4.788  -7.399 1.00 . A A .  3 ARG CD   1 1 
        7 1215 1 1  3 ARG CG   C  5.095 -4.950  -7.328 1.00 . A A .  3 ARG CG   1 1 
        7 1216 1 1  3 ARG CZ   C  2.876 -7.139  -7.279 1.00 . A A .  3 ARG CZ   1 1 
        7 1217 1 1  3 ARG H    H  3.465 -1.972  -6.212 1.00 . A A .  3 ARG H    1 1 
        7 1218 1 1  3 ARG HA   H  6.132 -2.281  -5.412 1.00 . A A .  3 ARG HA   1 1 
        7 1219 1 1  3 ARG HB2  H  6.737 -4.436  -6.085 1.00 . A A .  3 ARG HB2  1 1 
        7 1220 1 1  3 ARG HB3  H  5.223 -4.684  -5.226 1.00 . A A .  3 ARG HB3  1 1 
        7 1221 1 1  3 ARG HD2  H  3.209 -4.595  -6.405 1.00 . A A .  3 ARG HD2  1 1 
        7 1222 1 1  3 ARG HD3  H  3.356 -3.949  -8.039 1.00 . A A .  3 ARG HD3  1 1 
        7 1223 1 1  3 ARG HE   H  2.513 -5.917  -8.812 1.00 . A A .  3 ARG HE   1 1 
        7 1224 1 1  3 ARG HG2  H  5.534 -4.522  -8.217 1.00 . A A .  3 ARG HG2  1 1 
        7 1225 1 1  3 ARG HG3  H  5.334 -6.002  -7.276 1.00 . A A .  3 ARG HG3  1 1 
        7 1226 1 1  3 ARG HH11 H  3.894 -6.475  -5.665 1.00 . A A .  3 ARG HH11 1 1 
        7 1227 1 1  3 ARG HH12 H  3.388 -8.130  -5.593 1.00 . A A .  3 ARG HH12 1 1 
        7 1228 1 1  3 ARG HH21 H  1.842 -8.095  -8.729 1.00 . A A .  3 ARG HH21 1 1 
        7 1229 1 1  3 ARG HH22 H  2.222 -9.051  -7.337 1.00 . A A .  3 ARG HH22 1 1 
        7 1230 1 1  3 ARG N    N  4.086 -2.447  -5.620 1.00 . A A .  3 ARG N    1 1 
        7 1231 1 1  3 ARG NE   N  2.931 -5.982  -7.928 1.00 . A A .  3 ARG NE   1 1 
        7 1232 1 1  3 ARG NH1  N  3.432 -7.258  -6.081 1.00 . A A .  3 ARG NH1  1 1 
        7 1233 1 1  3 ARG NH2  N  2.262 -8.181  -7.826 1.00 . A A .  3 ARG NH2  1 1 
        7 1234 1 1  3 ARG O    O  6.597 -2.550  -8.186 1.00 . A A .  3 ARG O    1 1 
        7 1235 1 1  4 ARG C    C  5.019  0.891  -9.079 1.00 . A A .  4 ARG C    1 1 
        7 1236 1 1  4 ARG CA   C  4.886 -0.624  -9.206 1.00 . A A .  4 ARG CA   1 1 
        7 1237 1 1  4 ARG CB   C  3.660 -0.969 -10.054 1.00 . A A .  4 ARG CB   1 1 
        7 1238 1 1  4 ARG CD   C  2.415 -3.132 -10.346 1.00 . A A .  4 ARG CD   1 1 
        7 1239 1 1  4 ARG CG   C  3.699 -2.371 -10.638 1.00 . A A .  4 ARG CG   1 1 
        7 1240 1 1  4 ARG CZ   C  0.178 -3.408 -11.328 1.00 . A A .  4 ARG CZ   1 1 
        7 1241 1 1  4 ARG H    H  4.056 -0.985  -7.293 1.00 . A A .  4 ARG H    1 1 
        7 1242 1 1  4 ARG HA   H  5.769 -1.012  -9.691 1.00 . A A .  4 ARG HA   1 1 
        7 1243 1 1  4 ARG HB2  H  2.776 -0.883  -9.440 1.00 . A A .  4 ARG HB2  1 1 
        7 1244 1 1  4 ARG HB3  H  3.592 -0.265 -10.869 1.00 . A A .  4 ARG HB3  1 1 
        7 1245 1 1  4 ARG HD2  H  2.611 -4.190 -10.434 1.00 . A A .  4 ARG HD2  1 1 
        7 1246 1 1  4 ARG HD3  H  2.101 -2.908  -9.337 1.00 . A A .  4 ARG HD3  1 1 
        7 1247 1 1  4 ARG HE   H  1.498 -2.016 -11.873 1.00 . A A .  4 ARG HE   1 1 
        7 1248 1 1  4 ARG HG2  H  3.827 -2.302 -11.708 1.00 . A A .  4 ARG HG2  1 1 
        7 1249 1 1  4 ARG HG3  H  4.531 -2.908 -10.207 1.00 . A A .  4 ARG HG3  1 1 
        7 1250 1 1  4 ARG HH11 H  0.634 -4.728  -9.868 1.00 . A A .  4 ARG HH11 1 1 
        7 1251 1 1  4 ARG HH12 H -0.940 -4.911 -10.568 1.00 . A A .  4 ARG HH12 1 1 
        7 1252 1 1  4 ARG HH21 H -0.571 -2.247 -12.803 1.00 . A A .  4 ARG HH21 1 1 
        7 1253 1 1  4 ARG HH22 H -1.624 -3.500 -12.239 1.00 . A A .  4 ARG HH22 1 1 
        7 1254 1 1  4 ARG N    N  4.785 -1.249  -7.893 1.00 . A A .  4 ARG N    1 1 
        7 1255 1 1  4 ARG NE   N  1.342 -2.771 -11.268 1.00 . A A .  4 ARG NE   1 1 
        7 1256 1 1  4 ARG NH1  N -0.062 -4.433 -10.522 1.00 . A A .  4 ARG NH1  1 1 
        7 1257 1 1  4 ARG NH2  N -0.749 -3.020 -12.195 1.00 . A A .  4 ARG NH2  1 1 
        7 1258 1 1  4 ARG O    O  5.064  1.606 -10.080 1.00 . A A .  4 ARG O    1 1 
        7 1259 1 1  5 ARG C    C  6.196  3.444  -8.553 1.00 . A A .  5 ARG C    1 1 
        7 1260 1 1  5 ARG CA   C  5.208  2.801  -7.583 1.00 . A A .  5 ARG CA   1 1 
        7 1261 1 1  5 ARG CB   C  5.662  3.043  -6.142 1.00 . A A .  5 ARG CB   1 1 
        7 1262 1 1  5 ARG CD   C  7.226  1.950  -4.507 1.00 . A A .  5 ARG CD   1 1 
        7 1263 1 1  5 ARG CG   C  7.092  2.605  -5.872 1.00 . A A .  5 ARG CG   1 1 
        7 1264 1 1  5 ARG CZ   C  9.054  1.477  -2.933 1.00 . A A .  5 ARG CZ   1 1 
        7 1265 1 1  5 ARG H    H  5.041  0.752  -7.084 1.00 . A A .  5 ARG H    1 1 
        7 1266 1 1  5 ARG HA   H  4.238  3.252  -7.726 1.00 . A A .  5 ARG HA   1 1 
        7 1267 1 1  5 ARG HB2  H  5.584  4.098  -5.924 1.00 . A A .  5 ARG HB2  1 1 
        7 1268 1 1  5 ARG HB3  H  5.010  2.497  -5.477 1.00 . A A .  5 ARG HB3  1 1 
        7 1269 1 1  5 ARG HD2  H  6.821  2.617  -3.761 1.00 . A A .  5 ARG HD2  1 1 
        7 1270 1 1  5 ARG HD3  H  6.664  1.028  -4.508 1.00 . A A .  5 ARG HD3  1 1 
        7 1271 1 1  5 ARG HE   H  9.257  1.592  -4.914 1.00 . A A .  5 ARG HE   1 1 
        7 1272 1 1  5 ARG HG2  H  7.391  1.896  -6.630 1.00 . A A .  5 ARG HG2  1 1 
        7 1273 1 1  5 ARG HG3  H  7.736  3.471  -5.912 1.00 . A A .  5 ARG HG3  1 1 
        7 1274 1 1  5 ARG HH11 H  7.246  1.755  -2.076 1.00 . A A .  5 ARG HH11 1 1 
        7 1275 1 1  5 ARG HH12 H  8.543  1.421  -0.978 1.00 . A A .  5 ARG HH12 1 1 
        7 1276 1 1  5 ARG HH21 H 10.973  1.151  -3.478 1.00 . A A .  5 ARG HH21 1 1 
        7 1277 1 1  5 ARG HH22 H 10.663  1.078  -1.776 1.00 . A A .  5 ARG HH22 1 1 
        7 1278 1 1  5 ARG N    N  5.082  1.372  -7.842 1.00 . A A .  5 ARG N    1 1 
        7 1279 1 1  5 ARG NE   N  8.617  1.657  -4.174 1.00 . A A .  5 ARG NE   1 1 
        7 1280 1 1  5 ARG NH1  N  8.212  1.558  -1.912 1.00 . A A .  5 ARG NH1  1 1 
        7 1281 1 1  5 ARG NH2  N 10.336  1.213  -2.711 1.00 . A A .  5 ARG NH2  1 1 
        7 1282 1 1  5 ARG O    O  6.022  4.591  -8.963 1.00 . A A .  5 ARG O    1 1 
        7 1283 1 1  6 PHE C    C  7.625  3.607 -11.163 1.00 . A A .  6 PHE C    1 1 
        7 1284 1 1  6 PHE CA   C  8.250  3.192  -9.834 1.00 . A A .  6 PHE CA   1 1 
        7 1285 1 1  6 PHE CB   C  9.319  2.123 -10.072 1.00 . A A .  6 PHE CB   1 1 
        7 1286 1 1  6 PHE CD1  C  8.330  0.867 -12.006 1.00 . A A .  6 PHE CD1  1 1 
        7 1287 1 1  6 PHE CD2  C 10.447  1.923 -12.304 1.00 . A A .  6 PHE CD2  1 1 
        7 1288 1 1  6 PHE CE1  C  8.372  0.409 -13.309 1.00 . A A .  6 PHE CE1  1 1 
        7 1289 1 1  6 PHE CE2  C 10.494  1.468 -13.609 1.00 . A A .  6 PHE CE2  1 1 
        7 1290 1 1  6 PHE CG   C  9.367  1.628 -11.489 1.00 . A A .  6 PHE CG   1 1 
        7 1291 1 1  6 PHE CZ   C  9.455  0.711 -14.112 1.00 . A A .  6 PHE CZ   1 1 
        7 1292 1 1  6 PHE H    H  7.317  1.788  -8.553 1.00 . A A .  6 PHE H    1 1 
        7 1293 1 1  6 PHE HA   H  8.711  4.056  -9.382 1.00 . A A .  6 PHE HA   1 1 
        7 1294 1 1  6 PHE HB2  H 10.288  2.534  -9.832 1.00 . A A .  6 PHE HB2  1 1 
        7 1295 1 1  6 PHE HB3  H  9.121  1.278  -9.430 1.00 . A A .  6 PHE HB3  1 1 
        7 1296 1 1  6 PHE HD1  H  7.482  0.631 -11.380 1.00 . A A .  6 PHE HD1  1 1 
        7 1297 1 1  6 PHE HD2  H 11.261  2.516 -11.911 1.00 . A A .  6 PHE HD2  1 1 
        7 1298 1 1  6 PHE HE1  H  7.558 -0.183 -13.700 1.00 . A A .  6 PHE HE1  1 1 
        7 1299 1 1  6 PHE HE2  H 11.343  1.706 -14.233 1.00 . A A .  6 PHE HE2  1 1 
        7 1300 1 1  6 PHE HZ   H  9.490  0.354 -15.130 1.00 . A A .  6 PHE HZ   1 1 
        7 1301 1 1  6 PHE N    N  7.233  2.696  -8.915 1.00 . A A .  6 PHE N    1 1 
        7 1302 1 1  6 PHE O    O  7.912  4.683 -11.688 1.00 . A A .  6 PHE O    1 1 
        7 1303 1 1  7 VAL C    C  6.727  4.222 -13.669 1.00 . A A .  7 VAL C    1 1 
        7 1304 1 1  7 VAL CA   C  6.103  3.019 -12.970 1.00 . A A .  7 VAL CA   1 1 
        7 1305 1 1  7 VAL CB   C  4.599  3.280 -12.768 1.00 . A A .  7 VAL CB   1 1 
        7 1306 1 1  7 VAL CG1  C  3.828  1.969 -12.743 1.00 . A A .  7 VAL CG1  1 1 
        7 1307 1 1  7 VAL CG2  C  4.362  4.071 -11.491 1.00 . A A .  7 VAL CG2  1 1 
        7 1308 1 1  7 VAL H    H  6.582  1.903 -11.237 1.00 . A A .  7 VAL H    1 1 
        7 1309 1 1  7 VAL HA   H  6.215  2.150 -13.602 1.00 . A A .  7 VAL HA   1 1 
        7 1310 1 1  7 VAL HB   H  4.241  3.866 -13.601 1.00 . A A .  7 VAL HB   1 1 
        7 1311 1 1  7 VAL HG11 H  4.235  1.299 -13.487 1.00 . A A .  7 VAL HG11 1 1 
        7 1312 1 1  7 VAL HG12 H  3.915  1.518 -11.765 1.00 . A A .  7 VAL HG12 1 1 
        7 1313 1 1  7 VAL HG13 H  2.788  2.159 -12.961 1.00 . A A .  7 VAL HG13 1 1 
        7 1314 1 1  7 VAL HG21 H  3.944  3.421 -10.736 1.00 . A A .  7 VAL HG21 1 1 
        7 1315 1 1  7 VAL HG22 H  5.300  4.474 -11.139 1.00 . A A .  7 VAL HG22 1 1 
        7 1316 1 1  7 VAL HG23 H  3.675  4.881 -11.690 1.00 . A A .  7 VAL HG23 1 1 
        7 1317 1 1  7 VAL N    N  6.770  2.744 -11.703 1.00 . A A .  7 VAL N    1 1 
        7 1318 1 1  7 VAL O    O  6.021  5.078 -14.203 1.00 . A A .  7 VAL O    1 1 
        7 1319 1 1  8 VAL C    C  8.456  5.457 -15.785 1.00 . A A .  8 VAL C    1 1 
        7 1320 1 1  8 VAL CA   C  8.775  5.379 -14.297 1.00 . A A .  8 VAL CA   1 1 
        7 1321 1 1  8 VAL CB   C 10.297  5.230 -14.116 1.00 . A A .  8 VAL CB   1 1 
        7 1322 1 1  8 VAL CG1  C 10.635  4.917 -12.667 1.00 . A A .  8 VAL CG1  1 1 
        7 1323 1 1  8 VAL CG2  C 10.841  4.154 -15.044 1.00 . A A .  8 VAL CG2  1 1 
        7 1324 1 1  8 VAL H    H  8.563  3.569 -13.220 1.00 . A A .  8 VAL H    1 1 
        7 1325 1 1  8 VAL HA   H  8.465  6.299 -13.823 1.00 . A A .  8 VAL HA   1 1 
        7 1326 1 1  8 VAL HB   H 10.764  6.169 -14.376 1.00 . A A .  8 VAL HB   1 1 
        7 1327 1 1  8 VAL HG11 H  9.912  4.218 -12.272 1.00 . A A .  8 VAL HG11 1 1 
        7 1328 1 1  8 VAL HG12 H 11.623  4.484 -12.612 1.00 . A A .  8 VAL HG12 1 1 
        7 1329 1 1  8 VAL HG13 H 10.608  5.827 -12.086 1.00 . A A .  8 VAL HG13 1 1 
        7 1330 1 1  8 VAL HG21 H 11.671  3.654 -14.568 1.00 . A A .  8 VAL HG21 1 1 
        7 1331 1 1  8 VAL HG22 H 10.062  3.437 -15.257 1.00 . A A .  8 VAL HG22 1 1 
        7 1332 1 1  8 VAL HG23 H 11.174  4.608 -15.966 1.00 . A A .  8 VAL HG23 1 1 
        7 1333 1 1  8 VAL N    N  8.055  4.281 -13.662 1.00 . A A .  8 VAL N    1 1 
        7 1334 1 1  8 VAL O    O  9.149  6.133 -16.545 1.00 . A A .  8 VAL O    1 1 
        7 1335 1 1  9 GLY C    C  5.817  5.668 -17.858 1.00 . A A .  9 GLY C    1 1 
        7 1336 1 1  9 GLY CA   C  7.007  4.766 -17.593 1.00 . A A .  9 GLY CA   1 1 
        7 1337 1 1  9 GLY H    H  6.884  4.241 -15.546 1.00 . A A .  9 GLY H    1 1 
        7 1338 1 1  9 GLY HA2  H  7.841  5.103 -18.190 1.00 . A A .  9 GLY HA2  1 1 
        7 1339 1 1  9 GLY HA3  H  6.752  3.758 -17.887 1.00 . A A .  9 GLY HA3  1 1 
        7 1340 1 1  9 GLY N    N  7.400  4.762 -16.196 1.00 . A A .  9 GLY N    1 1 
        7 1341 1 1  9 GLY O    O  4.928  5.321 -18.636 1.00 . A A .  9 GLY O    1 1 
        7 1342 1 1 10 ARG C    C  5.041  8.803 -18.458 1.00 . A A . 10 ARG C    1 1 
        7 1343 1 1 10 ARG CA   C  4.709  7.780 -17.376 1.00 . A A . 10 ARG CA   1 1 
        7 1344 1 1 10 ARG CB   C  4.421  8.495 -16.054 1.00 . A A . 10 ARG CB   1 1 
        7 1345 1 1 10 ARG CD   C  5.862  7.950 -14.069 1.00 . A A . 10 ARG CD   1 1 
        7 1346 1 1 10 ARG CG   C  4.592  7.608 -14.832 1.00 . A A . 10 ARG CG   1 1 
        7 1347 1 1 10 ARG CZ   C  6.556  8.283 -11.734 1.00 . A A . 10 ARG CZ   1 1 
        7 1348 1 1 10 ARG H    H  6.537  7.047 -16.602 1.00 . A A . 10 ARG H    1 1 
        7 1349 1 1 10 ARG HA   H  3.830  7.229 -17.675 1.00 . A A . 10 ARG HA   1 1 
        7 1350 1 1 10 ARG HB2  H  5.094  9.335 -15.959 1.00 . A A . 10 ARG HB2  1 1 
        7 1351 1 1 10 ARG HB3  H  3.405  8.858 -16.070 1.00 . A A . 10 ARG HB3  1 1 
        7 1352 1 1 10 ARG HD2  H  6.647  7.279 -14.384 1.00 . A A . 10 ARG HD2  1 1 
        7 1353 1 1 10 ARG HD3  H  6.143  8.966 -14.301 1.00 . A A . 10 ARG HD3  1 1 
        7 1354 1 1 10 ARG HE   H  4.874  7.376 -12.305 1.00 . A A . 10 ARG HE   1 1 
        7 1355 1 1 10 ARG HG2  H  3.744  7.746 -14.177 1.00 . A A . 10 ARG HG2  1 1 
        7 1356 1 1 10 ARG HG3  H  4.639  6.578 -15.151 1.00 . A A . 10 ARG HG3  1 1 
        7 1357 1 1 10 ARG HH11 H  7.838  9.012 -13.115 1.00 . A A . 10 ARG HH11 1 1 
        7 1358 1 1 10 ARG HH12 H  8.315  9.241 -11.465 1.00 . A A . 10 ARG HH12 1 1 
        7 1359 1 1 10 ARG HH21 H  5.491  7.671 -10.129 1.00 . A A . 10 ARG HH21 1 1 
        7 1360 1 1 10 ARG HH22 H  6.980  8.477  -9.767 1.00 . A A . 10 ARG HH22 1 1 
        7 1361 1 1 10 ARG N    N  5.800  6.827 -17.209 1.00 . A A . 10 ARG N    1 1 
        7 1362 1 1 10 ARG NE   N  5.684  7.824 -12.625 1.00 . A A . 10 ARG NE   1 1 
        7 1363 1 1 10 ARG NH1  N  7.661  8.895 -12.138 1.00 . A A . 10 ARG NH1  1 1 
        7 1364 1 1 10 ARG NH2  N  6.323  8.131 -10.437 1.00 . A A . 10 ARG NH2  1 1 
        7 1365 1 1 10 ARG O    O  4.156  9.483 -18.976 1.00 . A A . 10 ARG O    1 1 
        8 1366 1 1  1 LEU C    C  1.993 -1.000  -1.870 1.00 . A A .  1 LEU C    1 1 
        8 1367 1 1  1 LEU CA   C  2.202  0.321  -1.138 1.00 . A A .  1 LEU CA   1 1 
        8 1368 1 1  1 LEU CB   C  3.680  0.495  -0.785 1.00 . A A .  1 LEU CB   1 1 
        8 1369 1 1  1 LEU CD1  C  5.567  2.064  -1.296 1.00 . A A .  1 LEU CD1  1 1 
        8 1370 1 1  1 LEU CD2  C  5.289 -0.031  -2.635 1.00 . A A .  1 LEU CD2  1 1 
        8 1371 1 1  1 LEU CG   C  4.568  1.080  -1.884 1.00 . A A .  1 LEU CG   1 1 
        8 1372 1 1  1 LEU H1   H  0.751 -0.342   0.253 1.00 . A A .  1 LEU H1   1 1 
        8 1373 1 1  1 LEU HA   H  1.897  1.130  -1.785 1.00 . A A .  1 LEU HA   1 1 
        8 1374 1 1  1 LEU HB2  H  3.741  1.148   0.071 1.00 . A A .  1 LEU HB2  1 1 
        8 1375 1 1  1 LEU HB3  H  4.073 -0.478  -0.524 1.00 . A A .  1 LEU HB3  1 1 
        8 1376 1 1  1 LEU HD11 H  6.236  2.404  -2.072 1.00 . A A .  1 LEU HD11 1 1 
        8 1377 1 1  1 LEU HD12 H  6.135  1.577  -0.517 1.00 . A A .  1 LEU HD12 1 1 
        8 1378 1 1  1 LEU HD13 H  5.038  2.909  -0.881 1.00 . A A .  1 LEU HD13 1 1 
        8 1379 1 1  1 LEU HD21 H  5.161 -0.964  -2.107 1.00 . A A .  1 LEU HD21 1 1 
        8 1380 1 1  1 LEU HD22 H  6.341  0.205  -2.701 1.00 . A A .  1 LEU HD22 1 1 
        8 1381 1 1  1 LEU HD23 H  4.877 -0.119  -3.630 1.00 . A A .  1 LEU HD23 1 1 
        8 1382 1 1  1 LEU HG   H  3.949  1.615  -2.591 1.00 . A A .  1 LEU HG   1 1 
        8 1383 1 1  1 LEU N    N  1.384  0.383   0.069 1.00 . A A .  1 LEU N    1 1 
        8 1384 1 1  1 LEU O    O  1.411 -1.938  -1.325 1.00 . A A .  1 LEU O    1 1 
        8 1385 1 1  2 TYR C    C  3.706 -2.776  -4.375 1.00 . A A .  2 TYR C    1 1 
        8 1386 1 1  2 TYR CA   C  2.341 -2.275  -3.914 1.00 . A A .  2 TYR CA   1 1 
        8 1387 1 1  2 TYR CB   C  1.447 -2.006  -5.126 1.00 . A A .  2 TYR CB   1 1 
        8 1388 1 1  2 TYR CD1  C  2.281  0.314  -5.673 1.00 . A A .  2 TYR CD1  1 1 
        8 1389 1 1  2 TYR CD2  C -0.063  0.003  -5.370 1.00 . A A .  2 TYR CD2  1 1 
        8 1390 1 1  2 TYR CE1  C  2.075  1.658  -5.919 1.00 . A A .  2 TYR CE1  1 1 
        8 1391 1 1  2 TYR CE2  C -0.278  1.345  -5.616 1.00 . A A .  2 TYR CE2  1 1 
        8 1392 1 1  2 TYR CG   C  1.217 -0.536  -5.395 1.00 . A A .  2 TYR CG   1 1 
        8 1393 1 1  2 TYR CZ   C  0.795  2.168  -5.890 1.00 . A A .  2 TYR CZ   1 1 
        8 1394 1 1  2 TYR H    H  2.929 -0.287  -3.486 1.00 . A A .  2 TYR H    1 1 
        8 1395 1 1  2 TYR HA   H  1.880 -3.035  -3.300 1.00 . A A .  2 TYR HA   1 1 
        8 1396 1 1  2 TYR HB2  H  1.904 -2.436  -6.004 1.00 . A A .  2 TYR HB2  1 1 
        8 1397 1 1  2 TYR HB3  H  0.484 -2.469  -4.964 1.00 . A A .  2 TYR HB3  1 1 
        8 1398 1 1  2 TYR HD1  H  3.283 -0.089  -5.695 1.00 . A A .  2 TYR HD1  1 1 
        8 1399 1 1  2 TYR HD2  H -0.901 -0.645  -5.155 1.00 . A A .  2 TYR HD2  1 1 
        8 1400 1 1  2 TYR HE1  H  2.915  2.303  -6.133 1.00 . A A .  2 TYR HE1  1 1 
        8 1401 1 1  2 TYR HE2  H -1.281  1.745  -5.593 1.00 . A A .  2 TYR HE2  1 1 
        8 1402 1 1  2 TYR HH   H -0.236  3.782  -5.720 1.00 . A A .  2 TYR HH   1 1 
        8 1403 1 1  2 TYR N    N  2.474 -1.068  -3.106 1.00 . A A .  2 TYR N    1 1 
        8 1404 1 1  2 TYR O    O  4.389 -3.503  -3.654 1.00 . A A .  2 TYR O    1 1 
        8 1405 1 1  2 TYR OH   O  0.585  3.506  -6.134 1.00 . A A .  2 TYR OH   1 1 
        8 1406 1 1  3 ARG C    C  5.595 -2.166  -7.518 1.00 . A A .  3 ARG C    1 1 
        8 1407 1 1  3 ARG CA   C  5.380 -2.787  -6.141 1.00 . A A .  3 ARG CA   1 1 
        8 1408 1 1  3 ARG CB   C  5.456 -4.312  -6.240 1.00 . A A .  3 ARG CB   1 1 
        8 1409 1 1  3 ARG CD   C  3.256 -4.580  -7.426 1.00 . A A .  3 ARG CD   1 1 
        8 1410 1 1  3 ARG CG   C  4.747 -4.879  -7.459 1.00 . A A .  3 ARG CG   1 1 
        8 1411 1 1  3 ARG CZ   C  1.157 -5.815  -7.759 1.00 . A A .  3 ARG CZ   1 1 
        8 1412 1 1  3 ARG H    H  3.509 -1.799  -6.109 1.00 . A A .  3 ARG H    1 1 
        8 1413 1 1  3 ARG HA   H  6.157 -2.440  -5.477 1.00 . A A .  3 ARG HA   1 1 
        8 1414 1 1  3 ARG HB2  H  6.494 -4.607  -6.285 1.00 . A A .  3 ARG HB2  1 1 
        8 1415 1 1  3 ARG HB3  H  5.006 -4.741  -5.358 1.00 . A A .  3 ARG HB3  1 1 
        8 1416 1 1  3 ARG HD2  H  2.962 -4.396  -6.404 1.00 . A A .  3 ARG HD2  1 1 
        8 1417 1 1  3 ARG HD3  H  3.067 -3.698  -8.019 1.00 . A A .  3 ARG HD3  1 1 
        8 1418 1 1  3 ARG HE   H  2.931 -6.367  -8.484 1.00 . A A .  3 ARG HE   1 1 
        8 1419 1 1  3 ARG HG2  H  5.172 -4.437  -8.349 1.00 . A A .  3 ARG HG2  1 1 
        8 1420 1 1  3 ARG HG3  H  4.891 -5.949  -7.483 1.00 . A A .  3 ARG HG3  1 1 
        8 1421 1 1  3 ARG HH11 H  0.986 -4.128  -6.661 1.00 . A A .  3 ARG HH11 1 1 
        8 1422 1 1  3 ARG HH12 H -0.487 -5.008  -6.903 1.00 . A A .  3 ARG HH12 1 1 
        8 1423 1 1  3 ARG HH21 H  0.999 -7.535  -8.810 1.00 . A A .  3 ARG HH21 1 1 
        8 1424 1 1  3 ARG HH22 H -0.478 -6.946  -8.125 1.00 . A A .  3 ARG HH22 1 1 
        8 1425 1 1  3 ARG N    N  4.097 -2.379  -5.582 1.00 . A A .  3 ARG N    1 1 
        8 1426 1 1  3 ARG NE   N  2.464 -5.687  -7.956 1.00 . A A .  3 ARG NE   1 1 
        8 1427 1 1  3 ARG NH1  N  0.498 -4.910  -7.049 1.00 . A A .  3 ARG NH1  1 1 
        8 1428 1 1  3 ARG NH2  N  0.506 -6.851  -8.273 1.00 . A A .  3 ARG NH2  1 1 
        8 1429 1 1  3 ARG O    O  6.454 -2.607  -8.282 1.00 . A A .  3 ARG O    1 1 
        8 1430 1 1  4 ARG C    C  5.219  1.022  -8.921 1.00 . A A .  4 ARG C    1 1 
        8 1431 1 1  4 ARG CA   C  4.912 -0.460  -9.113 1.00 . A A .  4 ARG CA   1 1 
        8 1432 1 1  4 ARG CB   C  3.615 -0.624  -9.907 1.00 . A A .  4 ARG CB   1 1 
        8 1433 1 1  4 ARG CD   C  2.116 -2.616 -10.230 1.00 . A A .  4 ARG CD   1 1 
        8 1434 1 1  4 ARG CG   C  3.465 -1.992 -10.553 1.00 . A A .  4 ARG CG   1 1 
        8 1435 1 1  4 ARG CZ   C  1.995 -4.464 -11.846 1.00 . A A .  4 ARG CZ   1 1 
        8 1436 1 1  4 ARG H    H  4.143 -0.834  -7.177 1.00 . A A .  4 ARG H    1 1 
        8 1437 1 1  4 ARG HA   H  5.721 -0.914  -9.665 1.00 . A A .  4 ARG HA   1 1 
        8 1438 1 1  4 ARG HB2  H  2.777 -0.471  -9.242 1.00 . A A .  4 ARG HB2  1 1 
        8 1439 1 1  4 ARG HB3  H  3.587  0.123 -10.686 1.00 . A A .  4 ARG HB3  1 1 
        8 1440 1 1  4 ARG HD2  H  1.935 -2.520  -9.170 1.00 . A A .  4 ARG HD2  1 1 
        8 1441 1 1  4 ARG HD3  H  1.350 -2.086 -10.775 1.00 . A A .  4 ARG HD3  1 1 
        8 1442 1 1  4 ARG HE   H  2.085 -4.686  -9.866 1.00 . A A .  4 ARG HE   1 1 
        8 1443 1 1  4 ARG HG2  H  3.552 -1.886 -11.624 1.00 . A A .  4 ARG HG2  1 1 
        8 1444 1 1  4 ARG HG3  H  4.248 -2.640 -10.188 1.00 . A A .  4 ARG HG3  1 1 
        8 1445 1 1  4 ARG HH11 H  2.000 -2.617 -12.665 1.00 . A A .  4 ARG HH11 1 1 
        8 1446 1 1  4 ARG HH12 H  1.916 -3.929 -13.794 1.00 . A A .  4 ARG HH12 1 1 
        8 1447 1 1  4 ARG HH21 H  1.974 -6.422 -11.342 1.00 . A A .  4 ARG HH21 1 1 
        8 1448 1 1  4 ARG HH22 H  1.900 -6.093 -13.040 1.00 . A A .  4 ARG HH22 1 1 
        8 1449 1 1  4 ARG N    N  4.809 -1.140  -7.828 1.00 . A A .  4 ARG N    1 1 
        8 1450 1 1  4 ARG NE   N  2.066 -4.030 -10.593 1.00 . A A .  4 ARG NE   1 1 
        8 1451 1 1  4 ARG NH1  N  1.968 -3.599 -12.851 1.00 . A A .  4 ARG NH1  1 1 
        8 1452 1 1  4 ARG NH2  N  1.953 -5.767 -12.097 1.00 . A A .  4 ARG NH2  1 1 
        8 1453 1 1  4 ARG O    O  5.294  1.782  -9.887 1.00 . A A .  4 ARG O    1 1 
        8 1454 1 1  5 ARG C    C  6.701  3.399  -8.333 1.00 . A A .  5 ARG C    1 1 
        8 1455 1 1  5 ARG CA   C  5.690  2.818  -7.347 1.00 . A A .  5 ARG CA   1 1 
        8 1456 1 1  5 ARG CB   C  6.230  2.932  -5.921 1.00 . A A .  5 ARG CB   1 1 
        8 1457 1 1  5 ARG CD   C  7.725  1.574  -4.425 1.00 . A A .  5 ARG CD   1 1 
        8 1458 1 1  5 ARG CG   C  7.612  2.326  -5.742 1.00 . A A .  5 ARG CG   1 1 
        8 1459 1 1  5 ARG CZ   C  9.456  1.260  -2.708 1.00 . A A .  5 ARG CZ   1 1 
        8 1460 1 1  5 ARG H    H  5.321  0.775  -6.939 1.00 . A A .  5 ARG H    1 1 
        8 1461 1 1  5 ARG HA   H  4.771  3.379  -7.421 1.00 . A A .  5 ARG HA   1 1 
        8 1462 1 1  5 ARG HB2  H  6.282  3.977  -5.650 1.00 . A A .  5 ARG HB2  1 1 
        8 1463 1 1  5 ARG HB3  H  5.550  2.428  -5.250 1.00 . A A .  5 ARG HB3  1 1 
        8 1464 1 1  5 ARG HD2  H  6.828  1.747  -3.849 1.00 . A A .  5 ARG HD2  1 1 
        8 1465 1 1  5 ARG HD3  H  7.819  0.519  -4.636 1.00 . A A .  5 ARG HD3  1 1 
        8 1466 1 1  5 ARG HE   H  9.245  2.897  -3.828 1.00 . A A .  5 ARG HE   1 1 
        8 1467 1 1  5 ARG HG2  H  7.802  1.639  -6.554 1.00 . A A .  5 ARG HG2  1 1 
        8 1468 1 1  5 ARG HG3  H  8.347  3.117  -5.759 1.00 . A A .  5 ARG HG3  1 1 
        8 1469 1 1  5 ARG HH11 H  8.196 -0.302  -2.940 1.00 . A A .  5 ARG HH11 1 1 
        8 1470 1 1  5 ARG HH12 H  9.422 -0.510  -1.733 1.00 . A A .  5 ARG HH12 1 1 
        8 1471 1 1  5 ARG HH21 H 10.862  2.635  -2.241 1.00 . A A .  5 ARG HH21 1 1 
        8 1472 1 1  5 ARG HH22 H 10.937  1.162  -1.336 1.00 . A A .  5 ARG HH22 1 1 
        8 1473 1 1  5 ARG N    N  5.394  1.427  -7.667 1.00 . A A .  5 ARG N    1 1 
        8 1474 1 1  5 ARG NE   N  8.881  2.006  -3.645 1.00 . A A .  5 ARG NE   1 1 
        8 1475 1 1  5 ARG NH1  N  8.986  0.050  -2.438 1.00 . A A .  5 ARG NH1  1 1 
        8 1476 1 1  5 ARG NH2  N 10.505  1.724  -2.040 1.00 . A A .  5 ARG NH2  1 1 
        8 1477 1 1  5 ARG O    O  6.640  4.580  -8.676 1.00 . A A .  5 ARG O    1 1 
        8 1478 1 1  6 PHE C    C  8.021  3.544 -11.002 1.00 . A A .  6 PHE C    1 1 
        8 1479 1 1  6 PHE CA   C  8.653  2.991  -9.728 1.00 . A A .  6 PHE CA   1 1 
        8 1480 1 1  6 PHE CB   C  9.583  1.826 -10.070 1.00 . A A .  6 PHE CB   1 1 
        8 1481 1 1  6 PHE CD1  C  8.368  0.790 -12.007 1.00 . A A .  6 PHE CD1  1 1 
        8 1482 1 1  6 PHE CD2  C 10.576  1.615 -12.365 1.00 . A A .  6 PHE CD2  1 1 
        8 1483 1 1  6 PHE CE1  C  8.296  0.399 -13.330 1.00 . A A .  6 PHE CE1  1 1 
        8 1484 1 1  6 PHE CE2  C 10.510  1.226 -13.690 1.00 . A A .  6 PHE CE2  1 1 
        8 1485 1 1  6 PHE CG   C  9.507  1.402 -11.509 1.00 . A A .  6 PHE CG   1 1 
        8 1486 1 1  6 PHE CZ   C  9.368  0.618 -14.173 1.00 . A A .  6 PHE CZ   1 1 
        8 1487 1 1  6 PHE H    H  7.625  1.631  -8.473 1.00 . A A .  6 PHE H    1 1 
        8 1488 1 1  6 PHE HA   H  9.229  3.774  -9.258 1.00 . A A .  6 PHE HA   1 1 
        8 1489 1 1  6 PHE HB2  H 10.602  2.114  -9.863 1.00 . A A .  6 PHE HB2  1 1 
        8 1490 1 1  6 PHE HB3  H  9.322  0.975  -9.459 1.00 . A A .  6 PHE HB3  1 1 
        8 1491 1 1  6 PHE HD1  H  7.528  0.619 -11.349 1.00 . A A .  6 PHE HD1  1 1 
        8 1492 1 1  6 PHE HD2  H 11.470  2.091 -11.988 1.00 . A A .  6 PHE HD2  1 1 
        8 1493 1 1  6 PHE HE1  H  7.402 -0.076 -13.706 1.00 . A A .  6 PHE HE1  1 1 
        8 1494 1 1  6 PHE HE2  H 11.350  1.399 -14.346 1.00 . A A .  6 PHE HE2  1 1 
        8 1495 1 1  6 PHE HZ   H  9.315  0.313 -15.207 1.00 . A A .  6 PHE HZ   1 1 
        8 1496 1 1  6 PHE N    N  7.629  2.561  -8.783 1.00 . A A .  6 PHE N    1 1 
        8 1497 1 1  6 PHE O    O  8.405  4.607 -11.489 1.00 . A A .  6 PHE O    1 1 
        8 1498 1 1  7 VAL C    C  7.085  4.391 -13.425 1.00 . A A .  7 VAL C    1 1 
        8 1499 1 1  7 VAL CA   C  6.361  3.229 -12.754 1.00 . A A .  7 VAL CA   1 1 
        8 1500 1 1  7 VAL CB   C  4.906  3.644 -12.464 1.00 . A A .  7 VAL CB   1 1 
        8 1501 1 1  7 VAL CG1  C  3.993  2.428 -12.466 1.00 . A A .  7 VAL CG1  1 1 
        8 1502 1 1  7 VAL CG2  C  4.819  4.384 -11.137 1.00 . A A .  7 VAL CG2  1 1 
        8 1503 1 1  7 VAL H    H  6.785  1.975 -11.103 1.00 . A A .  7 VAL H    1 1 
        8 1504 1 1  7 VAL HA   H  6.344  2.388 -13.432 1.00 . A A .  7 VAL HA   1 1 
        8 1505 1 1  7 VAL HB   H  4.581  4.313 -13.247 1.00 . A A .  7 VAL HB   1 1 
        8 1506 1 1  7 VAL HG11 H  4.292  1.755 -13.256 1.00 . A A .  7 VAL HG11 1 1 
        8 1507 1 1  7 VAL HG12 H  4.063  1.922 -11.515 1.00 . A A .  7 VAL HG12 1 1 
        8 1508 1 1  7 VAL HG13 H  2.973  2.744 -12.632 1.00 . A A .  7 VAL HG13 1 1 
        8 1509 1 1  7 VAL HG21 H  4.366  3.743 -10.396 1.00 . A A .  7 VAL HG21 1 1 
        8 1510 1 1  7 VAL HG22 H  5.811  4.663 -10.815 1.00 . A A .  7 VAL HG22 1 1 
        8 1511 1 1  7 VAL HG23 H  4.217  5.274 -11.260 1.00 . A A .  7 VAL HG23 1 1 
        8 1512 1 1  7 VAL N    N  7.048  2.813 -11.537 1.00 . A A .  7 VAL N    1 1 
        8 1513 1 1  7 VAL O    O  6.459  5.348 -13.878 1.00 . A A .  7 VAL O    1 1 
        8 1514 1 1  8 VAL C    C  8.840  5.541 -15.564 1.00 . A A .  8 VAL C    1 1 
        8 1515 1 1  8 VAL CA   C  9.221  5.342 -14.101 1.00 . A A .  8 VAL CA   1 1 
        8 1516 1 1  8 VAL CB   C 10.723  5.011 -14.014 1.00 . A A .  8 VAL CB   1 1 
        8 1517 1 1  8 VAL CG1  C 11.092  4.577 -12.604 1.00 . A A .  8 VAL CG1  1 1 
        8 1518 1 1  8 VAL CG2  C 11.090  3.935 -15.025 1.00 . A A .  8 VAL CG2  1 1 
        8 1519 1 1  8 VAL H    H  8.852  3.511 -13.105 1.00 . A A .  8 VAL H    1 1 
        8 1520 1 1  8 VAL HA   H  9.045  6.263 -13.565 1.00 . A A .  8 VAL HA   1 1 
        8 1521 1 1  8 VAL HB   H 11.282  5.904 -14.250 1.00 . A A .  8 VAL HB   1 1 
        8 1522 1 1  8 VAL HG11 H 10.308  3.953 -12.202 1.00 . A A .  8 VAL HG11 1 1 
        8 1523 1 1  8 VAL HG12 H 12.019  4.022 -12.629 1.00 . A A .  8 VAL HG12 1 1 
        8 1524 1 1  8 VAL HG13 H 11.212  5.450 -11.979 1.00 . A A .  8 VAL HG13 1 1 
        8 1525 1 1  8 VAL HG21 H 11.900  3.336 -14.636 1.00 . A A .  8 VAL HG21 1 1 
        8 1526 1 1  8 VAL HG22 H 10.232  3.307 -15.209 1.00 . A A .  8 VAL HG22 1 1 
        8 1527 1 1  8 VAL HG23 H 11.400  4.401 -15.950 1.00 . A A .  8 VAL HG23 1 1 
        8 1528 1 1  8 VAL N    N  8.410  4.299 -13.485 1.00 . A A .  8 VAL N    1 1 
        8 1529 1 1  8 VAL O    O  9.566  6.181 -16.324 1.00 . A A .  8 VAL O    1 1 
        8 1530 1 1  9 GLY C    C  6.324  6.312 -17.520 1.00 . A A .  9 GLY C    1 1 
        8 1531 1 1  9 GLY CA   C  7.237  5.117 -17.324 1.00 . A A .  9 GLY CA   1 1 
        8 1532 1 1  9 GLY H    H  7.157  4.490 -15.303 1.00 . A A .  9 GLY H    1 1 
        8 1533 1 1  9 GLY HA2  H  8.095  5.223 -17.970 1.00 . A A .  9 GLY HA2  1 1 
        8 1534 1 1  9 GLY HA3  H  6.700  4.221 -17.597 1.00 . A A .  9 GLY HA3  1 1 
        8 1535 1 1  9 GLY N    N  7.695  4.989 -15.953 1.00 . A A .  9 GLY N    1 1 
        8 1536 1 1  9 GLY O    O  5.384  6.259 -18.313 1.00 . A A .  9 GLY O    1 1 
        8 1537 1 1 10 ARG C    C  6.473  9.635 -17.790 1.00 . A A . 10 ARG C    1 1 
        8 1538 1 1 10 ARG CA   C  5.796  8.603 -16.893 1.00 . A A . 10 ARG CA   1 1 
        8 1539 1 1 10 ARG CB   C  5.560  9.196 -15.503 1.00 . A A . 10 ARG CB   1 1 
        8 1540 1 1 10 ARG CD   C  4.167  7.297 -14.626 1.00 . A A . 10 ARG CD   1 1 
        8 1541 1 1 10 ARG CG   C  5.408  8.149 -14.412 1.00 . A A . 10 ARG CG   1 1 
        8 1542 1 1 10 ARG CZ   C  2.083  6.757 -13.438 1.00 . A A . 10 ARG CZ   1 1 
        8 1543 1 1 10 ARG H    H  7.364  7.373 -16.182 1.00 . A A . 10 ARG H    1 1 
        8 1544 1 1 10 ARG HA   H  4.844  8.335 -17.327 1.00 . A A . 10 ARG HA   1 1 
        8 1545 1 1 10 ARG HB2  H  6.395  9.831 -15.248 1.00 . A A . 10 ARG HB2  1 1 
        8 1546 1 1 10 ARG HB3  H  4.660  9.792 -15.528 1.00 . A A . 10 ARG HB3  1 1 
        8 1547 1 1 10 ARG HD2  H  3.612  7.697 -15.461 1.00 . A A . 10 ARG HD2  1 1 
        8 1548 1 1 10 ARG HD3  H  4.475  6.287 -14.849 1.00 . A A . 10 ARG HD3  1 1 
        8 1549 1 1 10 ARG HE   H  3.653  7.680 -12.624 1.00 . A A . 10 ARG HE   1 1 
        8 1550 1 1 10 ARG HG2  H  6.277  7.508 -14.418 1.00 . A A . 10 ARG HG2  1 1 
        8 1551 1 1 10 ARG HG3  H  5.332  8.647 -13.456 1.00 . A A . 10 ARG HG3  1 1 
        8 1552 1 1 10 ARG HH11 H  2.129  6.190 -15.376 1.00 . A A . 10 ARG HH11 1 1 
        8 1553 1 1 10 ARG HH12 H  0.666  5.815 -14.527 1.00 . A A . 10 ARG HH12 1 1 
        8 1554 1 1 10 ARG HH21 H  1.732  7.192 -11.496 1.00 . A A . 10 ARG HH21 1 1 
        8 1555 1 1 10 ARG HH22 H  0.441  6.386 -12.320 1.00 . A A . 10 ARG HH22 1 1 
        8 1556 1 1 10 ARG N    N  6.601  7.391 -16.796 1.00 . A A . 10 ARG N    1 1 
        8 1557 1 1 10 ARG NE   N  3.304  7.281 -13.448 1.00 . A A . 10 ARG NE   1 1 
        8 1558 1 1 10 ARG NH1  N  1.585  6.209 -14.538 1.00 . A A . 10 ARG NH1  1 1 
        8 1559 1 1 10 ARG NH2  N  1.359  6.780 -12.327 1.00 . A A . 10 ARG NH2  1 1 
        8 1560 1 1 10 ARG O    O  6.551 10.815 -17.446 1.00 . A A . 10 ARG O    1 1 
        9 1561 1 1  1 LEU C    C  1.733 -1.192  -1.953 1.00 . A A .  1 LEU C    1 1 
        9 1562 1 1  1 LEU CA   C  1.663  0.203  -1.340 1.00 . A A .  1 LEU CA   1 1 
        9 1563 1 1  1 LEU CB   C  3.071  0.693  -0.997 1.00 . A A .  1 LEU CB   1 1 
        9 1564 1 1  1 LEU CD1  C  4.599  2.527  -1.759 1.00 . A A .  1 LEU CD1  1 1 
        9 1565 1 1  1 LEU CD2  C  4.899  0.206  -2.642 1.00 . A A .  1 LEU CD2  1 1 
        9 1566 1 1  1 LEU CG   C  3.893  1.243  -2.163 1.00 . A A .  1 LEU CG   1 1 
        9 1567 1 1  1 LEU H1   H  1.219 -0.029   0.716 1.00 . A A .  1 LEU H1   1 1 
        9 1568 1 1  1 LEU HA   H  1.221  0.877  -2.059 1.00 . A A .  1 LEU HA   1 1 
        9 1569 1 1  1 LEU HB2  H  2.978  1.476  -0.260 1.00 . A A .  1 LEU HB2  1 1 
        9 1570 1 1  1 LEU HB3  H  3.614 -0.138  -0.570 1.00 . A A .  1 LEU HB3  1 1 
        9 1571 1 1  1 LEU HD11 H  3.999  3.055  -1.034 1.00 . A A .  1 LEU HD11 1 1 
        9 1572 1 1  1 LEU HD12 H  4.741  3.149  -2.631 1.00 . A A .  1 LEU HD12 1 1 
        9 1573 1 1  1 LEU HD13 H  5.560  2.289  -1.327 1.00 . A A .  1 LEU HD13 1 1 
        9 1574 1 1  1 LEU HD21 H  4.753 -0.715  -2.098 1.00 . A A .  1 LEU HD21 1 1 
        9 1575 1 1  1 LEU HD22 H  5.901  0.572  -2.470 1.00 . A A .  1 LEU HD22 1 1 
        9 1576 1 1  1 LEU HD23 H  4.758  0.028  -3.698 1.00 . A A .  1 LEU HD23 1 1 
        9 1577 1 1  1 LEU HG   H  3.230  1.472  -2.986 1.00 . A A .  1 LEU HG   1 1 
        9 1578 1 1  1 LEU N    N  0.822  0.206  -0.148 1.00 . A A .  1 LEU N    1 1 
        9 1579 1 1  1 LEU O    O  1.282 -2.168  -1.354 1.00 . A A .  1 LEU O    1 1 
        9 1580 1 1  2 TYR C    C  3.891 -2.846  -4.181 1.00 . A A .  2 TYR C    1 1 
        9 1581 1 1  2 TYR CA   C  2.432 -2.554  -3.845 1.00 . A A .  2 TYR CA   1 1 
        9 1582 1 1  2 TYR CB   C  1.594 -2.550  -5.124 1.00 . A A .  2 TYR CB   1 1 
        9 1583 1 1  2 TYR CD1  C  2.057 -0.171  -5.833 1.00 . A A .  2 TYR CD1  1 1 
        9 1584 1 1  2 TYR CD2  C -0.215 -0.868  -5.651 1.00 . A A .  2 TYR CD2  1 1 
        9 1585 1 1  2 TYR CE1  C  1.644  1.091  -6.216 1.00 . A A .  2 TYR CE1  1 1 
        9 1586 1 1  2 TYR CE2  C -0.637  0.390  -6.035 1.00 . A A .  2 TYR CE2  1 1 
        9 1587 1 1  2 TYR CG   C  1.137 -1.171  -5.544 1.00 . A A .  2 TYR CG   1 1 
        9 1588 1 1  2 TYR CZ   C  0.296  1.366  -6.316 1.00 . A A .  2 TYR CZ   1 1 
        9 1589 1 1  2 TYR H    H  2.643 -0.466  -3.578 1.00 . A A .  2 TYR H    1 1 
        9 1590 1 1  2 TYR HA   H  2.064 -3.329  -3.188 1.00 . A A .  2 TYR HA   1 1 
        9 1591 1 1  2 TYR HB2  H  2.178 -2.965  -5.931 1.00 . A A .  2 TYR HB2  1 1 
        9 1592 1 1  2 TYR HB3  H  0.714 -3.159  -4.972 1.00 . A A .  2 TYR HB3  1 1 
        9 1593 1 1  2 TYR HD1  H  3.112 -0.390  -5.755 1.00 . A A .  2 TYR HD1  1 1 
        9 1594 1 1  2 TYR HD2  H -0.944 -1.635  -5.431 1.00 . A A .  2 TYR HD2  1 1 
        9 1595 1 1  2 TYR HE1  H  2.375  1.855  -6.437 1.00 . A A .  2 TYR HE1  1 1 
        9 1596 1 1  2 TYR HE2  H -1.692  0.607  -6.113 1.00 . A A .  2 TYR HE2  1 1 
        9 1597 1 1  2 TYR HH   H -0.061  3.219  -5.950 1.00 . A A .  2 TYR HH   1 1 
        9 1598 1 1  2 TYR N    N  2.303 -1.279  -3.150 1.00 . A A .  2 TYR N    1 1 
        9 1599 1 1  2 TYR O    O  4.633 -3.386  -3.360 1.00 . A A .  2 TYR O    1 1 
        9 1600 1 1  2 TYR OH   O -0.119  2.621  -6.699 1.00 . A A .  2 TYR OH   1 1 
        9 1601 1 1  3 ARG C    C  5.874 -2.160  -7.249 1.00 . A A .  3 ARG C    1 1 
        9 1602 1 1  3 ARG CA   C  5.666 -2.707  -5.840 1.00 . A A .  3 ARG CA   1 1 
        9 1603 1 1  3 ARG CB   C  6.000 -4.200  -5.806 1.00 . A A .  3 ARG CB   1 1 
        9 1604 1 1  3 ARG CD   C  3.957 -4.918  -7.082 1.00 . A A .  3 ARG CD   1 1 
        9 1605 1 1  3 ARG CG   C  5.475 -4.969  -7.008 1.00 . A A .  3 ARG CG   1 1 
        9 1606 1 1  3 ARG CZ   C  2.100 -6.422  -7.661 1.00 . A A .  3 ARG CZ   1 1 
        9 1607 1 1  3 ARG H    H  3.658 -2.058  -6.003 1.00 . A A .  3 ARG H    1 1 
        9 1608 1 1  3 ARG HA   H  6.325 -2.184  -5.163 1.00 . A A .  3 ARG HA   1 1 
        9 1609 1 1  3 ARG HB2  H  7.073 -4.316  -5.773 1.00 . A A .  3 ARG HB2  1 1 
        9 1610 1 1  3 ARG HB3  H  5.571 -4.631  -4.914 1.00 . A A .  3 ARG HB3  1 1 
        9 1611 1 1  3 ARG HD2  H  3.565 -4.799  -6.083 1.00 . A A .  3 ARG HD2  1 1 
        9 1612 1 1  3 ARG HD3  H  3.668 -4.070  -7.685 1.00 . A A .  3 ARG HD3  1 1 
        9 1613 1 1  3 ARG HE   H  4.018 -6.760  -8.092 1.00 . A A .  3 ARG HE   1 1 
        9 1614 1 1  3 ARG HG2  H  5.883 -4.534  -7.908 1.00 . A A .  3 ARG HG2  1 1 
        9 1615 1 1  3 ARG HG3  H  5.789 -5.999  -6.929 1.00 . A A .  3 ARG HG3  1 1 
        9 1616 1 1  3 ARG HH11 H  1.559 -4.741  -6.679 1.00 . A A .  3 ARG HH11 1 1 
        9 1617 1 1  3 ARG HH12 H  0.259 -5.810  -7.094 1.00 . A A .  3 ARG HH12 1 1 
        9 1618 1 1  3 ARG HH21 H  2.317 -8.175  -8.643 1.00 . A A .  3 ARG HH21 1 1 
        9 1619 1 1  3 ARG HH22 H  0.692 -7.763  -8.210 1.00 . A A .  3 ARG HH22 1 1 
        9 1620 1 1  3 ARG N    N  4.296 -2.484  -5.394 1.00 . A A .  3 ARG N    1 1 
        9 1621 1 1  3 ARG NE   N  3.397 -6.131  -7.670 1.00 . A A .  3 ARG NE   1 1 
        9 1622 1 1  3 ARG NH1  N  1.235 -5.590  -7.098 1.00 . A A .  3 ARG NH1  1 1 
        9 1623 1 1  3 ARG NH2  N  1.667 -7.546  -8.217 1.00 . A A .  3 ARG NH2  1 1 
        9 1624 1 1  3 ARG O    O  6.841 -2.511  -7.925 1.00 . A A .  3 ARG O    1 1 
        9 1625 1 1  4 ARG C    C  5.101  0.816  -8.928 1.00 . A A .  4 ARG C    1 1 
        9 1626 1 1  4 ARG CA   C  5.043 -0.706  -9.015 1.00 . A A .  4 ARG CA   1 1 
        9 1627 1 1  4 ARG CB   C  3.843 -1.134  -9.863 1.00 . A A .  4 ARG CB   1 1 
        9 1628 1 1  4 ARG CD   C  2.719 -3.375 -10.033 1.00 . A A .  4 ARG CD   1 1 
        9 1629 1 1  4 ARG CG   C  3.948 -2.554 -10.393 1.00 . A A .  4 ARG CG   1 1 
        9 1630 1 1  4 ARG CZ   C  0.994 -2.811 -11.692 1.00 . A A .  4 ARG CZ   1 1 
        9 1631 1 1  4 ARG H    H  4.212 -1.059  -7.100 1.00 . A A .  4 ARG H    1 1 
        9 1632 1 1  4 ARG HA   H  5.948 -1.063  -9.482 1.00 . A A .  4 ARG HA   1 1 
        9 1633 1 1  4 ARG HB2  H  2.948 -1.062  -9.262 1.00 . A A .  4 ARG HB2  1 1 
        9 1634 1 1  4 ARG HB3  H  3.756 -0.463 -10.705 1.00 . A A .  4 ARG HB3  1 1 
        9 1635 1 1  4 ARG HD2  H  3.041 -4.308  -9.596 1.00 . A A .  4 ARG HD2  1 1 
        9 1636 1 1  4 ARG HD3  H  2.133 -2.823  -9.313 1.00 . A A .  4 ARG HD3  1 1 
        9 1637 1 1  4 ARG HE   H  2.008 -4.528 -11.640 1.00 . A A .  4 ARG HE   1 1 
        9 1638 1 1  4 ARG HG2  H  4.042 -2.521 -11.469 1.00 . A A .  4 ARG HG2  1 1 
        9 1639 1 1  4 ARG HG3  H  4.821 -3.024  -9.967 1.00 . A A .  4 ARG HG3  1 1 
        9 1640 1 1  4 ARG HH11 H  1.352 -1.376 -10.316 1.00 . A A .  4 ARG HH11 1 1 
        9 1641 1 1  4 ARG HH12 H  0.138 -0.991 -11.491 1.00 . A A .  4 ARG HH12 1 1 
        9 1642 1 1  4 ARG HH21 H  0.412 -4.033 -13.193 1.00 . A A .  4 ARG HH21 1 1 
        9 1643 1 1  4 ARG HH22 H -0.396 -2.503 -13.127 1.00 . A A .  4 ARG HH22 1 1 
        9 1644 1 1  4 ARG N    N  4.960 -1.300  -7.686 1.00 . A A .  4 ARG N    1 1 
        9 1645 1 1  4 ARG NE   N  1.890 -3.660 -11.201 1.00 . A A .  4 ARG NE   1 1 
        9 1646 1 1  4 ARG NH1  N  0.813 -1.629 -11.119 1.00 . A A .  4 ARG NH1  1 1 
        9 1647 1 1  4 ARG NH2  N  0.278 -3.143 -12.758 1.00 . A A .  4 ARG NH2  1 1 
        9 1648 1 1  4 ARG O    O  5.152  1.505  -9.947 1.00 . A A .  4 ARG O    1 1 
        9 1649 1 1  5 ARG C    C  6.143  3.434  -8.429 1.00 . A A .  5 ARG C    1 1 
        9 1650 1 1  5 ARG CA   C  5.143  2.775  -7.484 1.00 . A A .  5 ARG CA   1 1 
        9 1651 1 1  5 ARG CB   C  5.520  3.077  -6.032 1.00 . A A .  5 ARG CB   1 1 
        9 1652 1 1  5 ARG CD   C  7.011  2.015  -4.310 1.00 . A A .  5 ARG CD   1 1 
        9 1653 1 1  5 ARG CG   C  6.943  2.679  -5.677 1.00 . A A .  5 ARG CG   1 1 
        9 1654 1 1  5 ARG CZ   C  9.288  1.093  -4.203 1.00 . A A .  5 ARG CZ   1 1 
        9 1655 1 1  5 ARG H    H  5.052  0.734  -6.930 1.00 . A A .  5 ARG H    1 1 
        9 1656 1 1  5 ARG HA   H  4.160  3.175  -7.682 1.00 . A A .  5 ARG HA   1 1 
        9 1657 1 1  5 ARG HB2  H  5.413  4.138  -5.858 1.00 . A A .  5 ARG HB2  1 1 
        9 1658 1 1  5 ARG HB3  H  4.846  2.544  -5.379 1.00 . A A .  5 ARG HB3  1 1 
        9 1659 1 1  5 ARG HD2  H  6.395  2.574  -3.622 1.00 . A A .  5 ARG HD2  1 1 
        9 1660 1 1  5 ARG HD3  H  6.633  1.008  -4.395 1.00 . A A .  5 ARG HD3  1 1 
        9 1661 1 1  5 ARG HE   H  8.623  2.620  -3.104 1.00 . A A .  5 ARG HE   1 1 
        9 1662 1 1  5 ARG HG2  H  7.309  1.985  -6.420 1.00 . A A .  5 ARG HG2  1 1 
        9 1663 1 1  5 ARG HG3  H  7.563  3.563  -5.670 1.00 . A A .  5 ARG HG3  1 1 
        9 1664 1 1  5 ARG HH11 H  8.063  0.182  -5.526 1.00 . A A .  5 ARG HH11 1 1 
        9 1665 1 1  5 ARG HH12 H  9.671 -0.458  -5.441 1.00 . A A .  5 ARG HH12 1 1 
        9 1666 1 1  5 ARG HH21 H 10.743  1.786  -2.982 1.00 . A A .  5 ARG HH21 1 1 
        9 1667 1 1  5 ARG HH22 H 11.194  0.455  -3.993 1.00 . A A .  5 ARG HH22 1 1 
        9 1668 1 1  5 ARG N    N  5.093  1.334  -7.704 1.00 . A A .  5 ARG N    1 1 
        9 1669 1 1  5 ARG NE   N  8.376  1.967  -3.792 1.00 . A A .  5 ARG NE   1 1 
        9 1670 1 1  5 ARG NH1  N  8.982  0.199  -5.133 1.00 . A A .  5 ARG NH1  1 1 
        9 1671 1 1  5 ARG NH2  N 10.508  1.113  -3.683 1.00 . A A .  5 ARG NH2  1 1 
        9 1672 1 1  5 ARG O    O  5.940  4.564  -8.875 1.00 . A A .  5 ARG O    1 1 
        9 1673 1 1  6 PHE C    C  7.673  3.589 -10.984 1.00 . A A .  6 PHE C    1 1 
        9 1674 1 1  6 PHE CA   C  8.257  3.239  -9.619 1.00 . A A .  6 PHE CA   1 1 
        9 1675 1 1  6 PHE CB   C  9.382  2.214  -9.780 1.00 . A A .  6 PHE CB   1 1 
        9 1676 1 1  6 PHE CD1  C  8.530  0.861 -11.714 1.00 . A A .  6 PHE CD1  1 1 
        9 1677 1 1  6 PHE CD2  C 10.612  1.998 -11.956 1.00 . A A .  6 PHE CD2  1 1 
        9 1678 1 1  6 PHE CE1  C  8.646  0.369 -13.001 1.00 . A A .  6 PHE CE1  1 1 
        9 1679 1 1  6 PHE CE2  C 10.733  1.510 -13.243 1.00 . A A .  6 PHE CE2  1 1 
        9 1680 1 1  6 PHE CG   C  9.510  1.680 -11.178 1.00 . A A .  6 PHE CG   1 1 
        9 1681 1 1  6 PHE CZ   C  9.749  0.693 -13.766 1.00 . A A .  6 PHE CZ   1 1 
        9 1682 1 1  6 PHE H    H  7.331  1.828  -8.341 1.00 . A A .  6 PHE H    1 1 
        9 1683 1 1  6 PHE HA   H  8.661  4.135  -9.173 1.00 . A A .  6 PHE HA   1 1 
        9 1684 1 1  6 PHE HB2  H 10.321  2.675  -9.513 1.00 . A A .  6 PHE HB2  1 1 
        9 1685 1 1  6 PHE HB3  H  9.195  1.379  -9.121 1.00 . A A .  6 PHE HB3  1 1 
        9 1686 1 1  6 PHE HD1  H  7.667  0.606 -11.116 1.00 . A A .  6 PHE HD1  1 1 
        9 1687 1 1  6 PHE HD2  H 11.383  2.636 -11.549 1.00 . A A .  6 PHE HD2  1 1 
        9 1688 1 1  6 PHE HE1  H  7.875 -0.270 -13.406 1.00 . A A .  6 PHE HE1  1 1 
        9 1689 1 1  6 PHE HE2  H 11.596  1.764 -13.839 1.00 . A A .  6 PHE HE2  1 1 
        9 1690 1 1  6 PHE HZ   H  9.841  0.310 -14.771 1.00 . A A .  6 PHE HZ   1 1 
        9 1691 1 1  6 PHE N    N  7.225  2.723  -8.728 1.00 . A A .  6 PHE N    1 1 
        9 1692 1 1  6 PHE O    O  7.936  4.662 -11.528 1.00 . A A .  6 PHE O    1 1 
        9 1693 1 1  7 VAL C    C  6.858  4.095 -13.542 1.00 . A A .  7 VAL C    1 1 
        9 1694 1 1  7 VAL CA   C  6.256  2.886 -12.835 1.00 . A A .  7 VAL CA   1 1 
        9 1695 1 1  7 VAL CB   C  4.735  3.087 -12.703 1.00 . A A .  7 VAL CB   1 1 
        9 1696 1 1  7 VAL CG1  C  4.020  1.744 -12.672 1.00 . A A .  7 VAL CG1  1 1 
        9 1697 1 1  7 VAL CG2  C  4.411  3.901 -11.460 1.00 . A A .  7 VAL CG2  1 1 
        9 1698 1 1  7 VAL H    H  6.707  1.840 -11.051 1.00 . A A .  7 VAL H    1 1 
        9 1699 1 1  7 VAL HA   H  6.432  2.005 -13.435 1.00 . A A .  7 VAL HA   1 1 
        9 1700 1 1  7 VAL HB   H  4.388  3.634 -13.567 1.00 . A A .  7 VAL HB   1 1 
        9 1701 1 1  7 VAL HG11 H  4.487  1.072 -13.377 1.00 . A A .  7 VAL HG11 1 1 
        9 1702 1 1  7 VAL HG12 H  4.081  1.326 -11.678 1.00 . A A .  7 VAL HG12 1 1 
        9 1703 1 1  7 VAL HG13 H  2.983  1.883 -12.942 1.00 . A A .  7 VAL HG13 1 1 
        9 1704 1 1  7 VAL HG21 H  3.988  3.254 -10.705 1.00 . A A .  7 VAL HG21 1 1 
        9 1705 1 1  7 VAL HG22 H  5.315  4.354 -11.082 1.00 . A A .  7 VAL HG22 1 1 
        9 1706 1 1  7 VAL HG23 H  3.698  4.674 -11.711 1.00 . A A .  7 VAL HG23 1 1 
        9 1707 1 1  7 VAL N    N  6.879  2.675 -11.533 1.00 . A A .  7 VAL N    1 1 
        9 1708 1 1  7 VAL O    O  6.140  4.905 -14.130 1.00 . A A .  7 VAL O    1 1 
        9 1709 1 1  8 VAL C    C  8.622  5.345 -15.621 1.00 . A A .  8 VAL C    1 1 
        9 1710 1 1  8 VAL CA   C  8.880  5.321 -14.118 1.00 . A A .  8 VAL CA   1 1 
        9 1711 1 1  8 VAL CB   C 10.398  5.244 -13.871 1.00 . A A .  8 VAL CB   1 1 
        9 1712 1 1  8 VAL CG1  C 10.687  4.985 -12.400 1.00 . A A .  8 VAL CG1  1 1 
        9 1713 1 1  8 VAL CG2  C 11.025  4.167 -14.743 1.00 . A A .  8 VAL CG2  1 1 
        9 1714 1 1  8 VAL H    H  8.698  3.535 -12.998 1.00 . A A .  8 VAL H    1 1 
        9 1715 1 1  8 VAL HA   H  8.513  6.240 -13.685 1.00 . A A .  8 VAL HA   1 1 
        9 1716 1 1  8 VAL HB   H 10.836  6.194 -14.139 1.00 . A A .  8 VAL HB   1 1 
        9 1717 1 1  8 VAL HG11 H  9.978  4.267 -12.015 1.00 . A A .  8 VAL HG11 1 1 
        9 1718 1 1  8 VAL HG12 H 11.689  4.596 -12.293 1.00 . A A .  8 VAL HG12 1 1 
        9 1719 1 1  8 VAL HG13 H 10.598  5.909 -11.848 1.00 . A A .  8 VAL HG13 1 1 
        9 1720 1 1  8 VAL HG21 H 11.856  3.717 -14.220 1.00 . A A .  8 VAL HG21 1 1 
        9 1721 1 1  8 VAL HG22 H 10.288  3.410 -14.966 1.00 . A A .  8 VAL HG22 1 1 
        9 1722 1 1  8 VAL HG23 H 11.377  4.608 -15.665 1.00 . A A .  8 VAL HG23 1 1 
        9 1723 1 1  8 VAL N    N  8.181  4.212 -13.482 1.00 . A A .  8 VAL N    1 1 
        9 1724 1 1  8 VAL O    O  9.317  6.028 -16.370 1.00 . A A .  8 VAL O    1 1 
        9 1725 1 1  9 GLY C    C  6.068  5.384 -17.806 1.00 . A A .  9 GLY C    1 1 
        9 1726 1 1  9 GLY CA   C  7.281  4.541 -17.466 1.00 . A A .  9 GLY CA   1 1 
        9 1727 1 1  9 GLY H    H  7.094  4.068 -15.410 1.00 . A A .  9 GLY H    1 1 
        9 1728 1 1  9 GLY HA2  H  8.125  4.897 -18.037 1.00 . A A .  9 GLY HA2  1 1 
        9 1729 1 1  9 GLY HA3  H  7.081  3.516 -17.739 1.00 . A A .  9 GLY HA3  1 1 
        9 1730 1 1  9 GLY N    N  7.615  4.592 -16.054 1.00 . A A .  9 GLY N    1 1 
        9 1731 1 1  9 GLY O    O  5.228  4.978 -18.609 1.00 . A A .  9 GLY O    1 1 
        9 1732 1 1 10 ARG C    C  5.189  8.465 -18.529 1.00 . A A . 10 ARG C    1 1 
        9 1733 1 1 10 ARG CA   C  4.853  7.459 -17.432 1.00 . A A . 10 ARG CA   1 1 
        9 1734 1 1 10 ARG CB   C  4.480  8.197 -16.145 1.00 . A A . 10 ARG CB   1 1 
        9 1735 1 1 10 ARG CD   C  5.857  7.769 -14.087 1.00 . A A . 10 ARG CD   1 1 
        9 1736 1 1 10 ARG CG   C  4.635  7.352 -14.892 1.00 . A A . 10 ARG CG   1 1 
        9 1737 1 1 10 ARG CZ   C  4.830  8.507 -11.979 1.00 . A A . 10 ARG CZ   1 1 
        9 1738 1 1 10 ARG H    H  6.676  6.827 -16.562 1.00 . A A . 10 ARG H    1 1 
        9 1739 1 1 10 ARG HA   H  4.012  6.863 -17.752 1.00 . A A . 10 ARG HA   1 1 
        9 1740 1 1 10 ARG HB2  H  5.112  9.068 -16.047 1.00 . A A . 10 ARG HB2  1 1 
        9 1741 1 1 10 ARG HB3  H  3.451  8.516 -16.213 1.00 . A A . 10 ARG HB3  1 1 
        9 1742 1 1 10 ARG HD2  H  6.681  7.123 -14.349 1.00 . A A . 10 ARG HD2  1 1 
        9 1743 1 1 10 ARG HD3  H  6.105  8.789 -14.338 1.00 . A A . 10 ARG HD3  1 1 
        9 1744 1 1 10 ARG HE   H  6.078  6.961 -12.159 1.00 . A A . 10 ARG HE   1 1 
        9 1745 1 1 10 ARG HG2  H  3.755  7.472 -14.277 1.00 . A A . 10 ARG HG2  1 1 
        9 1746 1 1 10 ARG HG3  H  4.739  6.316 -15.178 1.00 . A A . 10 ARG HG3  1 1 
        9 1747 1 1 10 ARG HH11 H  4.320  9.598 -13.600 1.00 . A A . 10 ARG HH11 1 1 
        9 1748 1 1 10 ARG HH12 H  3.603 10.107 -12.108 1.00 . A A . 10 ARG HH12 1 1 
        9 1749 1 1 10 ARG HH21 H  5.140  7.622 -10.188 1.00 . A A . 10 ARG HH21 1 1 
        9 1750 1 1 10 ARG HH22 H  4.071  8.983 -10.167 1.00 . A A . 10 ARG HH22 1 1 
        9 1751 1 1 10 ARG N    N  5.975  6.559 -17.192 1.00 . A A . 10 ARG N    1 1 
        9 1752 1 1 10 ARG NE   N  5.622  7.677 -12.649 1.00 . A A . 10 ARG NE   1 1 
        9 1753 1 1 10 ARG NH1  N  4.200  9.485 -12.614 1.00 . A A . 10 ARG NH1  1 1 
        9 1754 1 1 10 ARG NH2  N  4.667  8.359 -10.670 1.00 . A A . 10 ARG NH2  1 1 
        9 1755 1 1 10 ARG O    O  4.996  8.193 -19.714 1.00 . A A . 10 ARG O    1 1 
       10 1756 1 1  1 LEU C    C  1.968 -1.229  -1.848 1.00 . A A .  1 LEU C    1 1 
       10 1757 1 1  1 LEU CA   C  2.003  0.157  -1.212 1.00 . A A .  1 LEU CA   1 1 
       10 1758 1 1  1 LEU CB   C  3.450  0.568  -0.936 1.00 . A A .  1 LEU CB   1 1 
       10 1759 1 1  1 LEU CD1  C  5.025  2.342  -1.746 1.00 . A A .  1 LEU CD1  1 1 
       10 1760 1 1  1 LEU CD2  C  5.164  0.027  -2.683 1.00 . A A .  1 LEU CD2  1 1 
       10 1761 1 1  1 LEU CG   C  4.236  1.101  -2.134 1.00 . A A .  1 LEU CG   1 1 
       10 1762 1 1  1 LEU H1   H  1.403 -0.492   0.711 1.00 . A A .  1 LEU H1   1 1 
       10 1763 1 1  1 LEU HA   H  1.560  0.865  -1.897 1.00 . A A .  1 LEU HA   1 1 
       10 1764 1 1  1 LEU HB2  H  3.436  1.339  -0.181 1.00 . A A .  1 LEU HB2  1 1 
       10 1765 1 1  1 LEU HB3  H  3.972 -0.298  -0.555 1.00 . A A .  1 LEU HB3  1 1 
       10 1766 1 1  1 LEU HD11 H  5.196  2.948  -2.622 1.00 . A A .  1 LEU HD11 1 1 
       10 1767 1 1  1 LEU HD12 H  5.974  2.047  -1.322 1.00 . A A .  1 LEU HD12 1 1 
       10 1768 1 1  1 LEU HD13 H  4.466  2.910  -1.017 1.00 . A A .  1 LEU HD13 1 1 
       10 1769 1 1  1 LEU HD21 H  5.062 -0.872  -2.095 1.00 . A A .  1 LEU HD21 1 1 
       10 1770 1 1  1 LEU HD22 H  6.185  0.375  -2.636 1.00 . A A .  1 LEU HD22 1 1 
       10 1771 1 1  1 LEU HD23 H  4.903 -0.183  -3.711 1.00 . A A .  1 LEU HD23 1 1 
       10 1772 1 1  1 LEU HG   H  3.544  1.378  -2.917 1.00 . A A .  1 LEU HG   1 1 
       10 1773 1 1  1 LEU N    N  1.226  0.182   0.023 1.00 . A A .  1 LEU N    1 1 
       10 1774 1 1  1 LEU O    O  1.497 -2.191  -1.240 1.00 . A A .  1 LEU O    1 1 
       10 1775 1 1  2 TYR C    C  3.923 -2.956  -4.204 1.00 . A A .  2 TYR C    1 1 
       10 1776 1 1  2 TYR CA   C  2.499 -2.593  -3.792 1.00 . A A .  2 TYR CA   1 1 
       10 1777 1 1  2 TYR CB   C  1.601 -2.522  -5.028 1.00 . A A .  2 TYR CB   1 1 
       10 1778 1 1  2 TYR CD1  C  2.165 -0.160  -5.722 1.00 . A A .  2 TYR CD1  1 1 
       10 1779 1 1  2 TYR CD2  C -0.133 -0.736  -5.453 1.00 . A A .  2 TYR CD2  1 1 
       10 1780 1 1  2 TYR CE1  C  1.806  1.128  -6.069 1.00 . A A .  2 TYR CE1  1 1 
       10 1781 1 1  2 TYR CE2  C -0.501  0.550  -5.800 1.00 . A A .  2 TYR CE2  1 1 
       10 1782 1 1  2 TYR CG   C  1.204 -1.113  -5.408 1.00 . A A .  2 TYR CG   1 1 
       10 1783 1 1  2 TYR CZ   C  0.472  1.478  -6.106 1.00 . A A .  2 TYR CZ   1 1 
       10 1784 1 1  2 TYR H    H  2.833 -0.523  -3.506 1.00 . A A .  2 TYR H    1 1 
       10 1785 1 1  2 TYR HA   H  2.122 -3.358  -3.129 1.00 . A A .  2 TYR HA   1 1 
       10 1786 1 1  2 TYR HB2  H  2.121 -2.957  -5.868 1.00 . A A .  2 TYR HB2  1 1 
       10 1787 1 1  2 TYR HB3  H  0.697 -3.083  -4.841 1.00 . A A .  2 TYR HB3  1 1 
       10 1788 1 1  2 TYR HD1  H  3.208 -0.438  -5.692 1.00 . A A .  2 TYR HD1  1 1 
       10 1789 1 1  2 TYR HD2  H -0.893 -1.465  -5.212 1.00 . A A .  2 TYR HD2  1 1 
       10 1790 1 1  2 TYR HE1  H  2.568  1.855  -6.309 1.00 . A A .  2 TYR HE1  1 1 
       10 1791 1 1  2 TYR HE2  H -1.545  0.824  -5.829 1.00 . A A .  2 TYR HE2  1 1 
       10 1792 1 1  2 TYR HH   H  0.625  3.387  -5.938 1.00 . A A .  2 TYR HH   1 1 
       10 1793 1 1  2 TYR N    N  2.472 -1.325  -3.073 1.00 . A A .  2 TYR N    1 1 
       10 1794 1 1  2 TYR O    O  4.674 -3.546  -3.427 1.00 . A A .  2 TYR O    1 1 
       10 1795 1 1  2 TYR OH   O  0.111  2.760  -6.453 1.00 . A A .  2 TYR OH   1 1 
       10 1796 1 1  3 ARG C    C  5.792 -2.315  -7.352 1.00 . A A .  3 ARG C    1 1 
       10 1797 1 1  3 ARG CA   C  5.619 -2.885  -5.948 1.00 . A A .  3 ARG CA   1 1 
       10 1798 1 1  3 ARG CB   C  5.868 -4.395  -5.963 1.00 . A A .  3 ARG CB   1 1 
       10 1799 1 1  3 ARG CD   C  3.743 -4.945  -7.186 1.00 . A A .  3 ARG CD   1 1 
       10 1800 1 1  3 ARG CG   C  5.255 -5.101  -7.162 1.00 . A A .  3 ARG CG   1 1 
       10 1801 1 1  3 ARG CZ   C  1.816 -6.274  -7.940 1.00 . A A .  3 ARG CZ   1 1 
       10 1802 1 1  3 ARG H    H  3.642 -2.130  -6.003 1.00 . A A .  3 ARG H    1 1 
       10 1803 1 1  3 ARG HA   H  6.337 -2.418  -5.291 1.00 . A A .  3 ARG HA   1 1 
       10 1804 1 1  3 ARG HB2  H  6.934 -4.572  -5.976 1.00 . A A .  3 ARG HB2  1 1 
       10 1805 1 1  3 ARG HB3  H  5.450 -4.826  -5.066 1.00 . A A .  3 ARG HB3  1 1 
       10 1806 1 1  3 ARG HD2  H  3.368 -5.041  -6.178 1.00 . A A .  3 ARG HD2  1 1 
       10 1807 1 1  3 ARG HD3  H  3.501 -3.965  -7.568 1.00 . A A .  3 ARG HD3  1 1 
       10 1808 1 1  3 ARG HE   H  3.660 -6.413  -8.689 1.00 . A A .  3 ARG HE   1 1 
       10 1809 1 1  3 ARG HG2  H  5.664 -4.675  -8.067 1.00 . A A .  3 ARG HG2  1 1 
       10 1810 1 1  3 ARG HG3  H  5.500 -6.151  -7.113 1.00 . A A .  3 ARG HG3  1 1 
       10 1811 1 1  3 ARG HH11 H  1.418 -4.968  -6.451 1.00 . A A .  3 ARG HH11 1 1 
       10 1812 1 1  3 ARG HH12 H  0.069 -5.911  -6.992 1.00 . A A .  3 ARG HH12 1 1 
       10 1813 1 1  3 ARG HH21 H  1.891 -7.660  -9.410 1.00 . A A .  3 ARG HH21 1 1 
       10 1814 1 1  3 ARG HH22 H  0.339 -7.442  -8.674 1.00 . A A .  3 ARG HH22 1 1 
       10 1815 1 1  3 ARG N    N  4.286 -2.598  -5.431 1.00 . A A .  3 ARG N    1 1 
       10 1816 1 1  3 ARG NE   N  3.102 -5.953  -8.027 1.00 . A A .  3 ARG NE   1 1 
       10 1817 1 1  3 ARG NH1  N  1.037 -5.668  -7.054 1.00 . A A .  3 ARG NH1  1 1 
       10 1818 1 1  3 ARG NH2  N  1.307 -7.202  -8.740 1.00 . A A .  3 ARG NH2  1 1 
       10 1819 1 1  3 ARG O    O  6.710 -2.697  -8.079 1.00 . A A .  3 ARG O    1 1 
       10 1820 1 1  4 ARG C    C  5.086  0.735  -8.929 1.00 . A A .  4 ARG C    1 1 
       10 1821 1 1  4 ARG CA   C  4.957 -0.781  -9.046 1.00 . A A .  4 ARG CA   1 1 
       10 1822 1 1  4 ARG CB   C  3.705 -1.135  -9.852 1.00 . A A .  4 ARG CB   1 1 
       10 1823 1 1  4 ARG CD   C  2.462 -3.306 -10.092 1.00 . A A .  4 ARG CD   1 1 
       10 1824 1 1  4 ARG CG   C  3.731 -2.540 -10.431 1.00 . A A .  4 ARG CG   1 1 
       10 1825 1 1  4 ARG CZ   C  1.223 -3.440 -12.211 1.00 . A A .  4 ARG CZ   1 1 
       10 1826 1 1  4 ARG H    H  4.194 -1.139  -7.105 1.00 . A A .  4 ARG H    1 1 
       10 1827 1 1  4 ARG HA   H  5.825 -1.166  -9.560 1.00 . A A .  4 ARG HA   1 1 
       10 1828 1 1  4 ARG HB2  H  2.841 -1.051  -9.208 1.00 . A A .  4 ARG HB2  1 1 
       10 1829 1 1  4 ARG HB3  H  3.606 -0.435 -10.667 1.00 . A A .  4 ARG HB3  1 1 
       10 1830 1 1  4 ARG HD2  H  2.662 -4.364 -10.181 1.00 . A A .  4 ARG HD2  1 1 
       10 1831 1 1  4 ARG HD3  H  2.181 -3.077  -9.075 1.00 . A A .  4 ARG HD3  1 1 
       10 1832 1 1  4 ARG HE   H  0.684 -2.331 -10.644 1.00 . A A .  4 ARG HE   1 1 
       10 1833 1 1  4 ARG HG2  H  3.823 -2.475 -11.505 1.00 . A A .  4 ARG HG2  1 1 
       10 1834 1 1  4 ARG HG3  H  4.581 -3.070 -10.027 1.00 . A A .  4 ARG HG3  1 1 
       10 1835 1 1  4 ARG HH11 H  2.898 -4.567 -12.133 1.00 . A A .  4 ARG HH11 1 1 
       10 1836 1 1  4 ARG HH12 H  2.015 -4.652 -13.622 1.00 . A A .  4 ARG HH12 1 1 
       10 1837 1 1  4 ARG HH21 H -0.487 -2.434 -12.598 1.00 . A A .  4 ARG HH21 1 1 
       10 1838 1 1  4 ARG HH22 H  0.091 -3.438 -13.885 1.00 . A A .  4 ARG HH22 1 1 
       10 1839 1 1  4 ARG N    N  4.903 -1.401  -7.728 1.00 . A A .  4 ARG N    1 1 
       10 1840 1 1  4 ARG NE   N  1.358 -2.957 -10.981 1.00 . A A .  4 ARG NE   1 1 
       10 1841 1 1  4 ARG NH1  N  2.120 -4.289 -12.695 1.00 . A A .  4 ARG NH1  1 1 
       10 1842 1 1  4 ARG NH2  N  0.191 -3.074 -12.960 1.00 . A A .  4 ARG NH2  1 1 
       10 1843 1 1  4 ARG O    O  5.110  1.446  -9.933 1.00 . A A .  4 ARG O    1 1 
       10 1844 1 1  5 ARG C    C  6.263  3.295  -8.436 1.00 . A A .  5 ARG C    1 1 
       10 1845 1 1  5 ARG CA   C  5.295  2.654  -7.446 1.00 . A A .  5 ARG CA   1 1 
       10 1846 1 1  5 ARG CB   C  5.774  2.904  -6.014 1.00 . A A .  5 ARG CB   1 1 
       10 1847 1 1  5 ARG CD   C  7.400  1.878  -4.396 1.00 . A A .  5 ARG CD   1 1 
       10 1848 1 1  5 ARG CG   C  7.217  2.494  -5.774 1.00 . A A .  5 ARG CG   1 1 
       10 1849 1 1  5 ARG CZ   C  9.067  2.024  -2.596 1.00 . A A .  5 ARG CZ   1 1 
       10 1850 1 1  5 ARG H    H  5.146  0.605  -6.934 1.00 . A A .  5 ARG H    1 1 
       10 1851 1 1  5 ARG HA   H  4.320  3.099  -7.573 1.00 . A A .  5 ARG HA   1 1 
       10 1852 1 1  5 ARG HB2  H  5.680  3.957  -5.795 1.00 . A A .  5 ARG HB2  1 1 
       10 1853 1 1  5 ARG HB3  H  5.146  2.346  -5.336 1.00 . A A .  5 ARG HB3  1 1 
       10 1854 1 1  5 ARG HD2  H  6.460  1.926  -3.868 1.00 . A A .  5 ARG HD2  1 1 
       10 1855 1 1  5 ARG HD3  H  7.694  0.845  -4.514 1.00 . A A .  5 ARG HD3  1 1 
       10 1856 1 1  5 ARG HE   H  8.628  3.499  -3.864 1.00 . A A .  5 ARG HE   1 1 
       10 1857 1 1  5 ARG HG2  H  7.505  1.769  -6.521 1.00 . A A .  5 ARG HG2  1 1 
       10 1858 1 1  5 ARG HG3  H  7.848  3.367  -5.855 1.00 . A A .  5 ARG HG3  1 1 
       10 1859 1 1  5 ARG HH11 H  8.118  0.246  -2.733 1.00 . A A .  5 ARG HH11 1 1 
       10 1860 1 1  5 ARG HH12 H  9.296  0.362  -1.468 1.00 . A A .  5 ARG HH12 1 1 
       10 1861 1 1  5 ARG HH21 H 10.181  3.664  -2.203 1.00 . A A .  5 ARG HH21 1 1 
       10 1862 1 1  5 ARG HH22 H 10.469  2.307  -1.167 1.00 . A A .  5 ARG HH22 1 1 
       10 1863 1 1  5 ARG N    N  5.170  1.223  -7.695 1.00 . A A .  5 ARG N    1 1 
       10 1864 1 1  5 ARG NE   N  8.418  2.575  -3.615 1.00 . A A .  5 ARG NE   1 1 
       10 1865 1 1  5 ARG NH1  N  8.805  0.775  -2.236 1.00 . A A .  5 ARG NH1  1 1 
       10 1866 1 1  5 ARG NH2  N  9.981  2.723  -1.934 1.00 . A A .  5 ARG NH2  1 1 
       10 1867 1 1  5 ARG O    O  6.077  4.440  -8.849 1.00 . A A .  5 ARG O    1 1 
       10 1868 1 1  6 PHE C    C  7.643  3.452 -11.073 1.00 . A A .  6 PHE C    1 1 
       10 1869 1 1  6 PHE CA   C  8.294  3.046  -9.754 1.00 . A A .  6 PHE CA   1 1 
       10 1870 1 1  6 PHE CB   C  9.362  1.980 -10.006 1.00 . A A .  6 PHE CB   1 1 
       10 1871 1 1  6 PHE CD1  C  8.343  0.712 -11.916 1.00 . A A .  6 PHE CD1  1 1 
       10 1872 1 1  6 PHE CD2  C 10.451  1.774 -12.257 1.00 . A A .  6 PHE CD2  1 1 
       10 1873 1 1  6 PHE CE1  C  8.363  0.248 -13.218 1.00 . A A .  6 PHE CE1  1 1 
       10 1874 1 1  6 PHE CE2  C 10.476  1.313 -13.561 1.00 . A A .  6 PHE CE2  1 1 
       10 1875 1 1  6 PHE CG   C  9.386  1.478 -11.422 1.00 . A A .  6 PHE CG   1 1 
       10 1876 1 1  6 PHE CZ   C  9.430  0.550 -14.042 1.00 . A A .  6 PHE CZ   1 1 
       10 1877 1 1  6 PHE H    H  7.390  1.644  -8.450 1.00 . A A .  6 PHE H    1 1 
       10 1878 1 1  6 PHE HA   H  8.760  3.914  -9.314 1.00 . A A .  6 PHE HA   1 1 
       10 1879 1 1  6 PHE HB2  H 10.334  2.395  -9.786 1.00 . A A .  6 PHE HB2  1 1 
       10 1880 1 1  6 PHE HB3  H  9.180  1.137  -9.357 1.00 . A A .  6 PHE HB3  1 1 
       10 1881 1 1  6 PHE HD1  H  7.508  0.475 -11.274 1.00 . A A .  6 PHE HD1  1 1 
       10 1882 1 1  6 PHE HD2  H 11.270  2.371 -11.882 1.00 . A A .  6 PHE HD2  1 1 
       10 1883 1 1  6 PHE HE1  H  7.544 -0.348 -13.592 1.00 . A A .  6 PHE HE1  1 1 
       10 1884 1 1  6 PHE HE2  H 11.312  1.551 -14.201 1.00 . A A .  6 PHE HE2  1 1 
       10 1885 1 1  6 PHE HZ   H  9.448  0.189 -15.059 1.00 . A A .  6 PHE HZ   1 1 
       10 1886 1 1  6 PHE N    N  7.296  2.550  -8.813 1.00 . A A .  6 PHE N    1 1 
       10 1887 1 1  6 PHE O    O  7.916  4.527 -11.608 1.00 . A A .  6 PHE O    1 1 
       10 1888 1 1  7 VAL C    C  6.697  4.052 -13.565 1.00 . A A .  7 VAL C    1 1 
       10 1889 1 1  7 VAL CA   C  6.091  2.850 -12.849 1.00 . A A .  7 VAL CA   1 1 
       10 1890 1 1  7 VAL CB   C  4.589  3.107 -12.621 1.00 . A A .  7 VAL CB   1 1 
       10 1891 1 1  7 VAL CG1  C  3.824  1.793 -12.576 1.00 . A A .  7 VAL CG1  1 1 
       10 1892 1 1  7 VAL CG2  C  4.374  3.902 -11.342 1.00 . A A .  7 VAL CG2  1 1 
       10 1893 1 1  7 VAL H    H  6.605  1.743 -11.120 1.00 . A A .  7 VAL H    1 1 
       10 1894 1 1  7 VAL HA   H  6.194  1.979 -13.479 1.00 . A A .  7 VAL HA   1 1 
       10 1895 1 1  7 VAL HB   H  4.214  3.688 -13.450 1.00 . A A .  7 VAL HB   1 1 
       10 1896 1 1  7 VAL HG11 H  4.219  1.121 -13.325 1.00 . A A .  7 VAL HG11 1 1 
       10 1897 1 1  7 VAL HG12 H  3.931  1.346 -11.599 1.00 . A A .  7 VAL HG12 1 1 
       10 1898 1 1  7 VAL HG13 H  2.779  1.978 -12.775 1.00 . A A .  7 VAL HG13 1 1 
       10 1899 1 1  7 VAL HG21 H  3.972  3.254 -10.578 1.00 . A A .  7 VAL HG21 1 1 
       10 1900 1 1  7 VAL HG22 H  5.316  4.311 -11.010 1.00 . A A .  7 VAL HG22 1 1 
       10 1901 1 1  7 VAL HG23 H  3.679  4.708 -11.532 1.00 . A A .  7 VAL HG23 1 1 
       10 1902 1 1  7 VAL N    N  6.782  2.583 -11.593 1.00 . A A .  7 VAL N    1 1 
       10 1903 1 1  7 VAL O    O  5.979  4.903 -14.090 1.00 . A A .  7 VAL O    1 1 
       10 1904 1 1  8 VAL C    C  8.385  5.281 -15.719 1.00 . A A .  8 VAL C    1 1 
       10 1905 1 1  8 VAL CA   C  8.729  5.213 -14.235 1.00 . A A .  8 VAL CA   1 1 
       10 1906 1 1  8 VAL CB   C 10.255  5.073 -14.079 1.00 . A A .  8 VAL CB   1 1 
       10 1907 1 1  8 VAL CG1  C 10.618  4.767 -12.634 1.00 . A A .  8 VAL CG1  1 1 
       10 1908 1 1  8 VAL CG2  C 10.788  3.996 -15.011 1.00 . A A .  8 VAL CG2  1 1 
       10 1909 1 1  8 VAL H    H  8.543  3.408 -13.146 1.00 . A A .  8 VAL H    1 1 
       10 1910 1 1  8 VAL HA   H  8.423  6.135 -13.762 1.00 . A A .  8 VAL HA   1 1 
       10 1911 1 1  8 VAL HB   H 10.712  6.013 -14.350 1.00 . A A .  8 VAL HB   1 1 
       10 1912 1 1  8 VAL HG11 H  9.905  4.066 -12.225 1.00 . A A .  8 VAL HG11 1 1 
       10 1913 1 1  8 VAL HG12 H 11.609  4.339 -12.594 1.00 . A A .  8 VAL HG12 1 1 
       10 1914 1 1  8 VAL HG13 H 10.596  5.679 -12.056 1.00 . A A .  8 VAL HG13 1 1 
       10 1915 1 1  8 VAL HG21 H 11.623  3.495 -14.543 1.00 . A A .  8 VAL HG21 1 1 
       10 1916 1 1  8 VAL HG22 H 10.007  3.279 -15.216 1.00 . A A .  8 VAL HG22 1 1 
       10 1917 1 1  8 VAL HG23 H 11.114  4.449 -15.937 1.00 . A A .  8 VAL HG23 1 1 
       10 1918 1 1  8 VAL N    N  8.025  4.116 -13.582 1.00 . A A .  8 VAL N    1 1 
       10 1919 1 1  8 VAL O    O  9.070  5.946 -16.496 1.00 . A A .  8 VAL O    1 1 
       10 1920 1 1  9 GLY C    C  5.718  5.497 -17.749 1.00 . A A .  9 GLY C    1 1 
       10 1921 1 1  9 GLY CA   C  6.901  4.584 -17.496 1.00 . A A .  9 GLY CA   1 1 
       10 1922 1 1  9 GLY H    H  6.810  4.077 -15.442 1.00 . A A .  9 GLY H    1 1 
       10 1923 1 1  9 GLY HA2  H  7.729  4.906 -18.110 1.00 . A A .  9 GLY HA2  1 1 
       10 1924 1 1  9 GLY HA3  H  6.630  3.577 -17.775 1.00 . A A .  9 GLY HA3  1 1 
       10 1925 1 1  9 GLY N    N  7.318  4.589 -16.106 1.00 . A A .  9 GLY N    1 1 
       10 1926 1 1  9 GLY O    O  4.811  5.153 -18.507 1.00 . A A .  9 GLY O    1 1 
       10 1927 1 1 10 ARG C    C  4.988  8.662 -18.339 1.00 . A A . 10 ARG C    1 1 
       10 1928 1 1 10 ARG CA   C  4.643  7.628 -17.271 1.00 . A A . 10 ARG CA   1 1 
       10 1929 1 1 10 ARG CB   C  4.356  8.327 -15.941 1.00 . A A . 10 ARG CB   1 1 
       10 1930 1 1 10 ARG CD   C  5.883  7.741 -14.034 1.00 . A A . 10 ARG CD   1 1 
       10 1931 1 1 10 ARG CG   C  4.565  7.437 -14.727 1.00 . A A . 10 ARG CG   1 1 
       10 1932 1 1 10 ARG CZ   C  5.281  9.650 -12.607 1.00 . A A . 10 ARG CZ   1 1 
       10 1933 1 1 10 ARG H    H  6.477  6.882 -16.522 1.00 . A A . 10 ARG H    1 1 
       10 1934 1 1 10 ARG HA   H  3.761  7.088 -17.582 1.00 . A A . 10 ARG HA   1 1 
       10 1935 1 1 10 ARG HB2  H  5.010  9.183 -15.849 1.00 . A A . 10 ARG HB2  1 1 
       10 1936 1 1 10 ARG HB3  H  3.331  8.666 -15.941 1.00 . A A . 10 ARG HB3  1 1 
       10 1937 1 1 10 ARG HD2  H  5.970  7.110 -13.162 1.00 . A A . 10 ARG HD2  1 1 
       10 1938 1 1 10 ARG HD3  H  6.692  7.525 -14.716 1.00 . A A . 10 ARG HD3  1 1 
       10 1939 1 1 10 ARG HE   H  6.580  9.722 -14.118 1.00 . A A . 10 ARG HE   1 1 
       10 1940 1 1 10 ARG HG2  H  3.757  7.601 -14.029 1.00 . A A . 10 ARG HG2  1 1 
       10 1941 1 1 10 ARG HG3  H  4.565  6.405 -15.045 1.00 . A A . 10 ARG HG3  1 1 
       10 1942 1 1 10 ARG HH11 H  4.349  7.918 -12.147 1.00 . A A . 10 ARG HH11 1 1 
       10 1943 1 1 10 ARG HH12 H  3.933  9.272 -11.149 1.00 . A A . 10 ARG HH12 1 1 
       10 1944 1 1 10 ARG HH21 H  6.042 11.512 -12.811 1.00 . A A . 10 ARG HH21 1 1 
       10 1945 1 1 10 ARG HH22 H  4.896 11.316 -11.528 1.00 . A A . 10 ARG HH22 1 1 
       10 1946 1 1 10 ARG N    N  5.726  6.664 -17.113 1.00 . A A . 10 ARG N    1 1 
       10 1947 1 1 10 ARG NE   N  5.974  9.138 -13.618 1.00 . A A . 10 ARG NE   1 1 
       10 1948 1 1 10 ARG NH1  N  4.453  8.884 -11.911 1.00 . A A . 10 ARG NH1  1 1 
       10 1949 1 1 10 ARG NH2  N  5.418 10.932 -12.289 1.00 . A A . 10 ARG NH2  1 1 
       10 1950 1 1 10 ARG O    O  4.915  8.382 -19.535 1.00 . A A . 10 ARG O    1 1 
       11 1951 1 1  1 LEU C    C  1.901 -1.068  -1.800 1.00 . A A .  1 LEU C    1 1 
       11 1952 1 1  1 LEU CA   C  2.152  0.214  -1.013 1.00 . A A .  1 LEU CA   1 1 
       11 1953 1 1  1 LEU CB   C  3.651  0.390  -0.766 1.00 . A A .  1 LEU CB   1 1 
       11 1954 1 1  1 LEU CD1  C  5.439  2.003  -1.462 1.00 . A A .  1 LEU CD1  1 1 
       11 1955 1 1  1 LEU CD2  C  5.207 -0.189  -2.645 1.00 . A A .  1 LEU CD2  1 1 
       11 1956 1 1  1 LEU CG   C  4.465  0.937  -1.939 1.00 . A A .  1 LEU CG   1 1 
       11 1957 1 1  1 LEU H1   H  1.909 -0.051   1.073 1.00 . A A .  1 LEU H1   1 1 
       11 1958 1 1  1 LEU HA   H  1.789  1.053  -1.588 1.00 . A A .  1 LEU HA   1 1 
       11 1959 1 1  1 LEU HB2  H  3.773  1.067   0.065 1.00 . A A .  1 LEU HB2  1 1 
       11 1960 1 1  1 LEU HB3  H  4.057 -0.577  -0.503 1.00 . A A .  1 LEU HB3  1 1 
       11 1961 1 1  1 LEU HD11 H  6.339  1.961  -2.057 1.00 . A A .  1 LEU HD11 1 1 
       11 1962 1 1  1 LEU HD12 H  5.686  1.827  -0.425 1.00 . A A .  1 LEU HD12 1 1 
       11 1963 1 1  1 LEU HD13 H  4.985  2.977  -1.563 1.00 . A A .  1 LEU HD13 1 1 
       11 1964 1 1  1 LEU HD21 H  4.789 -0.333  -3.630 1.00 . A A .  1 LEU HD21 1 1 
       11 1965 1 1  1 LEU HD22 H  5.105 -1.100  -2.074 1.00 . A A .  1 LEU HD22 1 1 
       11 1966 1 1  1 LEU HD23 H  6.253  0.068  -2.731 1.00 . A A .  1 LEU HD23 1 1 
       11 1967 1 1  1 LEU HG   H  3.793  1.395  -2.652 1.00 . A A .  1 LEU HG   1 1 
       11 1968 1 1  1 LEU N    N  1.430  0.197   0.255 1.00 . A A .  1 LEU N    1 1 
       11 1969 1 1  1 LEU O    O  1.327 -2.025  -1.281 1.00 . A A .  1 LEU O    1 1 
       11 1970 1 1  2 TYR C    C  3.499 -2.734  -4.452 1.00 . A A .  2 TYR C    1 1 
       11 1971 1 1  2 TYR CA   C  2.158 -2.243  -3.915 1.00 . A A .  2 TYR CA   1 1 
       11 1972 1 1  2 TYR CB   C  1.222 -1.907  -5.077 1.00 . A A .  2 TYR CB   1 1 
       11 1973 1 1  2 TYR CD1  C  2.076  0.422  -5.547 1.00 . A A .  2 TYR CD1  1 1 
       11 1974 1 1  2 TYR CD2  C -0.262  0.133  -5.184 1.00 . A A .  2 TYR CD2  1 1 
       11 1975 1 1  2 TYR CE1  C  1.885  1.779  -5.726 1.00 . A A .  2 TYR CE1  1 1 
       11 1976 1 1  2 TYR CE2  C -0.462  1.488  -5.362 1.00 . A A .  2 TYR CE2  1 1 
       11 1977 1 1  2 TYR CG   C  1.008 -0.423  -5.273 1.00 . A A .  2 TYR CG   1 1 
       11 1978 1 1  2 TYR CZ   C  0.614  2.307  -5.633 1.00 . A A .  2 TYR CZ   1 1 
       11 1979 1 1  2 TYR H    H  2.785 -0.286  -3.413 1.00 . A A .  2 TYR H    1 1 
       11 1980 1 1  2 TYR HA   H  1.712 -3.029  -3.322 1.00 . A A .  2 TYR HA   1 1 
       11 1981 1 1  2 TYR HB2  H  1.637 -2.305  -5.991 1.00 . A A .  2 TYR HB2  1 1 
       11 1982 1 1  2 TYR HB3  H  0.259 -2.361  -4.897 1.00 . A A .  2 TYR HB3  1 1 
       11 1983 1 1  2 TYR HD1  H  3.070  0.005  -5.620 1.00 . A A .  2 TYR HD1  1 1 
       11 1984 1 1  2 TYR HD2  H -1.103 -0.511  -4.972 1.00 . A A .  2 TYR HD2  1 1 
       11 1985 1 1  2 TYR HE1  H  2.728  2.420  -5.938 1.00 . A A .  2 TYR HE1  1 1 
       11 1986 1 1  2 TYR HE2  H -1.457  1.902  -5.289 1.00 . A A .  2 TYR HE2  1 1 
       11 1987 1 1  2 TYR HH   H  1.142  4.141  -5.404 1.00 . A A .  2 TYR HH   1 1 
       11 1988 1 1  2 TYR N    N  2.336 -1.079  -3.055 1.00 . A A .  2 TYR N    1 1 
       11 1989 1 1  2 TYR O    O  4.202 -3.501  -3.793 1.00 . A A .  2 TYR O    1 1 
       11 1990 1 1  2 TYR OH   O  0.420  3.657  -5.811 1.00 . A A .  2 TYR OH   1 1 
       11 1991 1 1  3 ARG C    C  5.243 -2.042  -7.662 1.00 . A A .  3 ARG C    1 1 
       11 1992 1 1  3 ARG CA   C  5.104 -2.676  -6.281 1.00 . A A .  3 ARG CA   1 1 
       11 1993 1 1  3 ARG CB   C  5.187 -4.200  -6.397 1.00 . A A .  3 ARG CB   1 1 
       11 1994 1 1  3 ARG CD   C  4.002 -4.688  -8.559 1.00 . A A .  3 ARG CD   1 1 
       11 1995 1 1  3 ARG CG   C  3.964 -4.828  -7.045 1.00 . A A .  3 ARG CG   1 1 
       11 1996 1 1  3 ARG CZ   C  3.867 -6.980  -9.437 1.00 . A A .  3 ARG CZ   1 1 
       11 1997 1 1  3 ARG H    H  3.245 -1.675  -6.130 1.00 . A A .  3 ARG H    1 1 
       11 1998 1 1  3 ARG HA   H  5.911 -2.328  -5.654 1.00 . A A .  3 ARG HA   1 1 
       11 1999 1 1  3 ARG HB2  H  6.053 -4.457  -6.989 1.00 . A A .  3 ARG HB2  1 1 
       11 2000 1 1  3 ARG HB3  H  5.298 -4.618  -5.408 1.00 . A A .  3 ARG HB3  1 1 
       11 2001 1 1  3 ARG HD2  H  3.523 -3.760  -8.833 1.00 . A A .  3 ARG HD2  1 1 
       11 2002 1 1  3 ARG HD3  H  5.032 -4.670  -8.880 1.00 . A A .  3 ARG HD3  1 1 
       11 2003 1 1  3 ARG HE   H  2.399 -5.634  -9.537 1.00 . A A .  3 ARG HE   1 1 
       11 2004 1 1  3 ARG HG2  H  3.934 -5.878  -6.793 1.00 . A A .  3 ARG HG2  1 1 
       11 2005 1 1  3 ARG HG3  H  3.078 -4.340  -6.669 1.00 . A A .  3 ARG HG3  1 1 
       11 2006 1 1  3 ARG HH11 H  5.627 -6.506  -8.565 1.00 . A A .  3 ARG HH11 1 1 
       11 2007 1 1  3 ARG HH12 H  5.519 -8.119  -9.187 1.00 . A A .  3 ARG HH12 1 1 
       11 2008 1 1  3 ARG HH21 H  2.245 -7.755 -10.361 1.00 . A A .  3 ARG HH21 1 1 
       11 2009 1 1  3 ARG HH22 H  3.595 -8.828 -10.210 1.00 . A A .  3 ARG HH22 1 1 
       11 2010 1 1  3 ARG N    N  3.848 -2.284  -5.653 1.00 . A A .  3 ARG N    1 1 
       11 2011 1 1  3 ARG NE   N  3.316 -5.790  -9.228 1.00 . A A .  3 ARG NE   1 1 
       11 2012 1 1  3 ARG NH1  N  5.106 -7.221  -9.030 1.00 . A A .  3 ARG NH1  1 1 
       11 2013 1 1  3 ARG NH2  N  3.179 -7.933 -10.053 1.00 . A A .  3 ARG NH2  1 1 
       11 2014 1 1  3 ARG O    O  5.987 -2.535  -8.510 1.00 . A A .  3 ARG O    1 1 
       11 2015 1 1  4 ARG C    C  4.980  1.209  -8.966 1.00 . A A .  4 ARG C    1 1 
       11 2016 1 1  4 ARG CA   C  4.564 -0.246  -9.157 1.00 . A A .  4 ARG CA   1 1 
       11 2017 1 1  4 ARG CB   C  3.199 -0.312  -9.844 1.00 . A A .  4 ARG CB   1 1 
       11 2018 1 1  4 ARG CD   C  1.568 -2.211 -10.061 1.00 . A A .  4 ARG CD   1 1 
       11 2019 1 1  4 ARG CG   C  2.911 -1.651 -10.501 1.00 . A A .  4 ARG CG   1 1 
       11 2020 1 1  4 ARG CZ   C  0.272 -4.287 -10.293 1.00 . A A .  4 ARG CZ   1 1 
       11 2021 1 1  4 ARG H    H  3.948 -0.602  -7.164 1.00 . A A .  4 ARG H    1 1 
       11 2022 1 1  4 ARG HA   H  5.295 -0.738  -9.782 1.00 . A A .  4 ARG HA   1 1 
       11 2023 1 1  4 ARG HB2  H  2.430 -0.124  -9.109 1.00 . A A .  4 ARG HB2  1 1 
       11 2024 1 1  4 ARG HB3  H  3.154  0.454 -10.603 1.00 . A A .  4 ARG HB3  1 1 
       11 2025 1 1  4 ARG HD2  H  1.496 -2.135  -8.986 1.00 . A A .  4 ARG HD2  1 1 
       11 2026 1 1  4 ARG HD3  H  0.782 -1.627 -10.516 1.00 . A A .  4 ARG HD3  1 1 
       11 2027 1 1  4 ARG HE   H  2.176 -4.065 -10.842 1.00 . A A .  4 ARG HE   1 1 
       11 2028 1 1  4 ARG HG2  H  2.900 -1.521 -11.574 1.00 . A A .  4 ARG HG2  1 1 
       11 2029 1 1  4 ARG HG3  H  3.689 -2.349 -10.230 1.00 . A A .  4 ARG HG3  1 1 
       11 2030 1 1  4 ARG HH11 H -0.740 -2.740  -9.479 1.00 . A A .  4 ARG HH11 1 1 
       11 2031 1 1  4 ARG HH12 H -1.642 -4.210  -9.648 1.00 . A A .  4 ARG HH12 1 1 
       11 2032 1 1  4 ARG HH21 H  0.999 -6.006 -11.071 1.00 . A A .  4 ARG HH21 1 1 
       11 2033 1 1  4 ARG HH22 H -0.651 -6.067 -10.553 1.00 . A A .  4 ARG HH22 1 1 
       11 2034 1 1  4 ARG N    N  4.522 -0.947  -7.879 1.00 . A A .  4 ARG N    1 1 
       11 2035 1 1  4 ARG NE   N  1.404 -3.610 -10.448 1.00 . A A .  4 ARG NE   1 1 
       11 2036 1 1  4 ARG NH1  N -0.791 -3.698  -9.763 1.00 . A A .  4 ARG NH1  1 1 
       11 2037 1 1  4 ARG NH2  N  0.201 -5.558 -10.670 1.00 . A A .  4 ARG NH2  1 1 
       11 2038 1 1  4 ARG O    O  5.128  1.955  -9.934 1.00 . A A .  4 ARG O    1 1 
       11 2039 1 1  5 ARG C    C  6.632  3.468  -8.363 1.00 . A A .  5 ARG C    1 1 
       11 2040 1 1  5 ARG CA   C  5.563  2.972  -7.393 1.00 . A A .  5 ARG CA   1 1 
       11 2041 1 1  5 ARG CB   C  6.085  3.053  -5.957 1.00 . A A .  5 ARG CB   1 1 
       11 2042 1 1  5 ARG CD   C  7.503  1.667  -4.413 1.00 . A A .  5 ARG CD   1 1 
       11 2043 1 1  5 ARG CG   C  7.429  2.371  -5.759 1.00 . A A .  5 ARG CG   1 1 
       11 2044 1 1  5 ARG CZ   C  8.911  1.829  -2.404 1.00 . A A .  5 ARG CZ   1 1 
       11 2045 1 1  5 ARG H    H  5.032  0.965  -6.982 1.00 . A A .  5 ARG H    1 1 
       11 2046 1 1  5 ARG HA   H  4.690  3.601  -7.485 1.00 . A A .  5 ARG HA   1 1 
       11 2047 1 1  5 ARG HB2  H  6.189  4.092  -5.682 1.00 . A A .  5 ARG HB2  1 1 
       11 2048 1 1  5 ARG HB3  H  5.368  2.585  -5.300 1.00 . A A .  5 ARG HB3  1 1 
       11 2049 1 1  5 ARG HD2  H  6.504  1.579  -4.012 1.00 . A A .  5 ARG HD2  1 1 
       11 2050 1 1  5 ARG HD3  H  7.919  0.681  -4.561 1.00 . A A .  5 ARG HD3  1 1 
       11 2051 1 1  5 ARG HE   H  8.467  3.353  -3.612 1.00 . A A .  5 ARG HE   1 1 
       11 2052 1 1  5 ARG HG2  H  7.572  1.642  -6.542 1.00 . A A .  5 ARG HG2  1 1 
       11 2053 1 1  5 ARG HG3  H  8.210  3.115  -5.809 1.00 . A A .  5 ARG HG3  1 1 
       11 2054 1 1  5 ARG HH11 H  8.190 -0.019  -2.791 1.00 . A A .  5 ARG HH11 1 1 
       11 2055 1 1  5 ARG HH12 H  9.184  0.109  -1.378 1.00 . A A .  5 ARG HH12 1 1 
       11 2056 1 1  5 ARG HH21 H  9.778  3.535  -1.753 1.00 . A A .  5 ARG HH21 1 1 
       11 2057 1 1  5 ARG HH22 H 10.086  2.131  -0.788 1.00 . A A .  5 ARG HH22 1 1 
       11 2058 1 1  5 ARG N    N  5.166  1.606  -7.711 1.00 . A A .  5 ARG N    1 1 
       11 2059 1 1  5 ARG NE   N  8.334  2.395  -3.458 1.00 . A A .  5 ARG NE   1 1 
       11 2060 1 1  5 ARG NH1  N  8.748  0.534  -2.171 1.00 . A A .  5 ARG NH1  1 1 
       11 2061 1 1  5 ARG NH2  N  9.653  2.558  -1.581 1.00 . A A .  5 ARG NH2  1 1 
       11 2062 1 1  5 ARG O    O  6.673  4.649  -8.707 1.00 . A A .  5 ARG O    1 1 
       11 2063 1 1  6 PHE C    C  7.999  3.491 -11.016 1.00 . A A .  6 PHE C    1 1 
       11 2064 1 1  6 PHE CA   C  8.566  2.902  -9.728 1.00 . A A .  6 PHE CA   1 1 
       11 2065 1 1  6 PHE CB   C  9.410  1.666 -10.047 1.00 . A A .  6 PHE CB   1 1 
       11 2066 1 1  6 PHE CD1  C  8.159  0.713 -12.002 1.00 . A A .  6 PHE CD1  1 1 
       11 2067 1 1  6 PHE CD2  C 10.429  1.368 -12.320 1.00 . A A .  6 PHE CD2  1 1 
       11 2068 1 1  6 PHE CE1  C  8.082  0.321 -13.325 1.00 . A A .  6 PHE CE1  1 1 
       11 2069 1 1  6 PHE CE2  C 10.358  0.979 -13.644 1.00 . A A .  6 PHE CE2  1 1 
       11 2070 1 1  6 PHE CG   C  9.331  1.241 -11.485 1.00 . A A .  6 PHE CG   1 1 
       11 2071 1 1  6 PHE CZ   C  9.184  0.453 -14.147 1.00 . A A .  6 PHE CZ   1 1 
       11 2072 1 1  6 PHE H    H  7.412  1.631  -8.488 1.00 . A A .  6 PHE H    1 1 
       11 2073 1 1  6 PHE HA   H  9.191  3.641  -9.252 1.00 . A A .  6 PHE HA   1 1 
       11 2074 1 1  6 PHE HB2  H 10.445  1.878  -9.820 1.00 . A A .  6 PHE HB2  1 1 
       11 2075 1 1  6 PHE HB3  H  9.074  0.842  -9.436 1.00 . A A .  6 PHE HB3  1 1 
       11 2076 1 1  6 PHE HD1  H  7.296  0.609 -11.359 1.00 . A A .  6 PHE HD1  1 1 
       11 2077 1 1  6 PHE HD2  H 11.348  1.778 -11.929 1.00 . A A .  6 PHE HD2  1 1 
       11 2078 1 1  6 PHE HE1  H  7.162 -0.089 -13.714 1.00 . A A .  6 PHE HE1  1 1 
       11 2079 1 1  6 PHE HE2  H 11.221  1.083 -14.285 1.00 . A A .  6 PHE HE2  1 1 
       11 2080 1 1  6 PHE HZ   H  9.126  0.148 -15.181 1.00 . A A .  6 PHE HZ   1 1 
       11 2081 1 1  6 PHE N    N  7.496  2.557  -8.799 1.00 . A A .  6 PHE N    1 1 
       11 2082 1 1  6 PHE O    O  8.471  4.519 -11.502 1.00 . A A .  6 PHE O    1 1 
       11 2083 1 1  7 VAL C    C  7.174  4.387 -13.461 1.00 . A A .  7 VAL C    1 1 
       11 2084 1 1  7 VAL CA   C  6.352  3.288 -12.797 1.00 . A A .  7 VAL CA   1 1 
       11 2085 1 1  7 VAL CB   C  4.928  3.814 -12.535 1.00 . A A .  7 VAL CB   1 1 
       11 2086 1 1  7 VAL CG1  C  3.926  2.670 -12.543 1.00 . A A .  7 VAL CG1  1 1 
       11 2087 1 1  7 VAL CG2  C  4.875  4.572 -11.217 1.00 . A A .  7 VAL CG2  1 1 
       11 2088 1 1  7 VAL H    H  6.653  2.017 -11.131 1.00 . A A .  7 VAL H    1 1 
       11 2089 1 1  7 VAL HA   H  6.284  2.446 -13.470 1.00 . A A .  7 VAL HA   1 1 
       11 2090 1 1  7 VAL HB   H  4.667  4.497 -13.330 1.00 . A A .  7 VAL HB   1 1 
       11 2091 1 1  7 VAL HG11 H  4.182  1.973 -13.328 1.00 . A A .  7 VAL HG11 1 1 
       11 2092 1 1  7 VAL HG12 H  3.950  2.163 -11.589 1.00 . A A .  7 VAL HG12 1 1 
       11 2093 1 1  7 VAL HG13 H  2.935  3.061 -12.718 1.00 . A A .  7 VAL HG13 1 1 
       11 2094 1 1  7 VAL HG21 H  4.357  3.977 -10.480 1.00 . A A .  7 VAL HG21 1 1 
       11 2095 1 1  7 VAL HG22 H  5.880  4.773 -10.877 1.00 . A A .  7 VAL HG22 1 1 
       11 2096 1 1  7 VAL HG23 H  4.349  5.505 -11.359 1.00 . A A .  7 VAL HG23 1 1 
       11 2097 1 1  7 VAL N    N  6.984  2.831 -11.565 1.00 . A A .  7 VAL N    1 1 
       11 2098 1 1  7 VAL O    O  6.629  5.385 -13.933 1.00 . A A .  7 VAL O    1 1 
       11 2099 1 1  8 VAL C    C  9.052  5.384 -15.574 1.00 . A A .  8 VAL C    1 1 
       11 2100 1 1  8 VAL CA   C  9.387  5.172 -14.103 1.00 . A A .  8 VAL CA   1 1 
       11 2101 1 1  8 VAL CB   C 10.858  4.731 -13.981 1.00 . A A .  8 VAL CB   1 1 
       11 2102 1 1  8 VAL CG1  C 11.167  4.288 -12.559 1.00 . A A .  8 VAL CG1  1 1 
       11 2103 1 1  8 VAL CG2  C 11.165  3.620 -14.974 1.00 . A A .  8 VAL CG2  1 1 
       11 2104 1 1  8 VAL H    H  8.864  3.382 -13.101 1.00 . A A .  8 VAL H    1 1 
       11 2105 1 1  8 VAL HA   H  9.269  6.108 -13.577 1.00 . A A .  8 VAL HA   1 1 
       11 2106 1 1  8 VAL HB   H 11.487  5.578 -14.214 1.00 . A A .  8 VAL HB   1 1 
       11 2107 1 1  8 VAL HG11 H 10.335  3.719 -12.171 1.00 . A A .  8 VAL HG11 1 1 
       11 2108 1 1  8 VAL HG12 H 12.056  3.674 -12.558 1.00 . A A .  8 VAL HG12 1 1 
       11 2109 1 1  8 VAL HG13 H 11.328  5.157 -11.938 1.00 . A A .  8 VAL HG13 1 1 
       11 2110 1 1  8 VAL HG21 H 11.896  2.949 -14.548 1.00 . A A .  8 VAL HG21 1 1 
       11 2111 1 1  8 VAL HG22 H 10.260  3.076 -15.194 1.00 . A A .  8 VAL HG22 1 1 
       11 2112 1 1  8 VAL HG23 H 11.558  4.049 -15.884 1.00 . A A .  8 VAL HG23 1 1 
       11 2113 1 1  8 VAL N    N  8.489  4.197 -13.494 1.00 . A A .  8 VAL N    1 1 
       11 2114 1 1  8 VAL O    O  9.839  5.960 -16.324 1.00 . A A .  8 VAL O    1 1 
       11 2115 1 1  9 GLY C    C  6.638  6.320 -17.588 1.00 . A A .  9 GLY C    1 1 
       11 2116 1 1  9 GLY CA   C  7.457  5.064 -17.363 1.00 . A A .  9 GLY CA   1 1 
       11 2117 1 1  9 GLY H    H  7.289  4.465 -15.339 1.00 . A A .  9 GLY H    1 1 
       11 2118 1 1  9 GLY HA2  H  8.333  5.101 -17.992 1.00 . A A .  9 GLY HA2  1 1 
       11 2119 1 1  9 GLY HA3  H  6.862  4.207 -17.641 1.00 . A A .  9 GLY HA3  1 1 
       11 2120 1 1  9 GLY N    N  7.876  4.915 -15.982 1.00 . A A .  9 GLY N    1 1 
       11 2121 1 1  9 GLY O    O  5.710  6.328 -18.397 1.00 . A A .  9 GLY O    1 1 
       11 2122 1 1 10 ARG C    C  7.038  9.622 -17.884 1.00 . A A . 10 ARG C    1 1 
       11 2123 1 1 10 ARG CA   C  6.269  8.651 -16.993 1.00 . A A . 10 ARG CA   1 1 
       11 2124 1 1 10 ARG CB   C  6.049  9.273 -15.613 1.00 . A A . 10 ARG CB   1 1 
       11 2125 1 1 10 ARG CD   C  4.502  7.490 -14.750 1.00 . A A . 10 ARG CD   1 1 
       11 2126 1 1 10 ARG CG   C  5.798  8.251 -14.517 1.00 . A A . 10 ARG CG   1 1 
       11 2127 1 1 10 ARG CZ   C  2.412  6.994 -13.555 1.00 . A A . 10 ARG CZ   1 1 
       11 2128 1 1 10 ARG H    H  7.730  7.316 -16.241 1.00 . A A . 10 ARG H    1 1 
       11 2129 1 1 10 ARG HA   H  5.309  8.449 -17.444 1.00 . A A . 10 ARG HA   1 1 
       11 2130 1 1 10 ARG HB2  H  6.924  9.847 -15.346 1.00 . A A . 10 ARG HB2  1 1 
       11 2131 1 1 10 ARG HB3  H  5.197  9.934 -15.661 1.00 . A A . 10 ARG HB3  1 1 
       11 2132 1 1 10 ARG HD2  H  3.986  7.934 -15.588 1.00 . A A . 10 ARG HD2  1 1 
       11 2133 1 1 10 ARG HD3  H  4.740  6.462 -14.978 1.00 . A A . 10 ARG HD3  1 1 
       11 2134 1 1 10 ARG HE   H  3.965  7.973 -12.776 1.00 . A A . 10 ARG HE   1 1 
       11 2135 1 1 10 ARG HG2  H  6.617  7.547 -14.499 1.00 . A A . 10 ARG HG2  1 1 
       11 2136 1 1 10 ARG HG3  H  5.740  8.762 -13.567 1.00 . A A . 10 ARG HG3  1 1 
       11 2137 1 1 10 ARG HH11 H  2.481  6.327 -15.461 1.00 . A A . 10 ARG HH11 1 1 
       11 2138 1 1 10 ARG HH12 H  1.013  5.984 -14.607 1.00 . A A . 10 ARG HH12 1 1 
       11 2139 1 1 10 ARG HH21 H  2.037  7.527 -11.642 1.00 . A A . 10 ARG HH21 1 1 
       11 2140 1 1 10 ARG HH22 H  0.761  6.668 -12.436 1.00 . A A . 10 ARG HH22 1 1 
       11 2141 1 1 10 ARG N    N  6.981  7.384 -16.870 1.00 . A A . 10 ARG N    1 1 
       11 2142 1 1 10 ARG NE   N  3.628  7.528 -13.581 1.00 . A A . 10 ARG NE   1 1 
       11 2143 1 1 10 ARG NH1  N  1.929  6.385 -14.630 1.00 . A A . 10 ARG NH1  1 1 
       11 2144 1 1 10 ARG NH2  N  1.676  7.069 -12.454 1.00 . A A . 10 ARG NH2  1 1 
       11 2145 1 1 10 ARG O    O  6.603 10.752 -18.107 1.00 . A A . 10 ARG O    1 1 
       12 2146 1 1  1 LEU C    C  1.481 -1.604  -2.176 1.00 . A A .  1 LEU C    1 1 
       12 2147 1 1  1 LEU CA   C  1.312 -0.246  -1.502 1.00 . A A .  1 LEU CA   1 1 
       12 2148 1 1  1 LEU CB   C  2.539  0.626  -1.770 1.00 . A A .  1 LEU CB   1 1 
       12 2149 1 1  1 LEU CD1  C  4.642 -0.026  -2.969 1.00 . A A .  1 LEU CD1  1 1 
       12 2150 1 1  1 LEU CD2  C  4.725  0.580  -0.543 1.00 . A A .  1 LEU CD2  1 1 
       12 2151 1 1  1 LEU CG   C  3.896 -0.067  -1.644 1.00 . A A .  1 LEU CG   1 1 
       12 2152 1 1  1 LEU H1   H  0.244 -0.145   0.323 1.00 . A A .  1 LEU H1   1 1 
       12 2153 1 1  1 LEU HA   H  0.439  0.239  -1.911 1.00 . A A .  1 LEU HA   1 1 
       12 2154 1 1  1 LEU HB2  H  2.457  1.012  -2.775 1.00 . A A .  1 LEU HB2  1 1 
       12 2155 1 1  1 LEU HB3  H  2.520  1.448  -1.069 1.00 . A A .  1 LEU HB3  1 1 
       12 2156 1 1  1 LEU HD11 H  4.472  0.926  -3.448 1.00 . A A .  1 LEU HD11 1 1 
       12 2157 1 1  1 LEU HD12 H  4.284 -0.820  -3.608 1.00 . A A .  1 LEU HD12 1 1 
       12 2158 1 1  1 LEU HD13 H  5.699 -0.156  -2.790 1.00 . A A .  1 LEU HD13 1 1 
       12 2159 1 1  1 LEU HD21 H  5.290 -0.180  -0.025 1.00 . A A .  1 LEU HD21 1 1 
       12 2160 1 1  1 LEU HD22 H  4.069  1.079   0.154 1.00 . A A .  1 LEU HD22 1 1 
       12 2161 1 1  1 LEU HD23 H  5.402  1.300  -0.979 1.00 . A A .  1 LEU HD23 1 1 
       12 2162 1 1  1 LEU HG   H  3.741 -1.104  -1.381 1.00 . A A .  1 LEU HG   1 1 
       12 2163 1 1  1 LEU N    N  1.106 -0.400  -0.065 1.00 . A A .  1 LEU N    1 1 
       12 2164 1 1  1 LEU O    O  1.180 -2.643  -1.588 1.00 . A A .  1 LEU O    1 1 
       12 2165 1 1  2 TYR C    C  3.637 -2.954  -4.591 1.00 . A A .  2 TYR C    1 1 
       12 2166 1 1  2 TYR CA   C  2.178 -2.817  -4.167 1.00 . A A .  2 TYR CA   1 1 
       12 2167 1 1  2 TYR CB   C  1.272 -2.844  -5.400 1.00 . A A .  2 TYR CB   1 1 
       12 2168 1 1  2 TYR CD1  C  1.649 -0.427  -6.024 1.00 . A A .  2 TYR CD1  1 1 
       12 2169 1 1  2 TYR CD2  C -0.590 -1.242  -5.985 1.00 . A A .  2 TYR CD2  1 1 
       12 2170 1 1  2 TYR CE1  C  1.193  0.822  -6.399 1.00 . A A .  2 TYR CE1  1 1 
       12 2171 1 1  2 TYR CE2  C -1.055  0.003  -6.361 1.00 . A A .  2 TYR CE2  1 1 
       12 2172 1 1  2 TYR CG   C  0.768 -1.479  -5.811 1.00 . A A .  2 TYR CG   1 1 
       12 2173 1 1  2 TYR CZ   C -0.160  1.032  -6.566 1.00 . A A .  2 TYR CZ   1 1 
       12 2174 1 1  2 TYR H    H  2.189 -0.728  -3.828 1.00 . A A .  2 TYR H    1 1 
       12 2175 1 1  2 TYR HA   H  1.921 -3.648  -3.526 1.00 . A A .  2 TYR HA   1 1 
       12 2176 1 1  2 TYR HB2  H  1.821 -3.259  -6.232 1.00 . A A .  2 TYR HB2  1 1 
       12 2177 1 1  2 TYR HB3  H  0.414 -3.468  -5.194 1.00 . A A .  2 TYR HB3  1 1 
       12 2178 1 1  2 TYR HD1  H  2.709 -0.594  -5.892 1.00 . A A .  2 TYR HD1  1 1 
       12 2179 1 1  2 TYR HD2  H -1.289 -2.050  -5.822 1.00 . A A .  2 TYR HD2  1 1 
       12 2180 1 1  2 TYR HE1  H  1.894  1.628  -6.560 1.00 . A A .  2 TYR HE1  1 1 
       12 2181 1 1  2 TYR HE2  H -2.115  0.167  -6.491 1.00 . A A .  2 TYR HE2  1 1 
       12 2182 1 1  2 TYR HH   H -1.116  2.662  -6.215 1.00 . A A .  2 TYR HH   1 1 
       12 2183 1 1  2 TYR N    N  1.968 -1.588  -3.412 1.00 . A A .  2 TYR N    1 1 
       12 2184 1 1  2 TYR O    O  4.480 -3.404  -3.815 1.00 . A A .  2 TYR O    1 1 
       12 2185 1 1  2 TYR OH   O -0.619  2.274  -6.940 1.00 . A A .  2 TYR OH   1 1 
       12 2186 1 1  3 ARG C    C  5.355 -2.046  -7.759 1.00 . A A .  3 ARG C    1 1 
       12 2187 1 1  3 ARG CA   C  5.283 -2.641  -6.355 1.00 . A A .  3 ARG CA   1 1 
       12 2188 1 1  3 ARG CB   C  5.760 -4.094  -6.380 1.00 . A A .  3 ARG CB   1 1 
       12 2189 1 1  3 ARG CD   C  4.248 -6.043  -6.863 1.00 . A A .  3 ARG CD   1 1 
       12 2190 1 1  3 ARG CG   C  5.099 -4.933  -7.461 1.00 . A A .  3 ARG CG   1 1 
       12 2191 1 1  3 ARG CZ   C  5.850 -7.858  -6.435 1.00 . A A .  3 ARG CZ   1 1 
       12 2192 1 1  3 ARG H    H  3.211 -2.212  -6.398 1.00 . A A .  3 ARG H    1 1 
       12 2193 1 1  3 ARG HA   H  5.927 -2.071  -5.702 1.00 . A A .  3 ARG HA   1 1 
       12 2194 1 1  3 ARG HB2  H  6.827 -4.108  -6.546 1.00 . A A .  3 ARG HB2  1 1 
       12 2195 1 1  3 ARG HB3  H  5.547 -4.546  -5.423 1.00 . A A .  3 ARG HB3  1 1 
       12 2196 1 1  3 ARG HD2  H  3.449 -5.596  -6.291 1.00 . A A .  3 ARG HD2  1 1 
       12 2197 1 1  3 ARG HD3  H  3.831 -6.631  -7.666 1.00 . A A .  3 ARG HD3  1 1 
       12 2198 1 1  3 ARG HE   H  4.926 -6.796  -5.021 1.00 . A A .  3 ARG HE   1 1 
       12 2199 1 1  3 ARG HG2  H  4.468 -4.296  -8.063 1.00 . A A .  3 ARG HG2  1 1 
       12 2200 1 1  3 ARG HG3  H  5.866 -5.374  -8.081 1.00 . A A .  3 ARG HG3  1 1 
       12 2201 1 1  3 ARG HH11 H  5.499 -7.476  -8.387 1.00 . A A .  3 ARG HH11 1 1 
       12 2202 1 1  3 ARG HH12 H  6.627 -8.754  -8.071 1.00 . A A .  3 ARG HH12 1 1 
       12 2203 1 1  3 ARG HH21 H  6.408 -8.476  -4.593 1.00 . A A .  3 ARG HH21 1 1 
       12 2204 1 1  3 ARG HH22 H  7.142 -9.322  -5.913 1.00 . A A .  3 ARG HH22 1 1 
       12 2205 1 1  3 ARG N    N  3.927 -2.562  -5.827 1.00 . A A .  3 ARG N    1 1 
       12 2206 1 1  3 ARG NE   N  5.025 -6.917  -5.988 1.00 . A A .  3 ARG NE   1 1 
       12 2207 1 1  3 ARG NH1  N  6.004 -8.045  -7.738 1.00 . A A .  3 ARG NH1  1 1 
       12 2208 1 1  3 ARG NH2  N  6.522 -8.614  -5.576 1.00 . A A .  3 ARG NH2  1 1 
       12 2209 1 1  3 ARG O    O  6.190 -2.446  -8.570 1.00 . A A .  3 ARG O    1 1 
       12 2210 1 1  4 ARG C    C  4.636  1.064  -9.208 1.00 . A A .  4 ARG C    1 1 
       12 2211 1 1  4 ARG CA   C  4.437 -0.443  -9.343 1.00 . A A .  4 ARG CA   1 1 
       12 2212 1 1  4 ARG CB   C  3.107 -0.733 -10.042 1.00 . A A .  4 ARG CB   1 1 
       12 2213 1 1  4 ARG CD   C  0.665 -0.339  -9.599 1.00 . A A .  4 ARG CD   1 1 
       12 2214 1 1  4 ARG CG   C  2.033  0.305  -9.760 1.00 . A A .  4 ARG CG   1 1 
       12 2215 1 1  4 ARG CZ   C -0.820 -1.825 -10.876 1.00 . A A .  4 ARG CZ   1 1 
       12 2216 1 1  4 ARG H    H  3.834 -0.816  -7.349 1.00 . A A .  4 ARG H    1 1 
       12 2217 1 1  4 ARG HA   H  5.242 -0.849  -9.938 1.00 . A A .  4 ARG HA   1 1 
       12 2218 1 1  4 ARG HB2  H  3.274 -0.766 -11.108 1.00 . A A .  4 ARG HB2  1 1 
       12 2219 1 1  4 ARG HB3  H  2.743 -1.694  -9.712 1.00 . A A .  4 ARG HB3  1 1 
       12 2220 1 1  4 ARG HD2  H  0.714 -1.061  -8.798 1.00 . A A .  4 ARG HD2  1 1 
       12 2221 1 1  4 ARG HD3  H -0.052  0.429  -9.348 1.00 . A A .  4 ARG HD3  1 1 
       12 2222 1 1  4 ARG HE   H  0.748 -0.854 -11.635 1.00 . A A .  4 ARG HE   1 1 
       12 2223 1 1  4 ARG HG2  H  2.282  0.829  -8.849 1.00 . A A .  4 ARG HG2  1 1 
       12 2224 1 1  4 ARG HG3  H  1.998  1.005 -10.582 1.00 . A A .  4 ARG HG3  1 1 
       12 2225 1 1  4 ARG HH11 H -1.292 -1.625  -8.922 1.00 . A A .  4 ARG HH11 1 1 
       12 2226 1 1  4 ARG HH12 H -2.331 -2.670  -9.833 1.00 . A A .  4 ARG HH12 1 1 
       12 2227 1 1  4 ARG HH21 H -0.612 -2.227 -12.846 1.00 . A A .  4 ARG HH21 1 1 
       12 2228 1 1  4 ARG HH22 H -1.943 -3.012 -12.065 1.00 . A A .  4 ARG HH22 1 1 
       12 2229 1 1  4 ARG N    N  4.474 -1.091  -8.037 1.00 . A A .  4 ARG N    1 1 
       12 2230 1 1  4 ARG NE   N  0.231 -1.014 -10.819 1.00 . A A .  4 ARG NE   1 1 
       12 2231 1 1  4 ARG NH1  N -1.540 -2.060  -9.788 1.00 . A A .  4 ARG NH1  1 1 
       12 2232 1 1  4 ARG NH2  N -1.153 -2.402 -12.023 1.00 . A A .  4 ARG NH2  1 1 
       12 2233 1 1  4 ARG O    O  4.779  1.772 -10.204 1.00 . A A .  4 ARG O    1 1 
       12 2234 1 1  5 ARG C    C  5.915  3.553  -8.594 1.00 . A A .  5 ARG C    1 1 
       12 2235 1 1  5 ARG CA   C  4.822  2.968  -7.705 1.00 . A A .  5 ARG CA   1 1 
       12 2236 1 1  5 ARG CB   C  5.172  3.194  -6.233 1.00 . A A .  5 ARG CB   1 1 
       12 2237 1 1  5 ARG CD   C  6.534  2.095  -4.429 1.00 . A A .  5 ARG CD   1 1 
       12 2238 1 1  5 ARG CG   C  6.539  2.656  -5.842 1.00 . A A .  5 ARG CG   1 1 
       12 2239 1 1  5 ARG CZ   C  8.944  2.017  -3.947 1.00 . A A .  5 ARG CZ   1 1 
       12 2240 1 1  5 ARG H    H  4.524  0.931  -7.216 1.00 . A A .  5 ARG H    1 1 
       12 2241 1 1  5 ARG HA   H  3.890  3.467  -7.924 1.00 . A A .  5 ARG HA   1 1 
       12 2242 1 1  5 ARG HB2  H  5.156  4.255  -6.029 1.00 . A A .  5 ARG HB2  1 1 
       12 2243 1 1  5 ARG HB3  H  4.429  2.707  -5.620 1.00 . A A .  5 ARG HB3  1 1 
       12 2244 1 1  5 ARG HD2  H  5.662  2.465  -3.912 1.00 . A A .  5 ARG HD2  1 1 
       12 2245 1 1  5 ARG HD3  H  6.489  1.017  -4.485 1.00 . A A .  5 ARG HD3  1 1 
       12 2246 1 1  5 ARG HE   H  7.616  3.119  -2.947 1.00 . A A .  5 ARG HE   1 1 
       12 2247 1 1  5 ARG HG2  H  6.816  1.870  -6.529 1.00 . A A .  5 ARG HG2  1 1 
       12 2248 1 1  5 ARG HG3  H  7.261  3.458  -5.900 1.00 . A A .  5 ARG HG3  1 1 
       12 2249 1 1  5 ARG HH11 H  8.346  0.851  -5.485 1.00 . A A .  5 ARG HH11 1 1 
       12 2250 1 1  5 ARG HH12 H 10.042  0.806  -5.135 1.00 . A A .  5 ARG HH12 1 1 
       12 2251 1 1  5 ARG HH21 H  9.847  3.068  -2.476 1.00 . A A .  5 ARG HH21 1 1 
       12 2252 1 1  5 ARG HH22 H 10.895  2.066  -3.422 1.00 . A A .  5 ARG HH22 1 1 
       12 2253 1 1  5 ARG N    N  4.643  1.546  -7.970 1.00 . A A .  5 ARG N    1 1 
       12 2254 1 1  5 ARG NE   N  7.728  2.482  -3.682 1.00 . A A .  5 ARG NE   1 1 
       12 2255 1 1  5 ARG NH1  N  9.125  1.153  -4.936 1.00 . A A .  5 ARG NH1  1 1 
       12 2256 1 1  5 ARG NH2  N  9.981  2.417  -3.222 1.00 . A A .  5 ARG NH2  1 1 
       12 2257 1 1  5 ARG O    O  5.852  4.718  -8.989 1.00 . A A .  5 ARG O    1 1 
       12 2258 1 1  6 PHE C    C  7.528  3.584 -11.131 1.00 . A A .  6 PHE C    1 1 
       12 2259 1 1  6 PHE CA   C  8.025  3.175  -9.748 1.00 . A A .  6 PHE CA   1 1 
       12 2260 1 1  6 PHE CB   C  9.066  2.061  -9.876 1.00 . A A .  6 PHE CB   1 1 
       12 2261 1 1  6 PHE CD1  C  8.182  0.798 -11.856 1.00 . A A .  6 PHE CD1  1 1 
       12 2262 1 1  6 PHE CD2  C 10.359  1.759 -12.005 1.00 . A A .  6 PHE CD2  1 1 
       12 2263 1 1  6 PHE CE1  C  8.307  0.307 -13.143 1.00 . A A .  6 PHE CE1  1 1 
       12 2264 1 1  6 PHE CE2  C 10.489  1.272 -13.292 1.00 . A A .  6 PHE CE2  1 1 
       12 2265 1 1  6 PHE CG   C  9.205  1.529 -11.274 1.00 . A A .  6 PHE CG   1 1 
       12 2266 1 1  6 PHE CZ   C  9.463  0.544 -13.861 1.00 . A A .  6 PHE CZ   1 1 
       12 2267 1 1  6 PHE H    H  6.911  1.820  -8.561 1.00 . A A .  6 PHE H    1 1 
       12 2268 1 1  6 PHE HA   H  8.482  4.030  -9.275 1.00 . A A .  6 PHE HA   1 1 
       12 2269 1 1  6 PHE HB2  H 10.029  2.440  -9.569 1.00 . A A .  6 PHE HB2  1 1 
       12 2270 1 1  6 PHE HB3  H  8.785  1.240  -9.234 1.00 . A A .  6 PHE HB3  1 1 
       12 2271 1 1  6 PHE HD1  H  7.277  0.612 -11.295 1.00 . A A .  6 PHE HD1  1 1 
       12 2272 1 1  6 PHE HD2  H 11.163  2.328 -11.561 1.00 . A A .  6 PHE HD2  1 1 
       12 2273 1 1  6 PHE HE1  H  7.502 -0.261 -13.584 1.00 . A A .  6 PHE HE1  1 1 
       12 2274 1 1  6 PHE HE2  H 11.394  1.458 -13.851 1.00 . A A .  6 PHE HE2  1 1 
       12 2275 1 1  6 PHE HZ   H  9.562  0.162 -14.866 1.00 . A A .  6 PHE HZ   1 1 
       12 2276 1 1  6 PHE N    N  6.917  2.738  -8.906 1.00 . A A .  6 PHE N    1 1 
       12 2277 1 1  6 PHE O    O  7.902  4.636 -11.651 1.00 . A A .  6 PHE O    1 1 
       12 2278 1 1  7 VAL C    C  6.863  4.179 -13.713 1.00 . A A .  7 VAL C    1 1 
       12 2279 1 1  7 VAL CA   C  6.134  3.019 -13.045 1.00 . A A .  7 VAL CA   1 1 
       12 2280 1 1  7 VAL CB   C  4.631  3.346 -12.972 1.00 . A A .  7 VAL CB   1 1 
       12 2281 1 1  7 VAL CG1  C  3.806  2.068 -12.971 1.00 . A A .  7 VAL CG1  1 1 
       12 2282 1 1  7 VAL CG2  C  4.328  4.186 -11.741 1.00 . A A .  7 VAL CG2  1 1 
       12 2283 1 1  7 VAL H    H  6.422  1.923 -11.257 1.00 . A A .  7 VAL H    1 1 
       12 2284 1 1  7 VAL HA   H  6.260  2.132 -13.649 1.00 . A A .  7 VAL HA   1 1 
       12 2285 1 1  7 VAL HB   H  4.365  3.919 -13.848 1.00 . A A .  7 VAL HB   1 1 
       12 2286 1 1  7 VAL HG11 H  4.233  1.364 -13.671 1.00 . A A .  7 VAL HG11 1 1 
       12 2287 1 1  7 VAL HG12 H  3.808  1.638 -11.980 1.00 . A A .  7 VAL HG12 1 1 
       12 2288 1 1  7 VAL HG13 H  2.791  2.294 -13.264 1.00 . A A .  7 VAL HG13 1 1 
       12 2289 1 1  7 VAL HG21 H  3.803  3.585 -11.014 1.00 . A A .  7 VAL HG21 1 1 
       12 2290 1 1  7 VAL HG22 H  5.253  4.544 -11.313 1.00 . A A .  7 VAL HG22 1 1 
       12 2291 1 1  7 VAL HG23 H  3.712  5.029 -12.022 1.00 . A A .  7 VAL HG23 1 1 
       12 2292 1 1  7 VAL N    N  6.683  2.745 -11.722 1.00 . A A .  7 VAL N    1 1 
       12 2293 1 1  7 VAL O    O  6.241  5.051 -14.319 1.00 . A A .  7 VAL O    1 1 
       12 2294 1 1  8 VAL C    C  8.808  5.295 -15.704 1.00 . A A .  8 VAL C    1 1 
       12 2295 1 1  8 VAL CA   C  9.003  5.236 -14.194 1.00 . A A .  8 VAL CA   1 1 
       12 2296 1 1  8 VAL CB   C 10.498  5.028 -13.888 1.00 . A A .  8 VAL CB   1 1 
       12 2297 1 1  8 VAL CG1  C 10.705  4.734 -12.410 1.00 . A A .  8 VAL CG1  1 1 
       12 2298 1 1  8 VAL CG2  C 11.067  3.909 -14.747 1.00 . A A .  8 VAL CG2  1 1 
       12 2299 1 1  8 VAL H    H  8.627  3.461 -13.103 1.00 . A A .  8 VAL H    1 1 
       12 2300 1 1  8 VAL HA   H  8.697  6.179 -13.764 1.00 . A A .  8 VAL HA   1 1 
       12 2301 1 1  8 VAL HB   H 11.024  5.940 -14.128 1.00 . A A .  8 VAL HB   1 1 
       12 2302 1 1  8 VAL HG11 H  9.923  4.075 -12.061 1.00 . A A .  8 VAL HG11 1 1 
       12 2303 1 1  8 VAL HG12 H 11.666  4.261 -12.268 1.00 . A A .  8 VAL HG12 1 1 
       12 2304 1 1  8 VAL HG13 H 10.672  5.657 -11.851 1.00 . A A .  8 VAL HG13 1 1 
       12 2305 1 1  8 VAL HG21 H 11.829  3.381 -14.194 1.00 . A A .  8 VAL HG21 1 1 
       12 2306 1 1  8 VAL HG22 H 10.276  3.224 -15.015 1.00 . A A .  8 VAL HG22 1 1 
       12 2307 1 1  8 VAL HG23 H 11.499  4.327 -15.645 1.00 . A A .  8 VAL HG23 1 1 
       12 2308 1 1  8 VAL N    N  8.188  4.183 -13.599 1.00 . A A .  8 VAL N    1 1 
       12 2309 1 1  8 VAL O    O  9.587  5.926 -16.417 1.00 . A A .  8 VAL O    1 1 
       12 2310 1 1  9 GLY C    C  6.361  5.571 -17.988 1.00 . A A .  9 GLY C    1 1 
       12 2311 1 1  9 GLY CA   C  7.481  4.622 -17.611 1.00 . A A .  9 GLY CA   1 1 
       12 2312 1 1  9 GLY H    H  7.173  4.147 -15.571 1.00 . A A .  9 GLY H    1 1 
       12 2313 1 1  9 GLY HA2  H  8.376  4.908 -18.144 1.00 . A A .  9 GLY HA2  1 1 
       12 2314 1 1  9 GLY HA3  H  7.203  3.621 -17.904 1.00 . A A .  9 GLY HA3  1 1 
       12 2315 1 1  9 GLY N    N  7.761  4.632 -16.187 1.00 . A A .  9 GLY N    1 1 
       12 2316 1 1  9 GLY O    O  5.523  5.248 -18.831 1.00 . A A .  9 GLY O    1 1 
       12 2317 1 1 10 ARG C    C  5.784  8.724 -18.705 1.00 . A A . 10 ARG C    1 1 
       12 2318 1 1 10 ARG CA   C  5.316  7.740 -17.636 1.00 . A A . 10 ARG CA   1 1 
       12 2319 1 1 10 ARG CB   C  4.955  8.495 -16.356 1.00 . A A . 10 ARG CB   1 1 
       12 2320 1 1 10 ARG CD   C  6.206  7.929 -14.251 1.00 . A A . 10 ARG CD   1 1 
       12 2321 1 1 10 ARG CG   C  4.986  7.628 -15.108 1.00 . A A . 10 ARG CG   1 1 
       12 2322 1 1 10 ARG CZ   C  6.765  8.190 -11.871 1.00 . A A . 10 ARG CZ   1 1 
       12 2323 1 1 10 ARG H    H  7.039  6.942 -16.701 1.00 . A A . 10 ARG H    1 1 
       12 2324 1 1 10 ARG HA   H  4.440  7.223 -17.998 1.00 . A A . 10 ARG HA   1 1 
       12 2325 1 1 10 ARG HB2  H  5.654  9.307 -16.220 1.00 . A A . 10 ARG HB2  1 1 
       12 2326 1 1 10 ARG HB3  H  3.960  8.901 -16.460 1.00 . A A . 10 ARG HB3  1 1 
       12 2327 1 1 10 ARG HD2  H  6.981  7.216 -14.488 1.00 . A A . 10 ARG HD2  1 1 
       12 2328 1 1 10 ARG HD3  H  6.552  8.926 -14.479 1.00 . A A . 10 ARG HD3  1 1 
       12 2329 1 1 10 ARG HE   H  5.021  7.516 -12.565 1.00 . A A . 10 ARG HE   1 1 
       12 2330 1 1 10 ARG HG2  H  4.096  7.817 -14.526 1.00 . A A . 10 ARG HG2  1 1 
       12 2331 1 1 10 ARG HG3  H  5.012  6.589 -15.403 1.00 . A A . 10 ARG HG3  1 1 
       12 2332 1 1 10 ARG HH11 H  8.234  8.721 -13.153 1.00 . A A . 10 ARG HH11 1 1 
       12 2333 1 1 10 ARG HH12 H  8.615  8.901 -11.473 1.00 . A A . 10 ARG HH12 1 1 
       12 2334 1 1 10 ARG HH21 H  5.511  7.748 -10.349 1.00 . A A . 10 ARG HH21 1 1 
       12 2335 1 1 10 ARG HH22 H  7.066  8.346  -9.878 1.00 . A A . 10 ARG HH22 1 1 
       12 2336 1 1 10 ARG N    N  6.344  6.743 -17.363 1.00 . A A . 10 ARG N    1 1 
       12 2337 1 1 10 ARG NE   N  5.906  7.845 -12.824 1.00 . A A . 10 ARG NE   1 1 
       12 2338 1 1 10 ARG NH1  N  7.970  8.640 -12.192 1.00 . A A . 10 ARG NH1  1 1 
       12 2339 1 1 10 ARG NH2  N  6.419  8.086 -10.595 1.00 . A A . 10 ARG NH2  1 1 
       12 2340 1 1 10 ARG O    O  5.286  8.716 -19.831 1.00 . A A . 10 ARG O    1 1 
       13 2341 1 1  1 LEU C    C  1.726 -1.289  -1.759 1.00 . A A .  1 LEU C    1 1 
       13 2342 1 1  1 LEU CA   C  1.890  0.010  -0.977 1.00 . A A .  1 LEU CA   1 1 
       13 2343 1 1  1 LEU CB   C  3.301  0.565  -1.179 1.00 . A A .  1 LEU CB   1 1 
       13 2344 1 1  1 LEU CD1  C  5.186 -0.511  -2.433 1.00 . A A .  1 LEU CD1  1 1 
       13 2345 1 1  1 LEU CD2  C  5.392 -0.111   0.027 1.00 . A A .  1 LEU CD2  1 1 
       13 2346 1 1  1 LEU CG   C  4.439 -0.453  -1.109 1.00 . A A .  1 LEU CG   1 1 
       13 2347 1 1  1 LEU H1   H  2.250 -0.746   0.966 1.00 . A A .  1 LEU H1   1 1 
       13 2348 1 1  1 LEU HA   H  1.173  0.730  -1.343 1.00 . A A .  1 LEU HA   1 1 
       13 2349 1 1  1 LEU HB2  H  3.336  1.034  -2.151 1.00 . A A .  1 LEU HB2  1 1 
       13 2350 1 1  1 LEU HB3  H  3.475  1.311  -0.416 1.00 . A A .  1 LEU HB3  1 1 
       13 2351 1 1  1 LEU HD11 H  6.131 -1.013  -2.292 1.00 . A A .  1 LEU HD11 1 1 
       13 2352 1 1  1 LEU HD12 H  5.361  0.492  -2.792 1.00 . A A .  1 LEU HD12 1 1 
       13 2353 1 1  1 LEU HD13 H  4.594 -1.054  -3.156 1.00 . A A .  1 LEU HD13 1 1 
       13 2354 1 1  1 LEU HD21 H  6.020  0.717  -0.266 1.00 . A A .  1 LEU HD21 1 1 
       13 2355 1 1  1 LEU HD22 H  6.009 -0.970   0.250 1.00 . A A .  1 LEU HD22 1 1 
       13 2356 1 1  1 LEU HD23 H  4.823  0.160   0.904 1.00 . A A .  1 LEU HD23 1 1 
       13 2357 1 1  1 LEU HG   H  4.026 -1.433  -0.917 1.00 . A A .  1 LEU HG   1 1 
       13 2358 1 1  1 LEU N    N  1.628 -0.199   0.443 1.00 . A A .  1 LEU N    1 1 
       13 2359 1 1  1 LEU O    O  1.203 -2.276  -1.240 1.00 . A A .  1 LEU O    1 1 
       13 2360 1 1  2 TYR C    C  3.458 -2.892  -4.354 1.00 . A A .  2 TYR C    1 1 
       13 2361 1 1  2 TYR CA   C  2.080 -2.461  -3.862 1.00 . A A .  2 TYR CA   1 1 
       13 2362 1 1  2 TYR CB   C  1.165 -2.178  -5.054 1.00 . A A .  2 TYR CB   1 1 
       13 2363 1 1  2 TYR CD1  C  1.894  0.193  -5.525 1.00 . A A .  2 TYR CD1  1 1 
       13 2364 1 1  2 TYR CD2  C -0.428 -0.223  -5.180 1.00 . A A .  2 TYR CD2  1 1 
       13 2365 1 1  2 TYR CE1  C  1.630  1.537  -5.711 1.00 . A A .  2 TYR CE1  1 1 
       13 2366 1 1  2 TYR CE2  C -0.701  1.119  -5.366 1.00 . A A .  2 TYR CE2  1 1 
       13 2367 1 1  2 TYR CG   C  0.871 -0.709  -5.257 1.00 . A A .  2 TYR CG   1 1 
       13 2368 1 1  2 TYR CZ   C  0.332  1.994  -5.631 1.00 . A A .  2 TYR CZ   1 1 
       13 2369 1 1  2 TYR H    H  2.584 -0.466  -3.366 1.00 . A A .  2 TYR H    1 1 
       13 2370 1 1  2 TYR HA   H  1.653 -3.261  -3.275 1.00 . A A .  2 TYR HA   1 1 
       13 2371 1 1  2 TYR HB2  H  1.632 -2.550  -5.953 1.00 . A A .  2 TYR HB2  1 1 
       13 2372 1 1  2 TYR HB3  H  0.224 -2.688  -4.906 1.00 . A A .  2 TYR HB3  1 1 
       13 2373 1 1  2 TYR HD1  H  2.910 -0.168  -5.588 1.00 . A A .  2 TYR HD1  1 1 
       13 2374 1 1  2 TYR HD2  H -1.234 -0.911  -4.972 1.00 . A A .  2 TYR HD2  1 1 
       13 2375 1 1  2 TYR HE1  H  2.438  2.223  -5.919 1.00 . A A .  2 TYR HE1  1 1 
       13 2376 1 1  2 TYR HE2  H -1.717  1.477  -5.303 1.00 . A A .  2 TYR HE2  1 1 
       13 2377 1 1  2 TYR HH   H -0.476  3.652  -5.089 1.00 . A A .  2 TYR HH   1 1 
       13 2378 1 1  2 TYR N    N  2.177 -1.283  -3.008 1.00 . A A .  2 TYR N    1 1 
       13 2379 1 1  2 TYR O    O  4.168 -3.634  -3.675 1.00 . A A .  2 TYR O    1 1 
       13 2380 1 1  2 TYR OH   O  0.064  3.332  -5.815 1.00 . A A .  2 TYR OH   1 1 
       13 2381 1 1  3 ARG C    C  5.265 -2.144  -7.515 1.00 . A A .  3 ARG C    1 1 
       13 2382 1 1  3 ARG CA   C  5.121 -2.757  -6.125 1.00 . A A .  3 ARG CA   1 1 
       13 2383 1 1  3 ARG CB   C  5.289 -4.276  -6.206 1.00 . A A .  3 ARG CB   1 1 
       13 2384 1 1  3 ARG CD   C  4.118 -4.912  -8.337 1.00 . A A .  3 ARG CD   1 1 
       13 2385 1 1  3 ARG CG   C  4.094 -4.988  -6.819 1.00 . A A .  3 ARG CG   1 1 
       13 2386 1 1  3 ARG CZ   C  5.699 -5.307 -10.177 1.00 . A A .  3 ARG CZ   1 1 
       13 2387 1 1  3 ARG H    H  3.219 -1.834  -6.034 1.00 . A A .  3 ARG H    1 1 
       13 2388 1 1  3 ARG HA   H  5.891 -2.353  -5.485 1.00 . A A .  3 ARG HA   1 1 
       13 2389 1 1  3 ARG HB2  H  6.159 -4.499  -6.806 1.00 . A A .  3 ARG HB2  1 1 
       13 2390 1 1  3 ARG HB3  H  5.439 -4.663  -5.210 1.00 . A A .  3 ARG HB3  1 1 
       13 2391 1 1  3 ARG HD2  H  3.315 -5.519  -8.728 1.00 . A A .  3 ARG HD2  1 1 
       13 2392 1 1  3 ARG HD3  H  3.969 -3.884  -8.634 1.00 . A A .  3 ARG HD3  1 1 
       13 2393 1 1  3 ARG HE   H  6.029 -5.784  -8.269 1.00 . A A .  3 ARG HE   1 1 
       13 2394 1 1  3 ARG HG2  H  4.115 -6.027  -6.522 1.00 . A A .  3 ARG HG2  1 1 
       13 2395 1 1  3 ARG HG3  H  3.188 -4.527  -6.457 1.00 . A A .  3 ARG HG3  1 1 
       13 2396 1 1  3 ARG HH11 H  3.963 -4.430 -10.722 1.00 . A A .  3 ARG HH11 1 1 
       13 2397 1 1  3 ARG HH12 H  5.087 -4.715 -12.010 1.00 . A A .  3 ARG HH12 1 1 
       13 2398 1 1  3 ARG HH21 H  7.517 -6.164  -9.956 1.00 . A A .  3 ARG HH21 1 1 
       13 2399 1 1  3 ARG HH22 H  7.107 -5.702 -11.573 1.00 . A A .  3 ARG HH22 1 1 
       13 2400 1 1  3 ARG N    N  3.829 -2.421  -5.540 1.00 . A A .  3 ARG N    1 1 
       13 2401 1 1  3 ARG NE   N  5.384 -5.387  -8.889 1.00 . A A .  3 ARG NE   1 1 
       13 2402 1 1  3 ARG NH1  N  4.846 -4.774 -11.041 1.00 . A A .  3 ARG NH1  1 1 
       13 2403 1 1  3 ARG NH2  N  6.871 -5.762 -10.604 1.00 . A A .  3 ARG NH2  1 1 
       13 2404 1 1  3 ARG O    O  6.050 -2.619  -8.336 1.00 . A A .  3 ARG O    1 1 
       13 2405 1 1  4 ARG C    C  4.888  1.065  -8.892 1.00 . A A .  4 ARG C    1 1 
       13 2406 1 1  4 ARG CA   C  4.542 -0.411  -9.062 1.00 . A A .  4 ARG CA   1 1 
       13 2407 1 1  4 ARG CB   C  3.197 -0.551  -9.778 1.00 . A A .  4 ARG CB   1 1 
       13 2408 1 1  4 ARG CD   C  1.660 -2.527  -9.997 1.00 . A A .  4 ARG CD   1 1 
       13 2409 1 1  4 ARG CG   C  2.986 -1.913 -10.418 1.00 . A A .  4 ARG CG   1 1 
       13 2410 1 1  4 ARG CZ   C -0.714 -2.407 -10.625 1.00 . A A .  4 ARG CZ   1 1 
       13 2411 1 1  4 ARG H    H  3.894 -0.756  -7.077 1.00 . A A .  4 ARG H    1 1 
       13 2412 1 1  4 ARG HA   H  5.308 -0.881  -9.660 1.00 . A A .  4 ARG HA   1 1 
       13 2413 1 1  4 ARG HB2  H  2.403 -0.386  -9.064 1.00 . A A .  4 ARG HB2  1 1 
       13 2414 1 1  4 ARG HB3  H  3.135  0.200 -10.552 1.00 . A A .  4 ARG HB3  1 1 
       13 2415 1 1  4 ARG HD2  H  1.708 -3.595 -10.149 1.00 . A A .  4 ARG HD2  1 1 
       13 2416 1 1  4 ARG HD3  H  1.500 -2.321  -8.949 1.00 . A A .  4 ARG HD3  1 1 
       13 2417 1 1  4 ARG HE   H  0.732 -1.281 -11.413 1.00 . A A .  4 ARG HE   1 1 
       13 2418 1 1  4 ARG HG2  H  2.993 -1.802 -11.492 1.00 . A A .  4 ARG HG2  1 1 
       13 2419 1 1  4 ARG HG3  H  3.789 -2.570 -10.117 1.00 . A A .  4 ARG HG3  1 1 
       13 2420 1 1  4 ARG HH11 H -0.280 -3.771  -9.199 1.00 . A A .  4 ARG HH11 1 1 
       13 2421 1 1  4 ARG HH12 H -1.949 -3.676  -9.652 1.00 . A A .  4 ARG HH12 1 1 
       13 2422 1 1  4 ARG HH21 H -1.463 -1.147 -12.017 1.00 . A A .  4 ARG HH21 1 1 
       13 2423 1 1  4 ARG HH22 H -2.621 -2.184 -11.255 1.00 . A A .  4 ARG HH22 1 1 
       13 2424 1 1  4 ARG N    N  4.501 -1.088  -7.772 1.00 . A A .  4 ARG N    1 1 
       13 2425 1 1  4 ARG NE   N  0.540 -1.989 -10.763 1.00 . A A .  4 ARG NE   1 1 
       13 2426 1 1  4 ARG NH1  N -1.005 -3.364  -9.754 1.00 . A A .  4 ARG NH1  1 1 
       13 2427 1 1  4 ARG NH2  N -1.679 -1.868 -11.359 1.00 . A A .  4 ARG NH2  1 1 
       13 2428 1 1  4 ARG O    O  5.049  1.793  -9.872 1.00 . A A .  4 ARG O    1 1 
       13 2429 1 1  5 ARG C    C  6.420  3.405  -8.272 1.00 . A A .  5 ARG C    1 1 
       13 2430 1 1  5 ARG CA   C  5.326  2.890  -7.342 1.00 . A A .  5 ARG CA   1 1 
       13 2431 1 1  5 ARG CB   C  5.772  3.029  -5.885 1.00 . A A .  5 ARG CB   1 1 
       13 2432 1 1  5 ARG CD   C  7.116  1.668  -4.254 1.00 . A A .  5 ARG CD   1 1 
       13 2433 1 1  5 ARG CG   C  7.118  2.383  -5.596 1.00 . A A .  5 ARG CG   1 1 
       13 2434 1 1  5 ARG CZ   C  9.214  2.459  -3.247 1.00 . A A .  5 ARG CZ   1 1 
       13 2435 1 1  5 ARG H    H  4.861  0.873  -6.901 1.00 . A A .  5 ARG H    1 1 
       13 2436 1 1  5 ARG HA   H  4.434  3.480  -7.493 1.00 . A A .  5 ARG HA   1 1 
       13 2437 1 1  5 ARG HB2  H  5.843  4.079  -5.641 1.00 . A A .  5 ARG HB2  1 1 
       13 2438 1 1  5 ARG HB3  H  5.032  2.568  -5.249 1.00 . A A .  5 ARG HB3  1 1 
       13 2439 1 1  5 ARG HD2  H  6.550  2.258  -3.548 1.00 . A A .  5 ARG HD2  1 1 
       13 2440 1 1  5 ARG HD3  H  6.645  0.704  -4.375 1.00 . A A .  5 ARG HD3  1 1 
       13 2441 1 1  5 ARG HE   H  8.834  0.567  -3.751 1.00 . A A .  5 ARG HE   1 1 
       13 2442 1 1  5 ARG HG2  H  7.336  1.665  -6.373 1.00 . A A .  5 ARG HG2  1 1 
       13 2443 1 1  5 ARG HG3  H  7.879  3.148  -5.586 1.00 . A A .  5 ARG HG3  1 1 
       13 2444 1 1  5 ARG HH11 H  7.825  3.893  -3.552 1.00 . A A .  5 ARG HH11 1 1 
       13 2445 1 1  5 ARG HH12 H  9.309  4.437  -2.842 1.00 . A A .  5 ARG HH12 1 1 
       13 2446 1 1  5 ARG HH21 H 10.792  1.270  -2.818 1.00 . A A .  5 ARG HH21 1 1 
       13 2447 1 1  5 ARG HH22 H 10.997  2.944  -2.426 1.00 . A A .  5 ARG HH22 1 1 
       13 2448 1 1  5 ARG N    N  5.000  1.501  -7.641 1.00 . A A .  5 ARG N    1 1 
       13 2449 1 1  5 ARG NE   N  8.467  1.475  -3.735 1.00 . A A .  5 ARG NE   1 1 
       13 2450 1 1  5 ARG NH1  N  8.744  3.698  -3.211 1.00 . A A .  5 ARG NH1  1 1 
       13 2451 1 1  5 ARG NH2  N 10.435  2.203  -2.793 1.00 . A A .  5 ARG NH2  1 1 
       13 2452 1 1  5 ARG O    O  6.436  4.580  -8.638 1.00 . A A .  5 ARG O    1 1 
       13 2453 1 1  6 PHE C    C  7.906  3.406 -10.869 1.00 . A A .  6 PHE C    1 1 
       13 2454 1 1  6 PHE CA   C  8.433  2.881  -9.536 1.00 . A A .  6 PHE CA   1 1 
       13 2455 1 1  6 PHE CB   C  9.345  1.676  -9.775 1.00 . A A .  6 PHE CB   1 1 
       13 2456 1 1  6 PHE CD1  C  8.233  0.610 -11.756 1.00 . A A .  6 PHE CD1  1 1 
       13 2457 1 1  6 PHE CD2  C 10.486  1.355 -11.986 1.00 . A A .  6 PHE CD2  1 1 
       13 2458 1 1  6 PHE CE1  C  8.239  0.175 -13.068 1.00 . A A .  6 PHE CE1  1 1 
       13 2459 1 1  6 PHE CE2  C 10.498  0.923 -13.299 1.00 . A A .  6 PHE CE2  1 1 
       13 2460 1 1  6 PHE CG   C  9.355  1.204 -11.201 1.00 . A A .  6 PHE CG   1 1 
       13 2461 1 1  6 PHE CZ   C  9.373  0.331 -13.840 1.00 . A A .  6 PHE CZ   1 1 
       13 2462 1 1  6 PHE H    H  7.267  1.594  -8.325 1.00 . A A .  6 PHE H    1 1 
       13 2463 1 1  6 PHE HA   H  9.001  3.662  -9.055 1.00 . A A .  6 PHE HA   1 1 
       13 2464 1 1  6 PHE HB2  H 10.357  1.940  -9.506 1.00 . A A .  6 PHE HB2  1 1 
       13 2465 1 1  6 PHE HB3  H  9.015  0.856  -9.155 1.00 . A A .  6 PHE HB3  1 1 
       13 2466 1 1  6 PHE HD1  H  7.345  0.487 -11.152 1.00 . A A .  6 PHE HD1  1 1 
       13 2467 1 1  6 PHE HD2  H 11.367  1.817 -11.565 1.00 . A A .  6 PHE HD2  1 1 
       13 2468 1 1  6 PHE HE1  H  7.358 -0.287 -13.487 1.00 . A A .  6 PHE HE1  1 1 
       13 2469 1 1  6 PHE HE2  H 11.386  1.046 -13.901 1.00 . A A .  6 PHE HE2  1 1 
       13 2470 1 1  6 PHE HZ   H  9.379 -0.007 -14.865 1.00 . A A .  6 PHE HZ   1 1 
       13 2471 1 1  6 PHE N    N  7.334  2.517  -8.650 1.00 . A A .  6 PHE N    1 1 
       13 2472 1 1  6 PHE O    O  8.357  4.439 -11.364 1.00 . A A .  6 PHE O    1 1 
       13 2473 1 1  7 VAL C    C  7.166  4.192 -13.378 1.00 . A A .  7 VAL C    1 1 
       13 2474 1 1  7 VAL CA   C  6.360  3.078 -12.720 1.00 . A A .  7 VAL CA   1 1 
       13 2475 1 1  7 VAL CB   C  4.903  3.547 -12.544 1.00 . A A .  7 VAL CB   1 1 
       13 2476 1 1  7 VAL CG1  C  3.953  2.360 -12.559 1.00 . A A .  7 VAL CG1  1 1 
       13 2477 1 1  7 VAL CG2  C  4.753  4.344 -11.257 1.00 . A A .  7 VAL CG2  1 1 
       13 2478 1 1  7 VAL H    H  6.631  1.872 -11.002 1.00 . A A .  7 VAL H    1 1 
       13 2479 1 1  7 VAL HA   H  6.361  2.213 -13.368 1.00 . A A .  7 VAL HA   1 1 
       13 2480 1 1  7 VAL HB   H  4.652  4.192 -13.373 1.00 . A A .  7 VAL HB   1 1 
       13 2481 1 1  7 VAL HG11 H  4.274  1.653 -13.310 1.00 . A A .  7 VAL HG11 1 1 
       13 2482 1 1  7 VAL HG12 H  3.956  1.883 -11.590 1.00 . A A .  7 VAL HG12 1 1 
       13 2483 1 1  7 VAL HG13 H  2.955  2.701 -12.790 1.00 . A A .  7 VAL HG13 1 1 
       13 2484 1 1  7 VAL HG21 H  4.221  3.753 -10.527 1.00 . A A .  7 VAL HG21 1 1 
       13 2485 1 1  7 VAL HG22 H  5.731  4.596 -10.874 1.00 . A A .  7 VAL HG22 1 1 
       13 2486 1 1  7 VAL HG23 H  4.200  5.251 -11.457 1.00 . A A .  7 VAL HG23 1 1 
       13 2487 1 1  7 VAL N    N  6.949  2.686 -11.445 1.00 . A A .  7 VAL N    1 1 
       13 2488 1 1  7 VAL O    O  6.603  5.150 -13.908 1.00 . A A .  7 VAL O    1 1 
       13 2489 1 1  8 VAL C    C  9.101  5.208 -15.430 1.00 . A A .  8 VAL C    1 1 
       13 2490 1 1  8 VAL CA   C  9.372  5.054 -13.937 1.00 . A A .  8 VAL CA   1 1 
       13 2491 1 1  8 VAL CB   C 10.853  4.683 -13.731 1.00 . A A .  8 VAL CB   1 1 
       13 2492 1 1  8 VAL CG1  C 11.110  4.296 -12.283 1.00 . A A .  8 VAL CG1  1 1 
       13 2493 1 1  8 VAL CG2  C 11.256  3.557 -14.672 1.00 . A A .  8 VAL CG2  1 1 
       13 2494 1 1  8 VAL H    H  8.877  3.273 -12.906 1.00 . A A .  8 VAL H    1 1 
       13 2495 1 1  8 VAL HA   H  9.188  5.999 -13.448 1.00 . A A .  8 VAL HA   1 1 
       13 2496 1 1  8 VAL HB   H 11.456  5.549 -13.961 1.00 . A A .  8 VAL HB   1 1 
       13 2497 1 1  8 VAL HG11 H 10.285  3.702 -11.917 1.00 . A A .  8 VAL HG11 1 1 
       13 2498 1 1  8 VAL HG12 H 12.023  3.723 -12.219 1.00 . A A .  8 VAL HG12 1 1 
       13 2499 1 1  8 VAL HG13 H 11.203  5.189 -11.683 1.00 . A A .  8 VAL HG13 1 1 
       13 2500 1 1  8 VAL HG21 H 11.999  2.936 -14.194 1.00 . A A .  8 VAL HG21 1 1 
       13 2501 1 1  8 VAL HG22 H 10.388  2.961 -14.911 1.00 . A A .  8 VAL HG22 1 1 
       13 2502 1 1  8 VAL HG23 H 11.666  3.975 -15.579 1.00 . A A .  8 VAL HG23 1 1 
       13 2503 1 1  8 VAL N    N  8.488  4.059 -13.342 1.00 . A A .  8 VAL N    1 1 
       13 2504 1 1  8 VAL O    O  9.899  5.796 -16.159 1.00 . A A .  8 VAL O    1 1 
       13 2505 1 1  9 GLY C    C  6.752  5.974 -17.586 1.00 . A A .  9 GLY C    1 1 
       13 2506 1 1  9 GLY CA   C  7.612  4.764 -17.282 1.00 . A A .  9 GLY CA   1 1 
       13 2507 1 1  9 GLY H    H  7.371  4.217 -15.250 1.00 . A A .  9 GLY H    1 1 
       13 2508 1 1  9 GLY HA2  H  8.516  4.820 -17.869 1.00 . A A .  9 GLY HA2  1 1 
       13 2509 1 1  9 GLY HA3  H  7.069  3.872 -17.561 1.00 . A A .  9 GLY HA3  1 1 
       13 2510 1 1  9 GLY N    N  7.969  4.675 -15.878 1.00 . A A .  9 GLY N    1 1 
       13 2511 1 1  9 GLY O    O  5.866  5.917 -18.438 1.00 . A A .  9 GLY O    1 1 
       13 2512 1 1 10 ARG C    C  7.022  9.280 -17.968 1.00 . A A . 10 ARG C    1 1 
       13 2513 1 1 10 ARG CA   C  6.254  8.303 -17.084 1.00 . A A . 10 ARG CA   1 1 
       13 2514 1 1 10 ARG CB   C  5.940  8.956 -15.736 1.00 . A A . 10 ARG CB   1 1 
       13 2515 1 1 10 ARG CD   C  4.431  7.134 -14.890 1.00 . A A . 10 ARG CD   1 1 
       13 2516 1 1 10 ARG CG   C  5.681  7.957 -14.621 1.00 . A A . 10 ARG CG   1 1 
       13 2517 1 1 10 ARG CZ   C  2.387  6.455 -13.704 1.00 . A A . 10 ARG CZ   1 1 
       13 2518 1 1 10 ARG H    H  7.732  7.058 -16.220 1.00 . A A . 10 ARG H    1 1 
       13 2519 1 1 10 ARG HA   H  5.327  8.045 -17.573 1.00 . A A . 10 ARG HA   1 1 
       13 2520 1 1 10 ARG HB2  H  6.776  9.576 -15.447 1.00 . A A . 10 ARG HB2  1 1 
       13 2521 1 1 10 ARG HB3  H  5.063  9.576 -15.846 1.00 . A A . 10 ARG HB3  1 1 
       13 2522 1 1 10 ARG HD2  H  3.958  7.504 -15.788 1.00 . A A . 10 ARG HD2  1 1 
       13 2523 1 1 10 ARG HD3  H  4.719  6.103 -15.034 1.00 . A A . 10 ARG HD3  1 1 
       13 2524 1 1 10 ARG HE   H  3.659  7.856 -13.073 1.00 . A A . 10 ARG HE   1 1 
       13 2525 1 1 10 ARG HG2  H  6.527  7.291 -14.543 1.00 . A A . 10 ARG HG2  1 1 
       13 2526 1 1 10 ARG HG3  H  5.555  8.493 -13.692 1.00 . A A . 10 ARG HG3  1 1 
       13 2527 1 1 10 ARG HH11 H  2.731  5.473 -15.436 1.00 . A A . 10 ARG HH11 1 1 
       13 2528 1 1 10 ARG HH12 H  1.293  5.004 -14.590 1.00 . A A . 10 ARG HH12 1 1 
       13 2529 1 1 10 ARG HH21 H  1.769  7.247 -11.950 1.00 . A A . 10 ARG HH21 1 1 
       13 2530 1 1 10 ARG HH22 H  0.747  6.015 -12.608 1.00 . A A . 10 ARG HH22 1 1 
       13 2531 1 1 10 ARG N    N  7.013  7.074 -16.886 1.00 . A A . 10 ARG N    1 1 
       13 2532 1 1 10 ARG NE   N  3.477  7.210 -13.787 1.00 . A A . 10 ARG NE   1 1 
       13 2533 1 1 10 ARG NH1  N  2.114  5.572 -14.655 1.00 . A A . 10 ARG NH1  1 1 
       13 2534 1 1 10 ARG NH2  N  1.567  6.583 -12.669 1.00 . A A . 10 ARG NH2  1 1 
       13 2535 1 1 10 ARG O    O  6.507 10.336 -18.338 1.00 . A A . 10 ARG O    1 1 
       14 2536 1 1  1 LEU C    C  2.088 -0.841  -1.513 1.00 . A A .  1 LEU C    1 1 
       14 2537 1 1  1 LEU CA   C  2.463  0.446  -0.785 1.00 . A A .  1 LEU CA   1 1 
       14 2538 1 1  1 LEU CB   C  3.983  0.537  -0.635 1.00 . A A .  1 LEU CB   1 1 
       14 2539 1 1  1 LEU CD1  C  5.808  2.031  -1.483 1.00 . A A .  1 LEU CD1  1 1 
       14 2540 1 1  1 LEU CD2  C  5.388 -0.174  -2.586 1.00 . A A .  1 LEU CD2  1 1 
       14 2541 1 1  1 LEU CG   C  4.752  1.008  -1.870 1.00 . A A .  1 LEU CG   1 1 
       14 2542 1 1  1 LEU H1   H  1.880 -0.265   1.121 1.00 . A A .  1 LEU H1   1 1 
       14 2543 1 1  1 LEU HA   H  2.115  1.288  -1.365 1.00 . A A .  1 LEU HA   1 1 
       14 2544 1 1  1 LEU HB2  H  4.195  1.225   0.168 1.00 . A A .  1 LEU HB2  1 1 
       14 2545 1 1  1 LEU HB3  H  4.347 -0.445  -0.372 1.00 . A A .  1 LEU HB3  1 1 
       14 2546 1 1  1 LEU HD11 H  6.010  2.677  -2.324 1.00 . A A .  1 LEU HD11 1 1 
       14 2547 1 1  1 LEU HD12 H  6.716  1.520  -1.196 1.00 . A A .  1 LEU HD12 1 1 
       14 2548 1 1  1 LEU HD13 H  5.450  2.621  -0.652 1.00 . A A .  1 LEU HD13 1 1 
       14 2549 1 1  1 LEU HD21 H  6.460 -0.046  -2.609 1.00 . A A .  1 LEU HD21 1 1 
       14 2550 1 1  1 LEU HD22 H  5.009 -0.230  -3.595 1.00 . A A .  1 LEU HD22 1 1 
       14 2551 1 1  1 LEU HD23 H  5.145 -1.086  -2.060 1.00 . A A .  1 LEU HD23 1 1 
       14 2552 1 1  1 LEU HG   H  4.063  1.484  -2.555 1.00 . A A .  1 LEU HG   1 1 
       14 2553 1 1  1 LEU N    N  1.822  0.510   0.524 1.00 . A A .  1 LEU N    1 1 
       14 2554 1 1  1 LEU O    O  1.485 -1.742  -0.931 1.00 . A A .  1 LEU O    1 1 
       14 2555 1 1  2 TYR C    C  3.431 -2.696  -4.177 1.00 . A A .  2 TYR C    1 1 
       14 2556 1 1  2 TYR CA   C  2.154 -2.097  -3.596 1.00 . A A .  2 TYR CA   1 1 
       14 2557 1 1  2 TYR CB   C  1.188 -1.734  -4.726 1.00 . A A .  2 TYR CB   1 1 
       14 2558 1 1  2 TYR CD1  C  2.170  0.518  -5.307 1.00 . A A .  2 TYR CD1  1 1 
       14 2559 1 1  2 TYR CD2  C -0.163  0.396  -4.836 1.00 . A A .  2 TYR CD2  1 1 
       14 2560 1 1  2 TYR CE1  C  2.060  1.879  -5.522 1.00 . A A .  2 TYR CE1  1 1 
       14 2561 1 1  2 TYR CE2  C -0.283  1.755  -5.050 1.00 . A A .  2 TYR CE2  1 1 
       14 2562 1 1  2 TYR CG   C  1.062 -0.246  -4.961 1.00 . A A .  2 TYR CG   1 1 
       14 2563 1 1  2 TYR CZ   C  0.831  2.492  -5.393 1.00 . A A .  2 TYR CZ   1 1 
       14 2564 1 1  2 TYR H    H  2.931 -0.169  -3.197 1.00 . A A .  2 TYR H    1 1 
       14 2565 1 1  2 TYR HA   H  1.685 -2.829  -2.956 1.00 . A A .  2 TYR HA   1 1 
       14 2566 1 1  2 TYR HB2  H  1.532 -2.186  -5.643 1.00 . A A .  2 TYR HB2  1 1 
       14 2567 1 1  2 TYR HB3  H  0.207 -2.117  -4.487 1.00 . A A .  2 TYR HB3  1 1 
       14 2568 1 1  2 TYR HD1  H  3.131  0.035  -5.408 1.00 . A A .  2 TYR HD1  1 1 
       14 2569 1 1  2 TYR HD2  H -1.034 -0.184  -4.566 1.00 . A A .  2 TYR HD2  1 1 
       14 2570 1 1  2 TYR HE1  H  2.932  2.456  -5.791 1.00 . A A .  2 TYR HE1  1 1 
       14 2571 1 1  2 TYR HE2  H -1.245  2.236  -4.949 1.00 . A A .  2 TYR HE2  1 1 
       14 2572 1 1  2 TYR HH   H  0.185  4.237  -4.909 1.00 . A A .  2 TYR HH   1 1 
       14 2573 1 1  2 TYR N    N  2.452 -0.920  -2.788 1.00 . A A .  2 TYR N    1 1 
       14 2574 1 1  2 TYR O    O  4.108 -3.492  -3.526 1.00 . A A .  2 TYR O    1 1 
       14 2575 1 1  2 TYR OH   O  0.717  3.847  -5.606 1.00 . A A .  2 TYR OH   1 1 
       14 2576 1 1  3 ARG C    C  5.117 -2.154  -7.445 1.00 . A A .  3 ARG C    1 1 
       14 2577 1 1  3 ARG CA   C  4.949 -2.806  -6.076 1.00 . A A .  3 ARG CA   1 1 
       14 2578 1 1  3 ARG CB   C  4.877 -4.326  -6.229 1.00 . A A .  3 ARG CB   1 1 
       14 2579 1 1  3 ARG CD   C  2.642 -4.264  -7.378 1.00 . A A .  3 ARG CD   1 1 
       14 2580 1 1  3 ARG CG   C  4.072 -4.780  -7.436 1.00 . A A .  3 ARG CG   1 1 
       14 2581 1 1  3 ARG CZ   C  1.347 -6.080  -8.410 1.00 . A A .  3 ARG CZ   1 1 
       14 2582 1 1  3 ARG H    H  3.174 -1.670  -5.874 1.00 . A A .  3 ARG H    1 1 
       14 2583 1 1  3 ARG HA   H  5.802 -2.555  -5.464 1.00 . A A .  3 ARG HA   1 1 
       14 2584 1 1  3 ARG HB2  H  5.880 -4.715  -6.327 1.00 . A A .  3 ARG HB2  1 1 
       14 2585 1 1  3 ARG HB3  H  4.423 -4.744  -5.343 1.00 . A A .  3 ARG HB3  1 1 
       14 2586 1 1  3 ARG HD2  H  2.219 -4.523  -6.419 1.00 . A A .  3 ARG HD2  1 1 
       14 2587 1 1  3 ARG HD3  H  2.657 -3.189  -7.486 1.00 . A A .  3 ARG HD3  1 1 
       14 2588 1 1  3 ARG HE   H  1.588 -4.263  -9.196 1.00 . A A .  3 ARG HE   1 1 
       14 2589 1 1  3 ARG HG2  H  4.542 -4.404  -8.333 1.00 . A A .  3 ARG HG2  1 1 
       14 2590 1 1  3 ARG HG3  H  4.055 -5.859  -7.461 1.00 . A A .  3 ARG HG3  1 1 
       14 2591 1 1  3 ARG HH11 H  2.196 -6.543  -6.637 1.00 . A A .  3 ARG HH11 1 1 
       14 2592 1 1  3 ARG HH12 H  1.280 -7.815  -7.375 1.00 . A A .  3 ARG HH12 1 1 
       14 2593 1 1  3 ARG HH21 H  0.379 -5.929 -10.178 1.00 . A A .  3 ARG HH21 1 1 
       14 2594 1 1  3 ARG HH22 H  0.247 -7.464  -9.390 1.00 . A A .  3 ARG HH22 1 1 
       14 2595 1 1  3 ARG N    N  3.754 -2.307  -5.406 1.00 . A A .  3 ARG N    1 1 
       14 2596 1 1  3 ARG NE   N  1.811 -4.835  -8.433 1.00 . A A .  3 ARG NE   1 1 
       14 2597 1 1  3 ARG NH1  N  1.631 -6.878  -7.391 1.00 . A A .  3 ARG NH1  1 1 
       14 2598 1 1  3 ARG NH2  N  0.596 -6.528  -9.408 1.00 . A A .  3 ARG NH2  1 1 
       14 2599 1 1  3 ARG O    O  5.902 -2.617  -8.273 1.00 . A A .  3 ARG O    1 1 
       14 2600 1 1  4 ARG C    C  4.916  1.073  -8.738 1.00 . A A .  4 ARG C    1 1 
       14 2601 1 1  4 ARG CA   C  4.438 -0.362  -8.946 1.00 . A A .  4 ARG CA   1 1 
       14 2602 1 1  4 ARG CB   C  3.068 -0.361  -9.626 1.00 . A A .  4 ARG CB   1 1 
       14 2603 1 1  4 ARG CD   C  3.761 -2.576 -10.592 1.00 . A A .  4 ARG CD   1 1 
       14 2604 1 1  4 ARG CG   C  2.605 -1.741 -10.063 1.00 . A A .  4 ARG CG   1 1 
       14 2605 1 1  4 ARG CZ   C  4.121 -4.514 -12.061 1.00 . A A .  4 ARG CZ   1 1 
       14 2606 1 1  4 ARG H    H  3.766 -0.755  -6.978 1.00 . A A .  4 ARG H    1 1 
       14 2607 1 1  4 ARG HA   H  5.145 -0.876  -9.580 1.00 . A A .  4 ARG HA   1 1 
       14 2608 1 1  4 ARG HB2  H  2.338  0.038  -8.938 1.00 . A A .  4 ARG HB2  1 1 
       14 2609 1 1  4 ARG HB3  H  3.113  0.273 -10.499 1.00 . A A .  4 ARG HB3  1 1 
       14 2610 1 1  4 ARG HD2  H  4.443 -1.927 -11.121 1.00 . A A .  4 ARG HD2  1 1 
       14 2611 1 1  4 ARG HD3  H  4.271 -3.029  -9.755 1.00 . A A .  4 ARG HD3  1 1 
       14 2612 1 1  4 ARG HE   H  2.349 -3.673 -11.697 1.00 . A A .  4 ARG HE   1 1 
       14 2613 1 1  4 ARG HG2  H  2.167 -2.249  -9.217 1.00 . A A .  4 ARG HG2  1 1 
       14 2614 1 1  4 ARG HG3  H  1.865 -1.632 -10.843 1.00 . A A .  4 ARG HG3  1 1 
       14 2615 1 1  4 ARG HH11 H  5.793 -3.779 -11.197 1.00 . A A .  4 ARG HH11 1 1 
       14 2616 1 1  4 ARG HH12 H  6.033 -5.145 -12.235 1.00 . A A .  4 ARG HH12 1 1 
       14 2617 1 1  4 ARG HH21 H  2.653 -5.472 -13.066 1.00 . A A .  4 ARG HH21 1 1 
       14 2618 1 1  4 ARG HH22 H  4.246 -6.107 -13.298 1.00 . A A .  4 ARG HH22 1 1 
       14 2619 1 1  4 ARG N    N  4.373 -1.076  -7.677 1.00 . A A .  4 ARG N    1 1 
       14 2620 1 1  4 ARG NE   N  3.308 -3.627 -11.498 1.00 . A A .  4 ARG NE   1 1 
       14 2621 1 1  4 ARG NH1  N  5.423 -4.476 -11.811 1.00 . A A .  4 ARG NH1  1 1 
       14 2622 1 1  4 ARG NH2  N  3.633 -5.441 -12.875 1.00 . A A .  4 ARG NH2  1 1 
       14 2623 1 1  4 ARG O    O  5.017  1.847  -9.690 1.00 . A A .  4 ARG O    1 1 
       14 2624 1 1  5 ARG C    C  6.675  3.260  -8.191 1.00 . A A .  5 ARG C    1 1 
       14 2625 1 1  5 ARG CA   C  5.671  2.760  -7.156 1.00 . A A .  5 ARG CA   1 1 
       14 2626 1 1  5 ARG CB   C  6.308  2.772  -5.765 1.00 . A A .  5 ARG CB   1 1 
       14 2627 1 1  5 ARG CD   C  7.807  1.301  -4.386 1.00 . A A .  5 ARG CD   1 1 
       14 2628 1 1  5 ARG CG   C  7.643  2.048  -5.700 1.00 . A A .  5 ARG CG   1 1 
       14 2629 1 1  5 ARG CZ   C  9.630  0.928  -2.778 1.00 . A A .  5 ARG CZ   1 1 
       14 2630 1 1  5 ARG H    H  5.106  0.757  -6.773 1.00 . A A .  5 ARG H    1 1 
       14 2631 1 1  5 ARG HA   H  4.815  3.418  -7.156 1.00 . A A .  5 ARG HA   1 1 
       14 2632 1 1  5 ARG HB2  H  6.464  3.797  -5.462 1.00 . A A .  5 ARG HB2  1 1 
       14 2633 1 1  5 ARG HB3  H  5.632  2.298  -5.069 1.00 . A A .  5 ARG HB3  1 1 
       14 2634 1 1  5 ARG HD2  H  6.957  1.515  -3.756 1.00 . A A .  5 ARG HD2  1 1 
       14 2635 1 1  5 ARG HD3  H  7.845  0.242  -4.592 1.00 . A A .  5 ARG HD3  1 1 
       14 2636 1 1  5 ARG HE   H  9.414  2.565  -3.897 1.00 . A A .  5 ARG HE   1 1 
       14 2637 1 1  5 ARG HG2  H  7.698  1.340  -6.513 1.00 . A A .  5 ARG HG2  1 1 
       14 2638 1 1  5 ARG HG3  H  8.439  2.772  -5.795 1.00 . A A .  5 ARG HG3  1 1 
       14 2639 1 1  5 ARG HH11 H  8.296 -0.583  -2.917 1.00 . A A .  5 ARG HH11 1 1 
       14 2640 1 1  5 ARG HH12 H  9.586 -0.833  -1.788 1.00 . A A .  5 ARG HH12 1 1 
       14 2641 1 1  5 ARG HH21 H 11.117  2.247  -2.414 1.00 . A A .  5 ARG HH21 1 1 
       14 2642 1 1  5 ARG HH22 H 11.190  0.777  -1.501 1.00 . A A .  5 ARG HH22 1 1 
       14 2643 1 1  5 ARG N    N  5.207  1.419  -7.489 1.00 . A A .  5 ARG N    1 1 
       14 2644 1 1  5 ARG NE   N  9.027  1.691  -3.683 1.00 . A A .  5 ARG NE   1 1 
       14 2645 1 1  5 ARG NH1  N  9.129 -0.260  -2.468 1.00 . A A .  5 ARG NH1  1 1 
       14 2646 1 1  5 ARG NH2  N 10.737  1.352  -2.182 1.00 . A A .  5 ARG NH2  1 1 
       14 2647 1 1  5 ARG O    O  6.720  4.450  -8.503 1.00 . A A .  5 ARG O    1 1 
       14 2648 1 1  6 PHE C    C  7.838  3.344 -10.934 1.00 . A A .  6 PHE C    1 1 
       14 2649 1 1  6 PHE CA   C  8.484  2.690  -9.716 1.00 . A A .  6 PHE CA   1 1 
       14 2650 1 1  6 PHE CB   C  9.261  1.443 -10.145 1.00 . A A .  6 PHE CB   1 1 
       14 2651 1 1  6 PHE CD1  C  7.831  0.602 -12.028 1.00 . A A .  6 PHE CD1  1 1 
       14 2652 1 1  6 PHE CD2  C 10.090  1.203 -12.501 1.00 . A A .  6 PHE CD2  1 1 
       14 2653 1 1  6 PHE CE1  C  7.640  0.263 -13.354 1.00 . A A .  6 PHE CE1  1 1 
       14 2654 1 1  6 PHE CE2  C  9.904  0.867 -13.828 1.00 . A A .  6 PHE CE2  1 1 
       14 2655 1 1  6 PHE CG   C  9.056  1.076 -11.587 1.00 . A A .  6 PHE CG   1 1 
       14 2656 1 1  6 PHE CZ   C  8.678  0.395 -14.255 1.00 . A A .  6 PHE CZ   1 1 
       14 2657 1 1  6 PHE H    H  7.396  1.410  -8.429 1.00 . A A .  6 PHE H    1 1 
       14 2658 1 1  6 PHE HA   H  9.168  3.393  -9.266 1.00 . A A .  6 PHE HA   1 1 
       14 2659 1 1  6 PHE HB2  H 10.316  1.615  -9.993 1.00 . A A .  6 PHE HB2  1 1 
       14 2660 1 1  6 PHE HB3  H  8.946  0.607  -9.540 1.00 . A A .  6 PHE HB3  1 1 
       14 2661 1 1  6 PHE HD1  H  7.018  0.498 -11.323 1.00 . A A .  6 PHE HD1  1 1 
       14 2662 1 1  6 PHE HD2  H 11.049  1.571 -12.169 1.00 . A A .  6 PHE HD2  1 1 
       14 2663 1 1  6 PHE HE1  H  6.680 -0.106 -13.684 1.00 . A A .  6 PHE HE1  1 1 
       14 2664 1 1  6 PHE HE2  H 10.717  0.970 -14.531 1.00 . A A .  6 PHE HE2  1 1 
       14 2665 1 1  6 PHE HZ   H  8.530  0.131 -15.292 1.00 . A A .  6 PHE HZ   1 1 
       14 2666 1 1  6 PHE N    N  7.480  2.343  -8.718 1.00 . A A .  6 PHE N    1 1 
       14 2667 1 1  6 PHE O    O  8.302  4.376 -11.419 1.00 . A A .  6 PHE O    1 1 
       14 2668 1 1  7 VAL C    C  6.853  4.355 -13.273 1.00 . A A .  7 VAL C    1 1 
       14 2669 1 1  7 VAL CA   C  6.051  3.256 -12.586 1.00 . A A .  7 VAL CA   1 1 
       14 2670 1 1  7 VAL CB   C  4.669  3.812 -12.193 1.00 . A A .  7 VAL CB   1 1 
       14 2671 1 1  7 VAL CG1  C  3.634  2.698 -12.163 1.00 . A A .  7 VAL CG1  1 1 
       14 2672 1 1  7 VAL CG2  C  4.742  4.520 -10.849 1.00 . A A .  7 VAL CG2  1 1 
       14 2673 1 1  7 VAL H    H  6.441  1.915 -10.995 1.00 . A A .  7 VAL H    1 1 
       14 2674 1 1  7 VAL HA   H  5.904  2.442 -13.281 1.00 . A A .  7 VAL HA   1 1 
       14 2675 1 1  7 VAL HB   H  4.369  4.532 -12.940 1.00 . A A .  7 VAL HB   1 1 
       14 2676 1 1  7 VAL HG11 H  3.806  2.024 -12.990 1.00 . A A .  7 VAL HG11 1 1 
       14 2677 1 1  7 VAL HG12 H  3.716  2.155 -11.232 1.00 . A A .  7 VAL HG12 1 1 
       14 2678 1 1  7 VAL HG13 H  2.645  3.123 -12.246 1.00 . A A .  7 VAL HG13 1 1 
       14 2679 1 1  7 VAL HG21 H  4.268  3.911 -10.095 1.00 . A A .  7 VAL HG21 1 1 
       14 2680 1 1  7 VAL HG22 H  5.777  4.681 -10.584 1.00 . A A .  7 VAL HG22 1 1 
       14 2681 1 1  7 VAL HG23 H  4.235  5.472 -10.915 1.00 . A A .  7 VAL HG23 1 1 
       14 2682 1 1  7 VAL N    N  6.763  2.734 -11.425 1.00 . A A .  7 VAL N    1 1 
       14 2683 1 1  7 VAL O    O  6.305  5.385 -13.666 1.00 . A A .  7 VAL O    1 1 
       14 2684 1 1  8 VAL C    C  8.591  5.378 -15.491 1.00 . A A .  8 VAL C    1 1 
       14 2685 1 1  8 VAL CA   C  9.033  5.100 -14.059 1.00 . A A .  8 VAL CA   1 1 
       14 2686 1 1  8 VAL CB   C 10.494  4.613 -14.070 1.00 . A A .  8 VAL CB   1 1 
       14 2687 1 1  8 VAL CG1  C 10.899  4.107 -12.694 1.00 . A A .  8 VAL CG1  1 1 
       14 2688 1 1  8 VAL CG2  C 10.688  3.532 -15.123 1.00 . A A .  8 VAL CG2  1 1 
       14 2689 1 1  8 VAL H    H  8.534  3.289 -13.084 1.00 . A A .  8 VAL H    1 1 
       14 2690 1 1  8 VAL HA   H  8.986  6.018 -13.493 1.00 . A A .  8 VAL HA   1 1 
       14 2691 1 1  8 VAL HB   H 11.129  5.450 -14.323 1.00 . A A .  8 VAL HB   1 1 
       14 2692 1 1  8 VAL HG11 H 10.082  3.548 -12.262 1.00 . A A .  8 VAL HG11 1 1 
       14 2693 1 1  8 VAL HG12 H 11.766  3.468 -12.786 1.00 . A A .  8 VAL HG12 1 1 
       14 2694 1 1  8 VAL HG13 H 11.137  4.947 -12.058 1.00 . A A .  8 VAL HG13 1 1 
       14 2695 1 1  8 VAL HG21 H 11.431  2.827 -14.783 1.00 . A A .  8 VAL HG21 1 1 
       14 2696 1 1  8 VAL HG22 H  9.752  3.019 -15.287 1.00 . A A .  8 VAL HG22 1 1 
       14 2697 1 1  8 VAL HG23 H 11.017  3.984 -16.048 1.00 . A A .  8 VAL HG23 1 1 
       14 2698 1 1  8 VAL N    N  8.155  4.129 -13.417 1.00 . A A .  8 VAL N    1 1 
       14 2699 1 1  8 VAL O    O  9.334  5.960 -16.280 1.00 . A A .  8 VAL O    1 1 
       14 2700 1 1  9 GLY C    C  6.053  6.454 -17.272 1.00 . A A .  9 GLY C    1 1 
       14 2701 1 1  9 GLY CA   C  6.852  5.171 -17.159 1.00 . A A .  9 GLY CA   1 1 
       14 2702 1 1  9 GLY H    H  6.824  4.499 -15.151 1.00 . A A .  9 GLY H    1 1 
       14 2703 1 1  9 GLY HA2  H  7.677  5.210 -17.853 1.00 . A A .  9 GLY HA2  1 1 
       14 2704 1 1  9 GLY HA3  H  6.214  4.339 -17.421 1.00 . A A .  9 GLY HA3  1 1 
       14 2705 1 1  9 GLY N    N  7.373  4.957 -15.821 1.00 . A A .  9 GLY N    1 1 
       14 2706 1 1  9 GLY O    O  5.065  6.515 -18.003 1.00 . A A .  9 GLY O    1 1 
       14 2707 1 1 10 ARG C    C  6.544  9.768 -17.443 1.00 . A A . 10 ARG C    1 1 
       14 2708 1 1 10 ARG CA   C  5.796  8.769 -16.565 1.00 . A A . 10 ARG CA   1 1 
       14 2709 1 1 10 ARG CB   C  5.663  9.321 -15.145 1.00 . A A . 10 ARG CB   1 1 
       14 2710 1 1 10 ARG CD   C  4.222  7.450 -14.286 1.00 . A A . 10 ARG CD   1 1 
       14 2711 1 1 10 ARG CG   C  5.503  8.244 -14.085 1.00 . A A . 10 ARG CG   1 1 
       14 2712 1 1 10 ARG CZ   C  1.947  7.897 -15.101 1.00 . A A . 10 ARG CZ   1 1 
       14 2713 1 1 10 ARG H    H  7.275  7.371 -15.981 1.00 . A A . 10 ARG H    1 1 
       14 2714 1 1 10 ARG HA   H  4.810  8.614 -16.976 1.00 . A A . 10 ARG HA   1 1 
       14 2715 1 1 10 ARG HB2  H  6.546  9.898 -14.911 1.00 . A A . 10 ARG HB2  1 1 
       14 2716 1 1 10 ARG HB3  H  4.800  9.968 -15.103 1.00 . A A . 10 ARG HB3  1 1 
       14 2717 1 1 10 ARG HD2  H  4.354  6.786 -15.127 1.00 . A A . 10 ARG HD2  1 1 
       14 2718 1 1 10 ARG HD3  H  4.032  6.869 -13.396 1.00 . A A . 10 ARG HD3  1 1 
       14 2719 1 1 10 ARG HE   H  3.152  9.259 -14.282 1.00 . A A . 10 ARG HE   1 1 
       14 2720 1 1 10 ARG HG2  H  6.345  7.569 -14.141 1.00 . A A . 10 ARG HG2  1 1 
       14 2721 1 1 10 ARG HG3  H  5.479  8.711 -13.111 1.00 . A A . 10 ARG HG3  1 1 
       14 2722 1 1 10 ARG HH11 H  2.565  5.985 -15.312 1.00 . A A . 10 ARG HH11 1 1 
       14 2723 1 1 10 ARG HH12 H  0.963  6.314 -15.883 1.00 . A A . 10 ARG HH12 1 1 
       14 2724 1 1 10 ARG HH21 H  1.043  9.704 -15.030 1.00 . A A . 10 ARG HH21 1 1 
       14 2725 1 1 10 ARG HH22 H  0.098  8.429 -15.723 1.00 . A A . 10 ARG HH22 1 1 
       14 2726 1 1 10 ARG N    N  6.481  7.481 -16.545 1.00 . A A . 10 ARG N    1 1 
       14 2727 1 1 10 ARG NE   N  3.075  8.317 -14.541 1.00 . A A . 10 ARG NE   1 1 
       14 2728 1 1 10 ARG NH1  N  1.814  6.628 -15.462 1.00 . A A . 10 ARG NH1  1 1 
       14 2729 1 1 10 ARG NH2  N  0.947  8.746 -15.301 1.00 . A A . 10 ARG NH2  1 1 
       14 2730 1 1 10 ARG O    O  5.932 10.539 -18.182 1.00 . A A . 10 ARG O    1 1 
       15 2731 1 1  1 LEU C    C  1.554 -0.813  -1.930 1.00 . A A .  1 LEU C    1 1 
       15 2732 1 1  1 LEU CA   C  1.810  0.491  -1.182 1.00 . A A .  1 LEU CA   1 1 
       15 2733 1 1  1 LEU CB   C  3.309  0.661  -0.927 1.00 . A A .  1 LEU CB   1 1 
       15 2734 1 1  1 LEU CD1  C  5.119  2.232  -1.661 1.00 . A A .  1 LEU CD1  1 1 
       15 2735 1 1  1 LEU CD2  C  4.877  0.002  -2.769 1.00 . A A .  1 LEU CD2  1 1 
       15 2736 1 1  1 LEU CG   C  4.139  1.159  -2.110 1.00 . A A .  1 LEU CG   1 1 
       15 2737 1 1  1 LEU H1   H  1.530  0.243   0.901 1.00 . A A .  1 LEU H1   1 1 
       15 2738 1 1  1 LEU HA   H  1.461  1.314  -1.789 1.00 . A A .  1 LEU HA   1 1 
       15 2739 1 1  1 LEU HB2  H  3.429  1.366  -0.119 1.00 . A A .  1 LEU HB2  1 1 
       15 2740 1 1  1 LEU HB3  H  3.703 -0.300  -0.626 1.00 . A A .  1 LEU HB3  1 1 
       15 2741 1 1  1 LEU HD11 H  5.882  1.786  -1.041 1.00 . A A .  1 LEU HD11 1 1 
       15 2742 1 1  1 LEU HD12 H  4.592  2.987  -1.096 1.00 . A A .  1 LEU HD12 1 1 
       15 2743 1 1  1 LEU HD13 H  5.578  2.686  -2.527 1.00 . A A .  1 LEU HD13 1 1 
       15 2744 1 1  1 LEU HD21 H  4.559 -0.089  -3.797 1.00 . A A .  1 LEU HD21 1 1 
       15 2745 1 1  1 LEU HD22 H  4.656 -0.913  -2.240 1.00 . A A .  1 LEU HD22 1 1 
       15 2746 1 1  1 LEU HD23 H  5.941  0.189  -2.735 1.00 . A A .  1 LEU HD23 1 1 
       15 2747 1 1  1 LEU HG   H  3.479  1.598  -2.846 1.00 . A A .  1 LEU HG   1 1 
       15 2748 1 1  1 LEU N    N  1.077  0.522   0.078 1.00 . A A .  1 LEU N    1 1 
       15 2749 1 1  1 LEU O    O  0.960 -1.745  -1.387 1.00 . A A .  1 LEU O    1 1 
       15 2750 1 1  2 TYR C    C  3.172 -2.595  -4.490 1.00 . A A .  2 TYR C    1 1 
       15 2751 1 1  2 TYR CA   C  1.829 -2.064  -3.999 1.00 . A A .  2 TYR CA   1 1 
       15 2752 1 1  2 TYR CB   C  0.923 -1.754  -5.192 1.00 . A A .  2 TYR CB   1 1 
       15 2753 1 1  2 TYR CD1  C  1.867  0.529  -5.715 1.00 . A A .  2 TYR CD1  1 1 
       15 2754 1 1  2 TYR CD2  C -0.494  0.319  -5.463 1.00 . A A .  2 TYR CD2  1 1 
       15 2755 1 1  2 TYR CE1  C  1.725  1.881  -5.961 1.00 . A A .  2 TYR CE1  1 1 
       15 2756 1 1  2 TYR CE2  C -0.645  1.670  -5.710 1.00 . A A .  2 TYR CE2  1 1 
       15 2757 1 1  2 TYR CG   C  0.763 -0.275  -5.461 1.00 . A A .  2 TYR CG   1 1 
       15 2758 1 1  2 TYR CZ   C  0.467  2.447  -5.958 1.00 . A A .  2 TYR CZ   1 1 
       15 2759 1 1  2 TYR H    H  2.475 -0.099  -3.554 1.00 . A A .  2 TYR H    1 1 
       15 2760 1 1  2 TYR HA   H  1.357 -2.821  -3.389 1.00 . A A .  2 TYR HA   1 1 
       15 2761 1 1  2 TYR HB2  H  1.338 -2.208  -6.078 1.00 . A A .  2 TYR HB2  1 1 
       15 2762 1 1  2 TYR HB3  H -0.058 -2.166  -5.007 1.00 . A A .  2 TYR HB3  1 1 
       15 2763 1 1  2 TYR HD1  H  2.851  0.083  -5.718 1.00 . A A .  2 TYR HD1  1 1 
       15 2764 1 1  2 TYR HD2  H -1.363 -0.292  -5.268 1.00 . A A .  2 TYR HD2  1 1 
       15 2765 1 1  2 TYR HE1  H  2.596  2.490  -6.156 1.00 . A A .  2 TYR HE1  1 1 
       15 2766 1 1  2 TYR HE2  H -1.630  2.113  -5.706 1.00 . A A .  2 TYR HE2  1 1 
       15 2767 1 1  2 TYR HH   H  1.081  4.266  -5.855 1.00 . A A .  2 TYR HH   1 1 
       15 2768 1 1  2 TYR N    N  2.009 -0.874  -3.177 1.00 . A A .  2 TYR N    1 1 
       15 2769 1 1  2 TYR O    O  3.855 -3.337  -3.784 1.00 . A A .  2 TYR O    1 1 
       15 2770 1 1  2 TYR OH   O  0.321  3.793  -6.204 1.00 . A A .  2 TYR OH   1 1 
       15 2771 1 1  3 ARG C    C  5.008 -2.021  -7.671 1.00 . A A .  3 ARG C    1 1 
       15 2772 1 1  3 ARG CA   C  4.805 -2.645  -6.294 1.00 . A A .  3 ARG CA   1 1 
       15 2773 1 1  3 ARG CB   C  4.841 -4.170  -6.403 1.00 . A A .  3 ARG CB   1 1 
       15 2774 1 1  3 ARG CD   C  2.801 -5.558  -6.881 1.00 . A A .  3 ARG CD   1 1 
       15 2775 1 1  3 ARG CG   C  3.924 -4.725  -7.480 1.00 . A A .  3 ARG CG   1 1 
       15 2776 1 1  3 ARG CZ   C  3.860 -7.757  -6.583 1.00 . A A .  3 ARG CZ   1 1 
       15 2777 1 1  3 ARG H    H  2.957 -1.616  -6.221 1.00 . A A .  3 ARG H    1 1 
       15 2778 1 1  3 ARG HA   H  5.604 -2.320  -5.644 1.00 . A A .  3 ARG HA   1 1 
       15 2779 1 1  3 ARG HB2  H  5.851 -4.480  -6.626 1.00 . A A .  3 ARG HB2  1 1 
       15 2780 1 1  3 ARG HB3  H  4.544 -4.593  -5.455 1.00 . A A .  3 ARG HB3  1 1 
       15 2781 1 1  3 ARG HD2  H  2.190 -4.921  -6.260 1.00 . A A .  3 ARG HD2  1 1 
       15 2782 1 1  3 ARG HD3  H  2.202 -5.961  -7.684 1.00 . A A .  3 ARG HD3  1 1 
       15 2783 1 1  3 ARG HE   H  3.240 -6.580  -5.097 1.00 . A A .  3 ARG HE   1 1 
       15 2784 1 1  3 ARG HG2  H  3.492 -3.903  -8.031 1.00 . A A .  3 ARG HG2  1 1 
       15 2785 1 1  3 ARG HG3  H  4.503 -5.344  -8.149 1.00 . A A .  3 ARG HG3  1 1 
       15 2786 1 1  3 ARG HH11 H  3.640 -7.173  -8.505 1.00 . A A .  3 ARG HH11 1 1 
       15 2787 1 1  3 ARG HH12 H  4.385 -8.721  -8.281 1.00 . A A .  3 ARG HH12 1 1 
       15 2788 1 1  3 ARG HH21 H  4.219 -8.617  -4.790 1.00 . A A .  3 ARG HH21 1 1 
       15 2789 1 1  3 ARG HH22 H  4.713 -9.542  -6.167 1.00 . A A .  3 ARG HH22 1 1 
       15 2790 1 1  3 ARG N    N  3.544 -2.208  -5.706 1.00 . A A .  3 ARG N    1 1 
       15 2791 1 1  3 ARG NE   N  3.311 -6.661  -6.071 1.00 . A A .  3 ARG NE   1 1 
       15 2792 1 1  3 ARG NH1  N  3.970 -7.895  -7.897 1.00 . A A .  3 ARG NH1  1 1 
       15 2793 1 1  3 ARG NH2  N  4.301 -8.718  -5.781 1.00 . A A .  3 ARG NH2  1 1 
       15 2794 1 1  3 ARG O    O  5.801 -2.511  -8.475 1.00 . A A .  3 ARG O    1 1 
       15 2795 1 1  4 ARG C    C  4.825  1.200  -9.023 1.00 . A A .  4 ARG C    1 1 
       15 2796 1 1  4 ARG CA   C  4.384 -0.248  -9.217 1.00 . A A .  4 ARG CA   1 1 
       15 2797 1 1  4 ARG CB   C  3.040 -0.289  -9.948 1.00 . A A .  4 ARG CB   1 1 
       15 2798 1 1  4 ARG CD   C  3.774 -2.526 -10.828 1.00 . A A .  4 ARG CD   1 1 
       15 2799 1 1  4 ARG CG   C  2.601 -1.691 -10.337 1.00 . A A .  4 ARG CG   1 1 
       15 2800 1 1  4 ARG CZ   C  2.588 -4.555 -11.550 1.00 . A A .  4 ARG CZ   1 1 
       15 2801 1 1  4 ARG H    H  3.670 -0.594  -7.255 1.00 . A A .  4 ARG H    1 1 
       15 2802 1 1  4 ARG HA   H  5.124 -0.760  -9.814 1.00 . A A .  4 ARG HA   1 1 
       15 2803 1 1  4 ARG HB2  H  2.282  0.137  -9.308 1.00 . A A .  4 ARG HB2  1 1 
       15 2804 1 1  4 ARG HB3  H  3.115  0.304 -10.847 1.00 . A A .  4 ARG HB3  1 1 
       15 2805 1 1  4 ARG HD2  H  4.508 -1.868 -11.268 1.00 . A A .  4 ARG HD2  1 1 
       15 2806 1 1  4 ARG HD3  H  4.211 -3.040  -9.984 1.00 . A A .  4 ARG HD3  1 1 
       15 2807 1 1  4 ARG HE   H  3.685 -3.391 -12.742 1.00 . A A .  4 ARG HE   1 1 
       15 2808 1 1  4 ARG HG2  H  2.166 -2.174  -9.474 1.00 . A A .  4 ARG HG2  1 1 
       15 2809 1 1  4 ARG HG3  H  1.865 -1.623 -11.123 1.00 . A A .  4 ARG HG3  1 1 
       15 2810 1 1  4 ARG HH11 H  2.385 -4.104  -9.591 1.00 . A A .  4 ARG HH11 1 1 
       15 2811 1 1  4 ARG HH12 H  1.554 -5.531 -10.114 1.00 . A A .  4 ARG HH12 1 1 
       15 2812 1 1  4 ARG HH21 H  2.595 -5.268 -13.441 1.00 . A A .  4 ARG HH21 1 1 
       15 2813 1 1  4 ARG HH22 H  1.675 -6.193 -12.304 1.00 . A A .  4 ARG HH22 1 1 
       15 2814 1 1  4 ARG N    N  4.285 -0.937  -7.937 1.00 . A A .  4 ARG N    1 1 
       15 2815 1 1  4 ARG NE   N  3.364 -3.512 -11.824 1.00 . A A .  4 ARG NE   1 1 
       15 2816 1 1  4 ARG NH1  N  2.140 -4.746 -10.317 1.00 . A A .  4 ARG NH1  1 1 
       15 2817 1 1  4 ARG NH2  N  2.259 -5.409 -12.511 1.00 . A A .  4 ARG NH2  1 1 
       15 2818 1 1  4 ARG O    O  4.978  1.948  -9.988 1.00 . A A .  4 ARG O    1 1 
       15 2819 1 1  5 ARG C    C  6.513  3.431  -8.426 1.00 . A A .  5 ARG C    1 1 
       15 2820 1 1  5 ARG CA   C  5.448  2.946  -7.446 1.00 . A A .  5 ARG CA   1 1 
       15 2821 1 1  5 ARG CB   C  5.988  3.010  -6.016 1.00 . A A .  5 ARG CB   1 1 
       15 2822 1 1  5 ARG CD   C  7.361  1.547  -4.503 1.00 . A A .  5 ARG CD   1 1 
       15 2823 1 1  5 ARG CG   C  7.311  2.284  -5.832 1.00 . A A .  5 ARG CG   1 1 
       15 2824 1 1  5 ARG CZ   C  9.117  0.654  -3.032 1.00 . A A .  5 ARG CZ   1 1 
       15 2825 1 1  5 ARG H    H  4.888  0.946  -7.040 1.00 . A A .  5 ARG H    1 1 
       15 2826 1 1  5 ARG HA   H  4.584  3.589  -7.524 1.00 . A A .  5 ARG HA   1 1 
       15 2827 1 1  5 ARG HB2  H  6.130  4.046  -5.744 1.00 . A A .  5 ARG HB2  1 1 
       15 2828 1 1  5 ARG HB3  H  5.263  2.567  -5.351 1.00 . A A .  5 ARG HB3  1 1 
       15 2829 1 1  5 ARG HD2  H  7.122  2.242  -3.711 1.00 . A A .  5 ARG HD2  1 1 
       15 2830 1 1  5 ARG HD3  H  6.628  0.754  -4.519 1.00 . A A .  5 ARG HD3  1 1 
       15 2831 1 1  5 ARG HE   H  9.263  0.813  -5.015 1.00 . A A .  5 ARG HE   1 1 
       15 2832 1 1  5 ARG HG2  H  7.433  1.569  -6.632 1.00 . A A .  5 ARG HG2  1 1 
       15 2833 1 1  5 ARG HG3  H  8.114  3.005  -5.864 1.00 . A A .  5 ARG HG3  1 1 
       15 2834 1 1  5 ARG HH11 H  7.435  1.247  -2.084 1.00 . A A .  5 ARG HH11 1 1 
       15 2835 1 1  5 ARG HH12 H  8.681  0.616  -1.059 1.00 . A A .  5 ARG HH12 1 1 
       15 2836 1 1  5 ARG HH21 H 10.911 -0.020  -3.676 1.00 . A A .  5 ARG HH21 1 1 
       15 2837 1 1  5 ARG HH22 H 10.658 -0.104  -1.966 1.00 . A A .  5 ARG HH22 1 1 
       15 2838 1 1  5 ARG N    N  5.027  1.588  -7.768 1.00 . A A .  5 ARG N    1 1 
       15 2839 1 1  5 ARG NE   N  8.678  0.971  -4.245 1.00 . A A .  5 ARG NE   1 1 
       15 2840 1 1  5 ARG NH1  N  8.348  0.856  -1.971 1.00 . A A .  5 ARG NH1  1 1 
       15 2841 1 1  5 ARG NH2  N 10.328  0.134  -2.879 1.00 . A A .  5 ARG NH2  1 1 
       15 2842 1 1  5 ARG O    O  6.564  4.612  -8.769 1.00 . A A .  5 ARG O    1 1 
       15 2843 1 1  6 PHE C    C  7.855  3.453 -11.088 1.00 . A A .  6 PHE C    1 1 
       15 2844 1 1  6 PHE CA   C  8.427  2.845  -9.811 1.00 . A A .  6 PHE CA   1 1 
       15 2845 1 1  6 PHE CB   C  9.247  1.599 -10.148 1.00 . A A .  6 PHE CB   1 1 
       15 2846 1 1  6 PHE CD1  C  7.958  0.679 -12.095 1.00 . A A .  6 PHE CD1  1 1 
       15 2847 1 1  6 PHE CD2  C 10.234  1.302 -12.436 1.00 . A A .  6 PHE CD2  1 1 
       15 2848 1 1  6 PHE CE1  C  7.861  0.297 -13.419 1.00 . A A .  6 PHE CE1  1 1 
       15 2849 1 1  6 PHE CE2  C 10.143  0.922 -13.762 1.00 . A A .  6 PHE CE2  1 1 
       15 2850 1 1  6 PHE CG   C  9.145  1.185 -11.588 1.00 . A A .  6 PHE CG   1 1 
       15 2851 1 1  6 PHE CZ   C  8.954  0.420 -14.254 1.00 . A A .  6 PHE CZ   1 1 
       15 2852 1 1  6 PHE H    H  7.270  1.586  -8.562 1.00 . A A .  6 PHE H    1 1 
       15 2853 1 1  6 PHE HA   H  9.069  3.571  -9.337 1.00 . A A .  6 PHE HA   1 1 
       15 2854 1 1  6 PHE HB2  H 10.287  1.792  -9.933 1.00 . A A .  6 PHE HB2  1 1 
       15 2855 1 1  6 PHE HB3  H  8.905  0.775  -9.540 1.00 . A A .  6 PHE HB3  1 1 
       15 2856 1 1  6 PHE HD1  H  7.102  0.584 -11.443 1.00 . A A .  6 PHE HD1  1 1 
       15 2857 1 1  6 PHE HD2  H 11.165  1.696 -12.052 1.00 . A A .  6 PHE HD2  1 1 
       15 2858 1 1  6 PHE HE1  H  6.930 -0.095 -13.802 1.00 . A A .  6 PHE HE1  1 1 
       15 2859 1 1  6 PHE HE2  H 11.000  1.020 -14.412 1.00 . A A .  6 PHE HE2  1 1 
       15 2860 1 1  6 PHE HZ   H  8.881  0.122 -15.290 1.00 . A A .  6 PHE HZ   1 1 
       15 2861 1 1  6 PHE N    N  7.362  2.511  -8.872 1.00 . A A .  6 PHE N    1 1 
       15 2862 1 1  6 PHE O    O  8.336  4.477 -11.572 1.00 . A A .  6 PHE O    1 1 
       15 2863 1 1  7 VAL C    C  7.016  4.379 -13.518 1.00 . A A .  7 VAL C    1 1 
       15 2864 1 1  7 VAL CA   C  6.185  3.288 -12.852 1.00 . A A .  7 VAL CA   1 1 
       15 2865 1 1  7 VAL CB   C  4.772  3.834 -12.570 1.00 . A A .  7 VAL CB   1 1 
       15 2866 1 1  7 VAL CG1  C  3.752  2.706 -12.575 1.00 . A A .  7 VAL CG1  1 1 
       15 2867 1 1  7 VAL CG2  C  4.745  4.582 -11.246 1.00 . A A .  7 VAL CG2  1 1 
       15 2868 1 1  7 VAL H    H  6.484  2.001 -11.199 1.00 . A A .  7 VAL H    1 1 
       15 2869 1 1  7 VAL HA   H  6.096  2.452 -13.530 1.00 . A A .  7 VAL HA   1 1 
       15 2870 1 1  7 VAL HB   H  4.513  4.528 -13.356 1.00 . A A .  7 VAL HB   1 1 
       15 2871 1 1  7 VAL HG11 H  3.989  2.011 -13.368 1.00 . A A .  7 VAL HG11 1 1 
       15 2872 1 1  7 VAL HG12 H  3.778  2.192 -11.625 1.00 . A A .  7 VAL HG12 1 1 
       15 2873 1 1  7 VAL HG13 H  2.766  3.114 -12.738 1.00 . A A .  7 VAL HG13 1 1 
       15 2874 1 1  7 VAL HG21 H  4.229  3.988 -10.507 1.00 . A A .  7 VAL HG21 1 1 
       15 2875 1 1  7 VAL HG22 H  5.757  4.767 -10.917 1.00 . A A .  7 VAL HG22 1 1 
       15 2876 1 1  7 VAL HG23 H  4.230  5.524 -11.374 1.00 . A A .  7 VAL HG23 1 1 
       15 2877 1 1  7 VAL N    N  6.824  2.812 -11.631 1.00 . A A .  7 VAL N    1 1 
       15 2878 1 1  7 VAL O    O  6.481  5.389 -13.977 1.00 . A A .  7 VAL O    1 1 
       15 2879 1 1  8 VAL C    C  8.885  5.362 -15.645 1.00 . A A .  8 VAL C    1 1 
       15 2880 1 1  8 VAL CA   C  9.234  5.134 -14.179 1.00 . A A .  8 VAL CA   1 1 
       15 2881 1 1  8 VAL CB   C 10.699  4.670 -14.076 1.00 . A A .  8 VAL CB   1 1 
       15 2882 1 1  8 VAL CG1  C 11.017  4.212 -12.661 1.00 . A A .  8 VAL CG1  1 1 
       15 2883 1 1  8 VAL CG2  C 10.978  3.562 -15.080 1.00 . A A .  8 VAL CG2  1 1 
       15 2884 1 1  8 VAL H    H  8.694  3.345 -13.184 1.00 . A A .  8 VAL H    1 1 
       15 2885 1 1  8 VAL HA   H  9.136  6.069 -13.645 1.00 . A A .  8 VAL HA   1 1 
       15 2886 1 1  8 VAL HB   H 11.338  5.509 -14.311 1.00 . A A .  8 VAL HB   1 1 
       15 2887 1 1  8 VAL HG11 H 10.181  3.653 -12.268 1.00 . A A .  8 VAL HG11 1 1 
       15 2888 1 1  8 VAL HG12 H 11.897  3.585 -12.675 1.00 . A A .  8 VAL HG12 1 1 
       15 2889 1 1  8 VAL HG13 H 11.198  5.074 -12.036 1.00 . A A .  8 VAL HG13 1 1 
       15 2890 1 1  8 VAL HG21 H 11.704  2.877 -14.668 1.00 . A A .  8 VAL HG21 1 1 
       15 2891 1 1  8 VAL HG22 H 10.062  3.031 -15.293 1.00 . A A .  8 VAL HG22 1 1 
       15 2892 1 1  8 VAL HG23 H 11.365  3.991 -15.993 1.00 . A A .  8 VAL HG23 1 1 
       15 2893 1 1  8 VAL N    N  8.327  4.169 -13.567 1.00 . A A .  8 VAL N    1 1 
       15 2894 1 1  8 VAL O    O  9.673  5.931 -16.400 1.00 . A A .  8 VAL O    1 1 
       15 2895 1 1  9 GLY C    C  6.464  6.350 -17.625 1.00 . A A .  9 GLY C    1 1 
       15 2896 1 1  9 GLY CA   C  7.265  5.080 -17.418 1.00 . A A .  9 GLY CA   1 1 
       15 2897 1 1  9 GLY H    H  7.111  4.468 -15.396 1.00 . A A .  9 GLY H    1 1 
       15 2898 1 1  9 GLY HA2  H  8.135  5.107 -18.057 1.00 . A A .  9 GLY HA2  1 1 
       15 2899 1 1  9 GLY HA3  H  6.654  4.234 -17.695 1.00 . A A .  9 GLY HA3  1 1 
       15 2900 1 1  9 GLY N    N  7.698  4.915 -16.042 1.00 . A A .  9 GLY N    1 1 
       15 2901 1 1  9 GLY O    O  5.528  6.378 -18.424 1.00 . A A .  9 GLY O    1 1 
       15 2902 1 1 10 ARG C    C  6.913  9.648 -17.902 1.00 . A A . 10 ARG C    1 1 
       15 2903 1 1 10 ARG CA   C  6.139  8.682 -17.010 1.00 . A A . 10 ARG CA   1 1 
       15 2904 1 1 10 ARG CB   C  5.943  9.298 -15.623 1.00 . A A . 10 ARG CB   1 1 
       15 2905 1 1 10 ARG CD   C  4.377  7.533 -14.757 1.00 . A A . 10 ARG CD   1 1 
       15 2906 1 1 10 ARG CG   C  5.688  8.271 -14.531 1.00 . A A . 10 ARG CG   1 1 
       15 2907 1 1 10 ARG CZ   C  2.749  8.619 -13.269 1.00 . A A . 10 ARG CZ   1 1 
       15 2908 1 1 10 ARG H    H  7.586  7.319 -16.283 1.00 . A A . 10 ARG H    1 1 
       15 2909 1 1 10 ARG HA   H  5.171  8.499 -17.452 1.00 . A A . 10 ARG HA   1 1 
       15 2910 1 1 10 ARG HB2  H  6.830  9.855 -15.361 1.00 . A A . 10 ARG HB2  1 1 
       15 2911 1 1 10 ARG HB3  H  5.101  9.972 -15.657 1.00 . A A . 10 ARG HB3  1 1 
       15 2912 1 1 10 ARG HD2  H  3.861  7.990 -15.587 1.00 . A A . 10 ARG HD2  1 1 
       15 2913 1 1 10 ARG HD3  H  4.596  6.502 -14.992 1.00 . A A . 10 ARG HD3  1 1 
       15 2914 1 1 10 ARG HE   H  3.506  6.794 -12.992 1.00 . A A . 10 ARG HE   1 1 
       15 2915 1 1 10 ARG HG2  H  6.496  7.554 -14.528 1.00 . A A . 10 ARG HG2  1 1 
       15 2916 1 1 10 ARG HG3  H  5.647  8.776 -13.578 1.00 . A A . 10 ARG HG3  1 1 
       15 2917 1 1 10 ARG HH11 H  3.309  9.722 -14.866 1.00 . A A . 10 ARG HH11 1 1 
       15 2918 1 1 10 ARG HH12 H  2.161 10.476 -13.809 1.00 . A A . 10 ARG HH12 1 1 
       15 2919 1 1 10 ARG HH21 H  1.995  7.776 -11.593 1.00 . A A . 10 ARG HH21 1 1 
       15 2920 1 1 10 ARG HH22 H  1.415  9.368 -11.947 1.00 . A A . 10 ARG HH22 1 1 
       15 2921 1 1 10 ARG N    N  6.832  7.404 -16.903 1.00 . A A . 10 ARG N    1 1 
       15 2922 1 1 10 ARG NE   N  3.514  7.578 -13.579 1.00 . A A . 10 ARG NE   1 1 
       15 2923 1 1 10 ARG NH1  N  2.740  9.694 -14.044 1.00 . A A . 10 ARG NH1  1 1 
       15 2924 1 1 10 ARG NH2  N  1.991  8.585 -12.180 1.00 . A A . 10 ARG NH2  1 1 
       15 2925 1 1 10 ARG O    O  6.326 10.508 -18.559 1.00 . A A . 10 ARG O    1 1 
       16 2926 1 1  1 LEU C    C  1.736 -0.714  -1.788 1.00 . A A .  1 LEU C    1 1 
       16 2927 1 1  1 LEU CA   C  2.022  0.584  -1.040 1.00 . A A .  1 LEU CA   1 1 
       16 2928 1 1  1 LEU CB   C  3.527  0.733  -0.810 1.00 . A A .  1 LEU CB   1 1 
       16 2929 1 1  1 LEU CD1  C  5.344  2.284  -1.570 1.00 . A A .  1 LEU CD1  1 1 
       16 2930 1 1  1 LEU CD2  C  5.053  0.062  -2.682 1.00 . A A .  1 LEU CD2  1 1 
       16 2931 1 1  1 LEU CG   C  4.342  1.226  -2.006 1.00 . A A .  1 LEU CG   1 1 
       16 2932 1 1  1 LEU H1   H  1.658  0.100   0.988 1.00 . A A .  1 LEU H1   1 1 
       16 2933 1 1  1 LEU HA   H  1.673  1.414  -1.637 1.00 . A A .  1 LEU HA   1 1 
       16 2934 1 1  1 LEU HB2  H  3.670  1.433  -0.002 1.00 . A A .  1 LEU HB2  1 1 
       16 2935 1 1  1 LEU HB3  H  3.913 -0.233  -0.520 1.00 . A A .  1 LEU HB3  1 1 
       16 2936 1 1  1 LEU HD11 H  5.794  2.735  -2.441 1.00 . A A .  1 LEU HD11 1 1 
       16 2937 1 1  1 LEU HD12 H  6.112  1.824  -0.965 1.00 . A A .  1 LEU HD12 1 1 
       16 2938 1 1  1 LEU HD13 H  4.837  3.042  -0.992 1.00 . A A .  1 LEU HD13 1 1 
       16 2939 1 1  1 LEU HD21 H  4.715 -0.021  -3.704 1.00 . A A .  1 LEU HD21 1 1 
       16 2940 1 1  1 LEU HD22 H  4.830 -0.852  -2.153 1.00 . A A .  1 LEU HD22 1 1 
       16 2941 1 1  1 LEU HD23 H  6.120  0.235  -2.668 1.00 . A A .  1 LEU HD23 1 1 
       16 2942 1 1  1 LEU HG   H  3.675  1.677  -2.728 1.00 . A A .  1 LEU HG   1 1 
       16 2943 1 1  1 LEU N    N  1.311  0.619   0.233 1.00 . A A .  1 LEU N    1 1 
       16 2944 1 1  1 LEU O    O  1.140 -1.640  -1.239 1.00 . A A .  1 LEU O    1 1 
       16 2945 1 1  2 TYR C    C  3.285 -2.504  -4.385 1.00 . A A .  2 TYR C    1 1 
       16 2946 1 1  2 TYR CA   C  1.957 -1.959  -3.867 1.00 . A A .  2 TYR CA   1 1 
       16 2947 1 1  2 TYR CB   C  1.034 -1.632  -5.042 1.00 . A A .  2 TYR CB   1 1 
       16 2948 1 1  2 TYR CD1  C  1.997  0.642  -5.574 1.00 . A A .  2 TYR CD1  1 1 
       16 2949 1 1  2 TYR CD2  C -0.361  0.460  -5.275 1.00 . A A .  2 TYR CD2  1 1 
       16 2950 1 1  2 TYR CE1  C  1.867  1.997  -5.811 1.00 . A A .  2 TYR CE1  1 1 
       16 2951 1 1  2 TYR CE2  C -0.500  1.814  -5.513 1.00 . A A .  2 TYR CE2  1 1 
       16 2952 1 1  2 TYR CG   C  0.887 -0.149  -5.302 1.00 . A A .  2 TYR CG   1 1 
       16 2953 1 1  2 TYR CZ   C  0.617  2.578  -5.780 1.00 . A A .  2 TYR CZ   1 1 
       16 2954 1 1  2 TYR H    H  2.636 -0.003  -3.426 1.00 . A A .  2 TYR H    1 1 
       16 2955 1 1  2 TYR HA   H  1.487 -2.712  -3.252 1.00 . A A .  2 TYR HA   1 1 
       16 2956 1 1  2 TYR HB2  H  1.428 -2.087  -5.938 1.00 . A A .  2 TYR HB2  1 1 
       16 2957 1 1  2 TYR HB3  H  0.052 -2.033  -4.842 1.00 . A A .  2 TYR HB3  1 1 
       16 2958 1 1  2 TYR HD1  H  2.975  0.184  -5.597 1.00 . A A .  2 TYR HD1  1 1 
       16 2959 1 1  2 TYR HD2  H -1.234 -0.141  -5.065 1.00 . A A .  2 TYR HD2  1 1 
       16 2960 1 1  2 TYR HE1  H  2.741  2.595  -6.020 1.00 . A A .  2 TYR HE1  1 1 
       16 2961 1 1  2 TYR HE2  H -1.479  2.269  -5.488 1.00 . A A .  2 TYR HE2  1 1 
       16 2962 1 1  2 TYR HH   H  1.048  4.415  -5.412 1.00 . A A .  2 TYR HH   1 1 
       16 2963 1 1  2 TYR N    N  2.167 -0.774  -3.043 1.00 . A A .  2 TYR N    1 1 
       16 2964 1 1  2 TYR O    O  3.971 -3.258  -3.694 1.00 . A A .  2 TYR O    1 1 
       16 2965 1 1  2 TYR OH   O  0.482  3.927  -6.016 1.00 . A A .  2 TYR OH   1 1 
       16 2966 1 1  3 ARG C    C  5.069 -1.939  -7.597 1.00 . A A .  3 ARG C    1 1 
       16 2967 1 1  3 ARG CA   C  4.885 -2.566  -6.218 1.00 . A A .  3 ARG CA   1 1 
       16 2968 1 1  3 ARG CB   C  4.899 -4.091  -6.333 1.00 . A A .  3 ARG CB   1 1 
       16 2969 1 1  3 ARG CD   C  2.826 -5.443  -6.768 1.00 . A A .  3 ARG CD   1 1 
       16 2970 1 1  3 ARG CG   C  3.951 -4.632  -7.391 1.00 . A A .  3 ARG CG   1 1 
       16 2971 1 1  3 ARG CZ   C  2.822 -7.541  -8.050 1.00 . A A .  3 ARG CZ   1 1 
       16 2972 1 1  3 ARG H    H  3.051 -1.515  -6.107 1.00 . A A .  3 ARG H    1 1 
       16 2973 1 1  3 ARG HA   H  5.699 -2.254  -5.581 1.00 . A A .  3 ARG HA   1 1 
       16 2974 1 1  3 ARG HB2  H  5.901 -4.413  -6.581 1.00 . A A .  3 ARG HB2  1 1 
       16 2975 1 1  3 ARG HB3  H  4.620 -4.515  -5.380 1.00 . A A .  3 ARG HB3  1 1 
       16 2976 1 1  3 ARG HD2  H  3.218 -5.988  -5.922 1.00 . A A .  3 ARG HD2  1 1 
       16 2977 1 1  3 ARG HD3  H  2.054 -4.765  -6.434 1.00 . A A .  3 ARG HD3  1 1 
       16 2978 1 1  3 ARG HE   H  1.386 -6.159  -8.122 1.00 . A A .  3 ARG HE   1 1 
       16 2979 1 1  3 ARG HG2  H  3.524 -3.802  -7.935 1.00 . A A .  3 ARG HG2  1 1 
       16 2980 1 1  3 ARG HG3  H  4.506 -5.263  -8.069 1.00 . A A .  3 ARG HG3  1 1 
       16 2981 1 1  3 ARG HH11 H  4.433 -7.274  -6.860 1.00 . A A .  3 ARG HH11 1 1 
       16 2982 1 1  3 ARG HH12 H  4.418 -8.749  -7.768 1.00 . A A .  3 ARG HH12 1 1 
       16 2983 1 1  3 ARG HH21 H  1.354 -8.098  -9.323 1.00 . A A .  3 ARG HH21 1 1 
       16 2984 1 1  3 ARG HH22 H  2.667 -9.216  -9.170 1.00 . A A .  3 ARG HH22 1 1 
       16 2985 1 1  3 ARG N    N  3.640 -2.117  -5.606 1.00 . A A .  3 ARG N    1 1 
       16 2986 1 1  3 ARG NE   N  2.246 -6.392  -7.715 1.00 . A A .  3 ARG NE   1 1 
       16 2987 1 1  3 ARG NH1  N  3.987 -7.883  -7.516 1.00 . A A .  3 ARG NH1  1 1 
       16 2988 1 1  3 ARG NH2  N  2.233 -8.352  -8.919 1.00 . A A .  3 ARG NH2  1 1 
       16 2989 1 1  3 ARG O    O  5.842 -2.436  -8.417 1.00 . A A .  3 ARG O    1 1 
       16 2990 1 1  4 ARG C    C  4.902  1.288  -8.933 1.00 . A A .  4 ARG C    1 1 
       16 2991 1 1  4 ARG CA   C  4.440 -0.153  -9.125 1.00 . A A .  4 ARG CA   1 1 
       16 2992 1 1  4 ARG CB   C  3.083 -0.175  -9.831 1.00 . A A .  4 ARG CB   1 1 
       16 2993 1 1  4 ARG CD   C  3.772 -2.417 -10.732 1.00 . A A .  4 ARG CD   1 1 
       16 2994 1 1  4 ARG CG   C  2.619 -1.570 -10.216 1.00 . A A .  4 ARG CG   1 1 
       16 2995 1 1  4 ARG CZ   C  2.548 -4.429 -11.439 1.00 . A A .  4 ARG CZ   1 1 
       16 2996 1 1  4 ARG H    H  3.757 -0.498  -7.151 1.00 . A A .  4 ARG H    1 1 
       16 2997 1 1  4 ARG HA   H  5.162 -0.672  -9.736 1.00 . A A .  4 ARG HA   1 1 
       16 2998 1 1  4 ARG HB2  H  2.341  0.258  -9.175 1.00 . A A .  4 ARG HB2  1 1 
       16 2999 1 1  4 ARG HB3  H  3.148  0.420 -10.729 1.00 . A A .  4 ARG HB3  1 1 
       16 3000 1 1  4 ARG HD2  H  4.506 -1.767 -11.183 1.00 . A A .  4 ARG HD2  1 1 
       16 3001 1 1  4 ARG HD3  H  4.218 -2.939  -9.898 1.00 . A A .  4 ARG HD3  1 1 
       16 3002 1 1  4 ARG HE   H  3.637 -3.274 -12.647 1.00 . A A .  4 ARG HE   1 1 
       16 3003 1 1  4 ARG HG2  H  2.194 -2.051  -9.348 1.00 . A A .  4 ARG HG2  1 1 
       16 3004 1 1  4 ARG HG3  H  1.869 -1.489 -10.989 1.00 . A A .  4 ARG HG3  1 1 
       16 3005 1 1  4 ARG HH11 H  2.387 -3.982  -9.476 1.00 . A A .  4 ARG HH11 1 1 
       16 3006 1 1  4 ARG HH12 H  1.529 -5.397  -9.987 1.00 . A A .  4 ARG HH12 1 1 
       16 3007 1 1  4 ARG HH21 H  2.512 -5.135 -13.333 1.00 . A A .  4 ARG HH21 1 1 
       16 3008 1 1  4 ARG HH22 H  1.601 -6.053 -12.181 1.00 . A A .  4 ARG HH22 1 1 
       16 3009 1 1  4 ARG N    N  4.356 -0.846  -7.845 1.00 . A A .  4 ARG N    1 1 
       16 3010 1 1  4 ARG NE   N  3.332 -3.395 -11.724 1.00 . A A .  4 ARG NE   1 1 
       16 3011 1 1  4 ARG NH1  N  2.120 -4.619 -10.199 1.00 . A A .  4 ARG NH1  1 1 
       16 3012 1 1  4 ARG NH2  N  2.191 -5.275 -12.396 1.00 . A A .  4 ARG NH2  1 1 
       16 3013 1 1  4 ARG O    O  5.047  2.038  -9.899 1.00 . A A .  4 ARG O    1 1 
       16 3014 1 1  5 ARG C    C  6.628  3.496  -8.358 1.00 . A A .  5 ARG C    1 1 
       16 3015 1 1  5 ARG CA   C  5.575  3.021  -7.362 1.00 . A A .  5 ARG CA   1 1 
       16 3016 1 1  5 ARG CB   C  6.140  3.073  -5.941 1.00 . A A .  5 ARG CB   1 1 
       16 3017 1 1  5 ARG CD   C  7.521  1.587  -4.458 1.00 . A A .  5 ARG CD   1 1 
       16 3018 1 1  5 ARG CG   C  7.457  2.331  -5.782 1.00 . A A .  5 ARG CG   1 1 
       16 3019 1 1  5 ARG CZ   C  9.290  0.658  -3.026 1.00 . A A .  5 ARG CZ   1 1 
       16 3020 1 1  5 ARG H    H  4.997  1.026  -6.953 1.00 . A A .  5 ARG H    1 1 
       16 3021 1 1  5 ARG HA   H  4.718  3.675  -7.423 1.00 . A A .  5 ARG HA   1 1 
       16 3022 1 1  5 ARG HB2  H  6.299  4.106  -5.667 1.00 . A A .  5 ARG HB2  1 1 
       16 3023 1 1  5 ARG HB3  H  5.422  2.636  -5.264 1.00 . A A .  5 ARG HB3  1 1 
       16 3024 1 1  5 ARG HD2  H  7.309  2.282  -3.659 1.00 . A A .  5 ARG HD2  1 1 
       16 3025 1 1  5 ARG HD3  H  6.774  0.806  -4.463 1.00 . A A .  5 ARG HD3  1 1 
       16 3026 1 1  5 ARG HE   H  9.399  0.824  -5.011 1.00 . A A .  5 ARG HE   1 1 
       16 3027 1 1  5 ARG HG2  H  7.558  1.619  -6.588 1.00 . A A .  5 ARG HG2  1 1 
       16 3028 1 1  5 ARG HG3  H  8.268  3.043  -5.825 1.00 . A A .  5 ARG HG3  1 1 
       16 3029 1 1  5 ARG HH11 H  7.637  1.275  -2.042 1.00 . A A .  5 ARG HH11 1 1 
       16 3030 1 1  5 ARG HH12 H  8.893  0.618  -1.045 1.00 . A A .  5 ARG HH12 1 1 
       16 3031 1 1  5 ARG HH21 H 11.059 -0.043  -3.708 1.00 . A A .  5 ARG HH21 1 1 
       16 3032 1 1  5 ARG HH22 H 10.839 -0.130  -1.994 1.00 . A A .  5 ARG HH22 1 1 
       16 3033 1 1  5 ARG N    N  5.131  1.669  -7.680 1.00 . A A .  5 ARG N    1 1 
       16 3034 1 1  5 ARG NE   N  8.833  0.988  -4.229 1.00 . A A .  5 ARG NE   1 1 
       16 3035 1 1  5 ARG NH1  N  8.546  0.868  -1.949 1.00 . A A .  5 ARG NH1  1 1 
       16 3036 1 1  5 ARG NH2  N 10.495  0.117  -2.899 1.00 . A A .  5 ARG NH2  1 1 
       16 3037 1 1  5 ARG O    O  6.688  4.678  -8.698 1.00 . A A .  5 ARG O    1 1 
       16 3038 1 1  6 PHE C    C  7.923  3.511 -11.044 1.00 . A A .  6 PHE C    1 1 
       16 3039 1 1  6 PHE CA   C  8.510  2.891  -9.778 1.00 . A A .  6 PHE CA   1 1 
       16 3040 1 1  6 PHE CB   C  9.308  1.636 -10.135 1.00 . A A .  6 PHE CB   1 1 
       16 3041 1 1  6 PHE CD1  C  7.974  0.740 -12.062 1.00 . A A .  6 PHE CD1  1 1 
       16 3042 1 1  6 PHE CD2  C 10.252  1.336 -12.440 1.00 . A A .  6 PHE CD2  1 1 
       16 3043 1 1  6 PHE CE1  C  7.849  0.366 -13.387 1.00 . A A .  6 PHE CE1  1 1 
       16 3044 1 1  6 PHE CE2  C 10.132  0.963 -13.766 1.00 . A A .  6 PHE CE2  1 1 
       16 3045 1 1  6 PHE CG   C  9.176  1.229 -11.575 1.00 . A A .  6 PHE CG   1 1 
       16 3046 1 1  6 PHE CZ   C  8.929  0.477 -14.239 1.00 . A A .  6 PHE CZ   1 1 
       16 3047 1 1  6 PHE H    H  7.360  1.642  -8.514 1.00 . A A .  6 PHE H    1 1 
       16 3048 1 1  6 PHE HA   H  9.169  3.608  -9.314 1.00 . A A .  6 PHE HA   1 1 
       16 3049 1 1  6 PHE HB2  H 10.354  1.815  -9.936 1.00 . A A .  6 PHE HB2  1 1 
       16 3050 1 1  6 PHE HB3  H  8.965  0.815  -9.524 1.00 . A A .  6 PHE HB3  1 1 
       16 3051 1 1  6 PHE HD1  H  7.128  0.653 -11.396 1.00 . A A .  6 PHE HD1  1 1 
       16 3052 1 1  6 PHE HD2  H 11.194  1.715 -12.071 1.00 . A A .  6 PHE HD2  1 1 
       16 3053 1 1  6 PHE HE1  H  6.907 -0.014 -13.753 1.00 . A A .  6 PHE HE1  1 1 
       16 3054 1 1  6 PHE HE2  H 10.979  1.051 -14.430 1.00 . A A .  6 PHE HE2  1 1 
       16 3055 1 1  6 PHE HZ   H  8.833  0.185 -15.275 1.00 . A A .  6 PHE HZ   1 1 
       16 3056 1 1  6 PHE N    N  7.457  2.568  -8.822 1.00 . A A .  6 PHE N    1 1 
       16 3057 1 1  6 PHE O    O  8.409  4.531 -11.532 1.00 . A A .  6 PHE O    1 1 
       16 3058 1 1  7 VAL C    C  7.054  4.458 -13.454 1.00 . A A .  7 VAL C    1 1 
       16 3059 1 1  7 VAL CA   C  6.221  3.375 -12.778 1.00 . A A .  7 VAL CA   1 1 
       16 3060 1 1  7 VAL CB   C  4.821  3.937 -12.470 1.00 . A A .  7 VAL CB   1 1 
       16 3061 1 1  7 VAL CG1  C  3.787  2.821 -12.461 1.00 . A A .  7 VAL CG1  1 1 
       16 3062 1 1  7 VAL CG2  C  4.826  4.680 -11.142 1.00 . A A .  7 VAL CG2  1 1 
       16 3063 1 1  7 VAL H    H  6.533  2.077 -11.136 1.00 . A A .  7 VAL H    1 1 
       16 3064 1 1  7 VAL HA   H  6.110  2.542 -13.458 1.00 . A A .  7 VAL HA   1 1 
       16 3065 1 1  7 VAL HB   H  4.556  4.637 -13.249 1.00 . A A .  7 VAL HB   1 1 
       16 3066 1 1  7 VAL HG11 H  4.001  2.127 -13.261 1.00 . A A .  7 VAL HG11 1 1 
       16 3067 1 1  7 VAL HG12 H  3.822  2.304 -11.514 1.00 . A A .  7 VAL HG12 1 1 
       16 3068 1 1  7 VAL HG13 H  2.802  3.242 -12.606 1.00 . A A .  7 VAL HG13 1 1 
       16 3069 1 1  7 VAL HG21 H  4.315  4.089 -10.397 1.00 . A A .  7 VAL HG21 1 1 
       16 3070 1 1  7 VAL HG22 H  5.845  4.851 -10.830 1.00 . A A .  7 VAL HG22 1 1 
       16 3071 1 1  7 VAL HG23 H  4.321  5.628 -11.258 1.00 . A A .  7 VAL HG23 1 1 
       16 3072 1 1  7 VAL N    N  6.875  2.886 -11.570 1.00 . A A .  7 VAL N    1 1 
       16 3073 1 1  7 VAL O    O  6.524  5.476 -13.900 1.00 . A A .  7 VAL O    1 1 
       16 3074 1 1  8 VAL C    C  8.898  5.425 -15.611 1.00 . A A .  8 VAL C    1 1 
       16 3075 1 1  8 VAL CA   C  9.269  5.187 -14.151 1.00 . A A .  8 VAL CA   1 1 
       16 3076 1 1  8 VAL CB   C 10.730  4.704 -14.077 1.00 . A A .  8 VAL CB   1 1 
       16 3077 1 1  8 VAL CG1  C 11.067  4.236 -12.669 1.00 . A A .  8 VAL CG1  1 1 
       16 3078 1 1  8 VAL CG2  C 10.977  3.597 -15.089 1.00 . A A .  8 VAL CG2  1 1 
       16 3079 1 1  8 VAL H    H  8.725  3.401 -13.154 1.00 . A A .  8 VAL H    1 1 
       16 3080 1 1  8 VAL HA   H  9.192  6.120 -13.613 1.00 . A A .  8 VAL HA   1 1 
       16 3081 1 1  8 VAL HB   H 11.375  5.536 -14.319 1.00 . A A .  8 VAL HB   1 1 
       16 3082 1 1  8 VAL HG11 H 10.230  3.686 -12.263 1.00 . A A .  8 VAL HG11 1 1 
       16 3083 1 1  8 VAL HG12 H 11.938  3.598 -12.700 1.00 . A A .  8 VAL HG12 1 1 
       16 3084 1 1  8 VAL HG13 H 11.270  5.093 -12.044 1.00 . A A .  8 VAL HG13 1 1 
       16 3085 1 1  8 VAL HG21 H 11.706  2.904 -14.695 1.00 . A A .  8 VAL HG21 1 1 
       16 3086 1 1  8 VAL HG22 H 10.052  3.075 -15.284 1.00 . A A .  8 VAL HG22 1 1 
       16 3087 1 1  8 VAL HG23 H 11.349  4.025 -16.009 1.00 . A A .  8 VAL HG23 1 1 
       16 3088 1 1  8 VAL N    N  8.362  4.231 -13.528 1.00 . A A .  8 VAL N    1 1 
       16 3089 1 1  8 VAL O    O  9.680  5.987 -16.377 1.00 . A A .  8 VAL O    1 1 
       16 3090 1 1  9 GLY C    C  6.455  6.450 -17.544 1.00 . A A .  9 GLY C    1 1 
       16 3091 1 1  9 GLY CA   C  7.244  5.170 -17.356 1.00 . A A .  9 GLY CA   1 1 
       16 3092 1 1  9 GLY H    H  7.118  4.553 -15.334 1.00 . A A .  9 GLY H    1 1 
       16 3093 1 1  9 GLY HA2  H  8.103  5.190 -18.010 1.00 . A A .  9 GLY HA2  1 1 
       16 3094 1 1  9 GLY HA3  H  6.618  4.332 -17.625 1.00 . A A .  9 GLY HA3  1 1 
       16 3095 1 1  9 GLY N    N  7.699  4.994 -15.989 1.00 . A A .  9 GLY N    1 1 
       16 3096 1 1  9 GLY O    O  5.505  6.492 -18.326 1.00 . A A .  9 GLY O    1 1 
       16 3097 1 1 10 ARG C    C  6.935  9.742 -17.818 1.00 . A A . 10 ARG C    1 1 
       16 3098 1 1 10 ARG CA   C  6.167  8.783 -16.914 1.00 . A A . 10 ARG CA   1 1 
       16 3099 1 1 10 ARG CB   C  6.006  9.397 -15.522 1.00 . A A . 10 ARG CB   1 1 
       16 3100 1 1 10 ARG CD   C  4.436  7.649 -14.628 1.00 . A A . 10 ARG CD   1 1 
       16 3101 1 1 10 ARG CG   C  5.760  8.370 -14.428 1.00 . A A . 10 ARG CG   1 1 
       16 3102 1 1 10 ARG CZ   C  2.345  7.254 -13.398 1.00 . A A . 10 ARG CZ   1 1 
       16 3103 1 1 10 ARG H    H  7.611  7.401 -16.218 1.00 . A A . 10 ARG H    1 1 
       16 3104 1 1 10 ARG HA   H  5.189  8.613 -17.338 1.00 . A A . 10 ARG HA   1 1 
       16 3105 1 1 10 ARG HB2  H  6.905  9.944 -15.276 1.00 . A A . 10 ARG HB2  1 1 
       16 3106 1 1 10 ARG HB3  H  5.171 10.081 -15.538 1.00 . A A . 10 ARG HB3  1 1 
       16 3107 1 1 10 ARG HD2  H  3.921  8.096 -15.466 1.00 . A A . 10 ARG HD2  1 1 
       16 3108 1 1 10 ARG HD3  H  4.637  6.610 -14.842 1.00 . A A . 10 ARG HD3  1 1 
       16 3109 1 1 10 ARG HE   H  3.951  8.172 -12.651 1.00 . A A . 10 ARG HE   1 1 
       16 3110 1 1 10 ARG HG2  H  6.559  7.643 -14.443 1.00 . A A . 10 ARG HG2  1 1 
       16 3111 1 1 10 ARG HG3  H  5.746  8.873 -13.473 1.00 . A A . 10 ARG HG3  1 1 
       16 3112 1 1 10 ARG HH11 H  2.357  6.566 -15.297 1.00 . A A . 10 ARG HH11 1 1 
       16 3113 1 1 10 ARG HH12 H  0.889  6.294 -14.418 1.00 . A A . 10 ARG HH12 1 1 
       16 3114 1 1 10 ARG HH21 H  2.023  7.820 -11.484 1.00 . A A . 10 ARG HH21 1 1 
       16 3115 1 1 10 ARG HH22 H  0.700  7.008 -12.250 1.00 . A A . 10 ARG HH22 1 1 
       16 3116 1 1 10 ARG N    N  6.847  7.497 -16.824 1.00 . A A . 10 ARG N    1 1 
       16 3117 1 1 10 ARG NE   N  3.583  7.735 -13.447 1.00 . A A . 10 ARG NE   1 1 
       16 3118 1 1 10 ARG NH1  N  1.820  6.656 -14.458 1.00 . A A . 10 ARG NH1  1 1 
       16 3119 1 1 10 ARG NH2  N  1.631  7.370 -12.286 1.00 . A A . 10 ARG NH2  1 1 
       16 3120 1 1 10 ARG O    O  6.399 10.241 -18.808 1.00 . A A . 10 ARG O    1 1 
       17 3121 1 1  1 LEU C    C  1.357 -0.552  -2.770 1.00 . A A .  1 LEU C    1 1 
       17 3122 1 1  1 LEU CA   C  1.565  0.871  -2.263 1.00 . A A .  1 LEU CA   1 1 
       17 3123 1 1  1 LEU CB   C  3.041  1.096  -1.931 1.00 . A A .  1 LEU CB   1 1 
       17 3124 1 1  1 LEU CD1  C  4.913  2.509  -2.816 1.00 . A A .  1 LEU CD1  1 1 
       17 3125 1 1  1 LEU CD2  C  4.744  0.103  -3.478 1.00 . A A .  1 LEU CD2  1 1 
       17 3126 1 1  1 LEU CG   C  3.965  1.359  -3.120 1.00 . A A .  1 LEU CG   1 1 
       17 3127 1 1  1 LEU H1   H  0.720  0.477  -0.364 1.00 . A A .  1 LEU H1   1 1 
       17 3128 1 1  1 LEU HA   H  1.269  1.563  -3.039 1.00 . A A .  1 LEU HA   1 1 
       17 3129 1 1  1 LEU HB2  H  3.104  1.946  -1.269 1.00 . A A .  1 LEU HB2  1 1 
       17 3130 1 1  1 LEU HB3  H  3.401  0.215  -1.419 1.00 . A A .  1 LEU HB3  1 1 
       17 3131 1 1  1 LEU HD11 H  4.365  3.312  -2.347 1.00 . A A .  1 LEU HD11 1 1 
       17 3132 1 1  1 LEU HD12 H  5.356  2.863  -3.735 1.00 . A A .  1 LEU HD12 1 1 
       17 3133 1 1  1 LEU HD13 H  5.691  2.166  -2.150 1.00 . A A .  1 LEU HD13 1 1 
       17 3134 1 1  1 LEU HD21 H  4.503 -0.682  -2.777 1.00 . A A .  1 LEU HD21 1 1 
       17 3135 1 1  1 LEU HD22 H  5.803  0.312  -3.435 1.00 . A A .  1 LEU HD22 1 1 
       17 3136 1 1  1 LEU HD23 H  4.480 -0.213  -4.477 1.00 . A A .  1 LEU HD23 1 1 
       17 3137 1 1  1 LEU HG   H  3.367  1.638  -3.977 1.00 . A A .  1 LEU HG   1 1 
       17 3138 1 1  1 LEU N    N  0.737  1.133  -1.091 1.00 . A A .  1 LEU N    1 1 
       17 3139 1 1  1 LEU O    O  0.706 -1.366  -2.115 1.00 . A A .  1 LEU O    1 1 
       17 3140 1 1  2 TYR C    C  3.167 -2.782  -4.796 1.00 . A A .  2 TYR C    1 1 
       17 3141 1 1  2 TYR CA   C  1.793 -2.172  -4.532 1.00 . A A .  2 TYR CA   1 1 
       17 3142 1 1  2 TYR CB   C  0.997 -2.097  -5.836 1.00 . A A .  2 TYR CB   1 1 
       17 3143 1 1  2 TYR CD1  C  2.114  0.024  -6.628 1.00 . A A .  2 TYR CD1  1 1 
       17 3144 1 1  2 TYR CD2  C -0.256 -0.137  -6.819 1.00 . A A .  2 TYR CD2  1 1 
       17 3145 1 1  2 TYR CE1  C  2.077  1.291  -7.178 1.00 . A A .  2 TYR CE1  1 1 
       17 3146 1 1  2 TYR CE2  C -0.303  1.128  -7.370 1.00 . A A .  2 TYR CE2  1 1 
       17 3147 1 1  2 TYR CG   C  0.951 -0.711  -6.439 1.00 . A A .  2 TYR CG   1 1 
       17 3148 1 1  2 TYR CZ   C  0.866  1.839  -7.547 1.00 . A A .  2 TYR CZ   1 1 
       17 3149 1 1  2 TYR H    H  2.424 -0.156  -4.413 1.00 . A A .  2 TYR H    1 1 
       17 3150 1 1  2 TYR HA   H  1.261 -2.801  -3.833 1.00 . A A .  2 TYR HA   1 1 
       17 3151 1 1  2 TYR HB2  H  1.445 -2.759  -6.562 1.00 . A A .  2 TYR HB2  1 1 
       17 3152 1 1  2 TYR HB3  H -0.019 -2.412  -5.649 1.00 . A A .  2 TYR HB3  1 1 
       17 3153 1 1  2 TYR HD1  H  3.061 -0.408  -6.338 1.00 . A A .  2 TYR HD1  1 1 
       17 3154 1 1  2 TYR HD2  H -1.170 -0.697  -6.679 1.00 . A A .  2 TYR HD2  1 1 
       17 3155 1 1  2 TYR HE1  H  2.992  1.848  -7.317 1.00 . A A .  2 TYR HE1  1 1 
       17 3156 1 1  2 TYR HE2  H -1.251  1.558  -7.659 1.00 . A A .  2 TYR HE2  1 1 
       17 3157 1 1  2 TYR HH   H  0.493  3.047  -8.995 1.00 . A A .  2 TYR HH   1 1 
       17 3158 1 1  2 TYR N    N  1.917 -0.847  -3.938 1.00 . A A .  2 TYR N    1 1 
       17 3159 1 1  2 TYR O    O  3.798 -3.331  -3.893 1.00 . A A .  2 TYR O    1 1 
       17 3160 1 1  2 TYR OH   O  0.824  3.100  -8.096 1.00 . A A .  2 TYR OH   1 1 
       17 3161 1 1  3 ARG C    C  5.419 -2.575  -7.714 1.00 . A A .  3 ARG C    1 1 
       17 3162 1 1  3 ARG CA   C  4.921 -3.221  -6.424 1.00 . A A .  3 ARG CA   1 1 
       17 3163 1 1  3 ARG CB   C  4.833 -4.738  -6.601 1.00 . A A .  3 ARG CB   1 1 
       17 3164 1 1  3 ARG CD   C  3.494 -5.998  -4.888 1.00 . A A .  3 ARG CD   1 1 
       17 3165 1 1  3 ARG CG   C  4.876 -5.507  -5.291 1.00 . A A .  3 ARG CG   1 1 
       17 3166 1 1  3 ARG CZ   C  2.483 -7.072  -2.921 1.00 . A A .  3 ARG CZ   1 1 
       17 3167 1 1  3 ARG H    H  3.073 -2.231  -6.716 1.00 . A A .  3 ARG H    1 1 
       17 3168 1 1  3 ARG HA   H  5.620 -3.000  -5.632 1.00 . A A .  3 ARG HA   1 1 
       17 3169 1 1  3 ARG HB2  H  3.907 -4.977  -7.104 1.00 . A A .  3 ARG HB2  1 1 
       17 3170 1 1  3 ARG HB3  H  5.660 -5.065  -7.213 1.00 . A A .  3 ARG HB3  1 1 
       17 3171 1 1  3 ARG HD2  H  2.770 -5.235  -5.132 1.00 . A A .  3 ARG HD2  1 1 
       17 3172 1 1  3 ARG HD3  H  3.270 -6.897  -5.443 1.00 . A A .  3 ARG HD3  1 1 
       17 3173 1 1  3 ARG HE   H  4.083 -5.882  -2.874 1.00 . A A .  3 ARG HE   1 1 
       17 3174 1 1  3 ARG HG2  H  5.529 -6.360  -5.407 1.00 . A A .  3 ARG HG2  1 1 
       17 3175 1 1  3 ARG HG3  H  5.259 -4.860  -4.517 1.00 . A A .  3 ARG HG3  1 1 
       17 3176 1 1  3 ARG HH11 H  1.567 -7.476  -4.675 1.00 . A A .  3 ARG HH11 1 1 
       17 3177 1 1  3 ARG HH12 H  0.865 -8.227  -3.281 1.00 . A A .  3 ARG HH12 1 1 
       17 3178 1 1  3 ARG HH21 H  3.168 -6.865  -1.030 1.00 . A A .  3 ARG HH21 1 1 
       17 3179 1 1  3 ARG HH22 H  1.775 -7.878  -1.208 1.00 . A A .  3 ARG HH22 1 1 
       17 3180 1 1  3 ARG N    N  3.623 -2.680  -6.040 1.00 . A A .  3 ARG N    1 1 
       17 3181 1 1  3 ARG NE   N  3.412 -6.290  -3.459 1.00 . A A .  3 ARG NE   1 1 
       17 3182 1 1  3 ARG NH1  N  1.562 -7.638  -3.689 1.00 . A A .  3 ARG NH1  1 1 
       17 3183 1 1  3 ARG NH2  N  2.475 -7.289  -1.612 1.00 . A A .  3 ARG NH2  1 1 
       17 3184 1 1  3 ARG O    O  6.449 -2.970  -8.260 1.00 . A A .  3 ARG O    1 1 
       17 3185 1 1  4 ARG C    C  5.250  0.606  -9.159 1.00 . A A .  4 ARG C    1 1 
       17 3186 1 1  4 ARG CA   C  5.044 -0.883  -9.422 1.00 . A A .  4 ARG CA   1 1 
       17 3187 1 1  4 ARG CB   C  3.963 -1.079 -10.487 1.00 . A A .  4 ARG CB   1 1 
       17 3188 1 1  4 ARG CD   C  2.672 -3.123 -11.170 1.00 . A A .  4 ARG CD   1 1 
       17 3189 1 1  4 ARG CG   C  4.026 -2.431 -11.177 1.00 . A A .  4 ARG CG   1 1 
       17 3190 1 1  4 ARG CZ   C  1.912 -3.041 -13.507 1.00 . A A .  4 ARG CZ   1 1 
       17 3191 1 1  4 ARG H    H  3.868 -1.312  -7.716 1.00 . A A .  4 ARG H    1 1 
       17 3192 1 1  4 ARG HA   H  5.971 -1.305  -9.781 1.00 . A A .  4 ARG HA   1 1 
       17 3193 1 1  4 ARG HB2  H  2.994 -0.982 -10.021 1.00 . A A .  4 ARG HB2  1 1 
       17 3194 1 1  4 ARG HB3  H  4.072 -0.310 -11.238 1.00 . A A .  4 ARG HB3  1 1 
       17 3195 1 1  4 ARG HD2  H  2.825 -4.185 -11.293 1.00 . A A .  4 ARG HD2  1 1 
       17 3196 1 1  4 ARG HD3  H  2.192 -2.936 -10.222 1.00 . A A .  4 ARG HD3  1 1 
       17 3197 1 1  4 ARG HE   H  1.113 -1.991 -12.011 1.00 . A A .  4 ARG HE   1 1 
       17 3198 1 1  4 ARG HG2  H  4.340 -2.289 -12.201 1.00 . A A .  4 ARG HG2  1 1 
       17 3199 1 1  4 ARG HG3  H  4.742 -3.055 -10.663 1.00 . A A .  4 ARG HG3  1 1 
       17 3200 1 1  4 ARG HH11 H  3.463 -4.288 -13.161 1.00 . A A .  4 ARG HH11 1 1 
       17 3201 1 1  4 ARG HH12 H  2.917 -4.221 -14.804 1.00 . A A .  4 ARG HH12 1 1 
       17 3202 1 1  4 ARG HH21 H  0.385 -1.894 -14.170 1.00 . A A .  4 ARG HH21 1 1 
       17 3203 1 1  4 ARG HH22 H  1.167 -2.858 -15.377 1.00 . A A .  4 ARG HH22 1 1 
       17 3204 1 1  4 ARG N    N  4.679 -1.582  -8.196 1.00 . A A .  4 ARG N    1 1 
       17 3205 1 1  4 ARG NE   N  1.806 -2.643 -12.244 1.00 . A A .  4 ARG NE   1 1 
       17 3206 1 1  4 ARG NH1  N  2.840 -3.922 -13.853 1.00 . A A .  4 ARG NH1  1 1 
       17 3207 1 1  4 ARG NH2  N  1.086 -2.558 -14.427 1.00 . A A .  4 ARG NH2  1 1 
       17 3208 1 1  4 ARG O    O  5.214  1.420 -10.081 1.00 . A A .  4 ARG O    1 1 
       17 3209 1 1  5 ARG C    C  6.565  3.060  -8.523 1.00 . A A .  5 ARG C    1 1 
       17 3210 1 1  5 ARG CA   C  5.677  2.344  -7.510 1.00 . A A .  5 ARG CA   1 1 
       17 3211 1 1  5 ARG CB   C  6.307  2.420  -6.118 1.00 . A A .  5 ARG CB   1 1 
       17 3212 1 1  5 ARG CD   C  7.955  1.058  -4.798 1.00 . A A .  5 ARG CD   1 1 
       17 3213 1 1  5 ARG CG   C  7.724  1.873  -6.060 1.00 . A A .  5 ARG CG   1 1 
       17 3214 1 1  5 ARG CZ   C  8.246  1.500  -2.397 1.00 . A A .  5 ARG CZ   1 1 
       17 3215 1 1  5 ARG H    H  5.484  0.259  -7.204 1.00 . A A .  5 ARG H    1 1 
       17 3216 1 1  5 ARG HA   H  4.713  2.831  -7.486 1.00 . A A .  5 ARG HA   1 1 
       17 3217 1 1  5 ARG HB2  H  6.331  3.453  -5.802 1.00 . A A .  5 ARG HB2  1 1 
       17 3218 1 1  5 ARG HB3  H  5.698  1.856  -5.429 1.00 . A A .  5 ARG HB3  1 1 
       17 3219 1 1  5 ARG HD2  H  7.249  0.241  -4.778 1.00 . A A .  5 ARG HD2  1 1 
       17 3220 1 1  5 ARG HD3  H  8.960  0.664  -4.819 1.00 . A A .  5 ARG HD3  1 1 
       17 3221 1 1  5 ARG HE   H  7.303  2.709  -3.672 1.00 . A A .  5 ARG HE   1 1 
       17 3222 1 1  5 ARG HG2  H  7.891  1.240  -6.919 1.00 . A A .  5 ARG HG2  1 1 
       17 3223 1 1  5 ARG HG3  H  8.419  2.699  -6.078 1.00 . A A .  5 ARG HG3  1 1 
       17 3224 1 1  5 ARG HH11 H  9.052 -0.235  -3.046 1.00 . A A .  5 ARG HH11 1 1 
       17 3225 1 1  5 ARG HH12 H  9.250  0.088  -1.355 1.00 . A A .  5 ARG HH12 1 1 
       17 3226 1 1  5 ARG HH21 H  7.558  3.147  -1.448 1.00 . A A .  5 ARG HH21 1 1 
       17 3227 1 1  5 ARG HH22 H  8.399  2.012  -0.447 1.00 . A A .  5 ARG HH22 1 1 
       17 3228 1 1  5 ARG N    N  5.467  0.953  -7.895 1.00 . A A .  5 ARG N    1 1 
       17 3229 1 1  5 ARG NE   N  7.785  1.860  -3.589 1.00 . A A .  5 ARG NE   1 1 
       17 3230 1 1  5 ARG NH1  N  8.903  0.357  -2.254 1.00 . A A .  5 ARG NH1  1 1 
       17 3231 1 1  5 ARG NH2  N  8.052  2.284  -1.344 1.00 . A A .  5 ARG NH2  1 1 
       17 3232 1 1  5 ARG O    O  6.372  4.242  -8.808 1.00 . A A .  5 ARG O    1 1 
       17 3233 1 1  6 PHE C    C  7.700  3.468 -11.238 1.00 . A A .  6 PHE C    1 1 
       17 3234 1 1  6 PHE CA   C  8.460  2.903 -10.042 1.00 . A A .  6 PHE CA   1 1 
       17 3235 1 1  6 PHE CB   C  9.456  1.840 -10.512 1.00 . A A .  6 PHE CB   1 1 
       17 3236 1 1  6 PHE CD1  C  8.194  0.814 -12.424 1.00 . A A .  6 PHE CD1  1 1 
       17 3237 1 1  6 PHE CD2  C 10.304  1.830 -12.874 1.00 . A A .  6 PHE CD2  1 1 
       17 3238 1 1  6 PHE CE1  C  8.062  0.489 -13.761 1.00 . A A .  6 PHE CE1  1 1 
       17 3239 1 1  6 PHE CE2  C 10.177  1.508 -14.212 1.00 . A A .  6 PHE CE2  1 1 
       17 3240 1 1  6 PHE CG   C  9.315  1.488 -11.966 1.00 . A A .  6 PHE CG   1 1 
       17 3241 1 1  6 PHE CZ   C  9.055  0.836 -14.655 1.00 . A A .  6 PHE CZ   1 1 
       17 3242 1 1  6 PHE H    H  7.644  1.399  -8.795 1.00 . A A .  6 PHE H    1 1 
       17 3243 1 1  6 PHE HA   H  9.001  3.704  -9.563 1.00 . A A .  6 PHE HA   1 1 
       17 3244 1 1  6 PHE HB2  H 10.460  2.203 -10.355 1.00 . A A .  6 PHE HB2  1 1 
       17 3245 1 1  6 PHE HB3  H  9.309  0.939  -9.935 1.00 . A A .  6 PHE HB3  1 1 
       17 3246 1 1  6 PHE HD1  H  7.417  0.542 -11.724 1.00 . A A .  6 PHE HD1  1 1 
       17 3247 1 1  6 PHE HD2  H 11.183  2.355 -12.528 1.00 . A A .  6 PHE HD2  1 1 
       17 3248 1 1  6 PHE HE1  H  7.183 -0.036 -14.104 1.00 . A A .  6 PHE HE1  1 1 
       17 3249 1 1  6 PHE HE2  H 10.955  1.780 -14.909 1.00 . A A .  6 PHE HE2  1 1 
       17 3250 1 1  6 PHE HZ   H  8.953  0.584 -15.700 1.00 . A A .  6 PHE HZ   1 1 
       17 3251 1 1  6 PHE N    N  7.540  2.336  -9.062 1.00 . A A .  6 PHE N    1 1 
       17 3252 1 1  6 PHE O    O  7.966  4.584 -11.686 1.00 . A A .  6 PHE O    1 1 
       17 3253 1 1  7 VAL C    C  6.539  4.361 -13.545 1.00 . A A .  7 VAL C    1 1 
       17 3254 1 1  7 VAL CA   C  5.953  3.112 -12.895 1.00 . A A .  7 VAL CA   1 1 
       17 3255 1 1  7 VAL CB   C  4.495  3.395 -12.487 1.00 . A A .  7 VAL CB   1 1 
       17 3256 1 1  7 VAL CG1  C  3.681  2.110 -12.489 1.00 . A A .  7 VAL CG1  1 1 
       17 3257 1 1  7 VAL CG2  C  4.445  4.065 -11.122 1.00 . A A .  7 VAL CG2  1 1 
       17 3258 1 1  7 VAL H    H  6.587  1.811 -11.351 1.00 . A A .  7 VAL H    1 1 
       17 3259 1 1  7 VAL HA   H  5.953  2.308 -13.618 1.00 . A A .  7 VAL HA   1 1 
       17 3260 1 1  7 VAL HB   H  4.064  4.069 -13.212 1.00 . A A .  7 VAL HB   1 1 
       17 3261 1 1  7 VAL HG11 H  4.060  1.445 -13.252 1.00 . A A .  7 VAL HG11 1 1 
       17 3262 1 1  7 VAL HG12 H  3.758  1.633 -11.523 1.00 . A A .  7 VAL HG12 1 1 
       17 3263 1 1  7 VAL HG13 H  2.646  2.340 -12.696 1.00 . A A .  7 VAL HG13 1 1 
       17 3264 1 1  7 VAL HG21 H  4.109  3.354 -10.383 1.00 . A A .  7 VAL HG21 1 1 
       17 3265 1 1  7 VAL HG22 H  5.431  4.419 -10.860 1.00 . A A .  7 VAL HG22 1 1 
       17 3266 1 1  7 VAL HG23 H  3.760  4.900 -11.156 1.00 . A A .  7 VAL HG23 1 1 
       17 3267 1 1  7 VAL N    N  6.753  2.690 -11.752 1.00 . A A .  7 VAL N    1 1 
       17 3268 1 1  7 VAL O    O  5.811  5.286 -13.904 1.00 . A A .  7 VAL O    1 1 
       17 3269 1 1  8 VAL C    C  8.055  5.753 -15.724 1.00 . A A .  8 VAL C    1 1 
       17 3270 1 1  8 VAL CA   C  8.545  5.515 -14.300 1.00 . A A .  8 VAL CA   1 1 
       17 3271 1 1  8 VAL CB   C 10.070  5.304 -14.322 1.00 . A A .  8 VAL CB   1 1 
       17 3272 1 1  8 VAL CG1  C 10.564  4.835 -12.961 1.00 . A A .  8 VAL CG1  1 1 
       17 3273 1 1  8 VAL CG2  C 10.455  4.311 -15.408 1.00 . A A .  8 VAL CG2  1 1 
       17 3274 1 1  8 VAL H    H  8.386  3.612 -13.386 1.00 . A A .  8 VAL H    1 1 
       17 3275 1 1  8 VAL HA   H  8.332  6.391 -13.705 1.00 . A A .  8 VAL HA   1 1 
       17 3276 1 1  8 VAL HB   H 10.541  6.250 -14.545 1.00 . A A .  8 VAL HB   1 1 
       17 3277 1 1  8 VAL HG11 H  9.865  4.121 -12.552 1.00 . A A .  8 VAL HG11 1 1 
       17 3278 1 1  8 VAL HG12 H 11.533  4.371 -13.070 1.00 . A A .  8 VAL HG12 1 1 
       17 3279 1 1  8 VAL HG13 H 10.643  5.683 -12.296 1.00 . A A .  8 VAL HG13 1 1 
       17 3280 1 1  8 VAL HG21 H 11.313  3.739 -15.087 1.00 . A A .  8 VAL HG21 1 1 
       17 3281 1 1  8 VAL HG22 H  9.626  3.644 -15.596 1.00 . A A .  8 VAL HG22 1 1 
       17 3282 1 1  8 VAL HG23 H 10.698  4.845 -16.315 1.00 . A A .  8 VAL HG23 1 1 
       17 3283 1 1  8 VAL N    N  7.860  4.380 -13.692 1.00 . A A .  8 VAL N    1 1 
       17 3284 1 1  8 VAL O    O  8.677  6.487 -16.491 1.00 . A A .  8 VAL O    1 1 
       17 3285 1 1  9 GLY C    C  5.219  6.259 -17.437 1.00 . A A .  9 GLY C    1 1 
       17 3286 1 1  9 GLY CA   C  6.380  5.285 -17.404 1.00 . A A .  9 GLY CA   1 1 
       17 3287 1 1  9 GLY H    H  6.481  4.554 -15.419 1.00 . A A .  9 GLY H    1 1 
       17 3288 1 1  9 GLY HA2  H  7.156  5.642 -18.065 1.00 . A A .  9 GLY HA2  1 1 
       17 3289 1 1  9 GLY HA3  H  6.037  4.322 -17.754 1.00 . A A .  9 GLY HA3  1 1 
       17 3290 1 1  9 GLY N    N  6.935  5.127 -16.072 1.00 . A A .  9 GLY N    1 1 
       17 3291 1 1  9 GLY O    O  4.231  6.034 -18.136 1.00 . A A .  9 GLY O    1 1 
       17 3292 1 1 10 ARG C    C  4.555  9.472 -17.627 1.00 . A A . 10 ARG C    1 1 
       17 3293 1 1 10 ARG CA   C  4.289  8.355 -16.622 1.00 . A A . 10 ARG CA   1 1 
       17 3294 1 1 10 ARG CB   C  4.187  8.936 -15.211 1.00 . A A . 10 ARG CB   1 1 
       17 3295 1 1 10 ARG CD   C  5.822  8.132 -13.480 1.00 . A A . 10 ARG CD   1 1 
       17 3296 1 1 10 ARG CG   C  4.455  7.920 -14.113 1.00 . A A . 10 ARG CG   1 1 
       17 3297 1 1 10 ARG CZ   C  6.779  8.240 -11.218 1.00 . A A . 10 ARG CZ   1 1 
       17 3298 1 1 10 ARG H    H  6.150  7.468 -16.144 1.00 . A A . 10 ARG H    1 1 
       17 3299 1 1 10 ARG HA   H  3.354  7.877 -16.873 1.00 . A A . 10 ARG HA   1 1 
       17 3300 1 1 10 ARG HB2  H  4.904  9.738 -15.112 1.00 . A A . 10 ARG HB2  1 1 
       17 3301 1 1 10 ARG HB3  H  3.193  9.333 -15.069 1.00 . A A . 10 ARG HB3  1 1 
       17 3302 1 1 10 ARG HD2  H  6.529  7.465 -13.951 1.00 . A A . 10 ARG HD2  1 1 
       17 3303 1 1 10 ARG HD3  H  6.126  9.154 -13.646 1.00 . A A . 10 ARG HD3  1 1 
       17 3304 1 1 10 ARG HE   H  5.033  7.392 -11.678 1.00 . A A . 10 ARG HE   1 1 
       17 3305 1 1 10 ARG HG2  H  3.698  8.021 -13.349 1.00 . A A . 10 ARG HG2  1 1 
       17 3306 1 1 10 ARG HG3  H  4.414  6.928 -14.536 1.00 . A A . 10 ARG HG3  1 1 
       17 3307 1 1 10 ARG HH11 H  7.905  9.096 -12.660 1.00 . A A . 10 ARG HH11 1 1 
       17 3308 1 1 10 ARG HH12 H  8.569  9.166 -11.061 1.00 . A A . 10 ARG HH12 1 1 
       17 3309 1 1 10 ARG HH21 H  5.895  7.477  -9.568 1.00 . A A . 10 ARG HH21 1 1 
       17 3310 1 1 10 ARG HH22 H  7.425  8.243  -9.303 1.00 . A A . 10 ARG HH22 1 1 
       17 3311 1 1 10 ARG N    N  5.338  7.344 -16.679 1.00 . A A . 10 ARG N    1 1 
       17 3312 1 1 10 ARG NE   N  5.806  7.869 -12.044 1.00 . A A . 10 ARG NE   1 1 
       17 3313 1 1 10 ARG NH1  N  7.838  8.886 -11.684 1.00 . A A . 10 ARG NH1  1 1 
       17 3314 1 1 10 ARG NH2  N  6.693  7.964  -9.923 1.00 . A A . 10 ARG NH2  1 1 
       17 3315 1 1 10 ARG O    O  3.936  9.526 -18.689 1.00 . A A . 10 ARG O    1 1 
       18 3316 1 1  1 LEU C    C  1.200 -0.523  -2.502 1.00 . A A .  1 LEU C    1 1 
       18 3317 1 1  1 LEU CA   C  1.423  0.893  -1.982 1.00 . A A .  1 LEU CA   1 1 
       18 3318 1 1  1 LEU CB   C  2.856  1.338  -2.280 1.00 . A A .  1 LEU CB   1 1 
       18 3319 1 1  1 LEU CD1  C  4.665 -0.026  -3.352 1.00 . A A .  1 LEU CD1  1 1 
       18 3320 1 1  1 LEU CD2  C  4.932  0.770  -0.996 1.00 . A A .  1 LEU CD2  1 1 
       18 3321 1 1  1 LEU CG   C  3.946  0.290  -2.050 1.00 . A A .  1 LEU CG   1 1 
       18 3322 1 1  1 LEU H1   H  1.901  1.147   0.064 1.00 . A A .  1 LEU H1   1 1 
       18 3323 1 1  1 LEU HA   H  0.736  1.560  -2.483 1.00 . A A .  1 LEU HA   1 1 
       18 3324 1 1  1 LEU HB2  H  2.900  1.639  -3.316 1.00 . A A .  1 LEU HB2  1 1 
       18 3325 1 1  1 LEU HB3  H  3.075  2.189  -1.651 1.00 . A A .  1 LEU HB3  1 1 
       18 3326 1 1  1 LEU HD11 H  5.602 -0.517  -3.135 1.00 . A A .  1 LEU HD11 1 1 
       18 3327 1 1  1 LEU HD12 H  4.855  0.890  -3.890 1.00 . A A .  1 LEU HD12 1 1 
       18 3328 1 1  1 LEU HD13 H  4.049 -0.677  -3.955 1.00 . A A .  1 LEU HD13 1 1 
       18 3329 1 1  1 LEU HD21 H  5.552  1.551  -1.411 1.00 . A A .  1 LEU HD21 1 1 
       18 3330 1 1  1 LEU HD22 H  5.555 -0.056  -0.684 1.00 . A A .  1 LEU HD22 1 1 
       18 3331 1 1  1 LEU HD23 H  4.390  1.154  -0.144 1.00 . A A .  1 LEU HD23 1 1 
       18 3332 1 1  1 LEU HG   H  3.489 -0.622  -1.692 1.00 . A A .  1 LEU HG   1 1 
       18 3333 1 1  1 LEU N    N  1.158  0.971  -0.550 1.00 . A A .  1 LEU N    1 1 
       18 3334 1 1  1 LEU O    O  0.626 -1.365  -1.811 1.00 . A A .  1 LEU O    1 1 
       18 3335 1 1  2 TYR C    C  2.865 -2.669  -4.730 1.00 . A A .  2 TYR C    1 1 
       18 3336 1 1  2 TYR CA   C  1.509 -2.094  -4.334 1.00 . A A .  2 TYR CA   1 1 
       18 3337 1 1  2 TYR CB   C  0.601 -2.008  -5.562 1.00 . A A .  2 TYR CB   1 1 
       18 3338 1 1  2 TYR CD1  C  1.597  0.154  -6.407 1.00 . A A .  2 TYR CD1  1 1 
       18 3339 1 1  2 TYR CD2  C -0.777 -0.051  -6.366 1.00 . A A .  2 TYR CD2  1 1 
       18 3340 1 1  2 TYR CE1  C  1.483  1.432  -6.918 1.00 . A A .  2 TYR CE1  1 1 
       18 3341 1 1  2 TYR CE2  C -0.901  1.227  -6.878 1.00 . A A .  2 TYR CE2  1 1 
       18 3342 1 1  2 TYR CG   C  0.471 -0.609  -6.122 1.00 . A A .  2 TYR CG   1 1 
       18 3343 1 1  2 TYR CZ   C  0.232  1.964  -7.152 1.00 . A A .  2 TYR CZ   1 1 
       18 3344 1 1  2 TYR H    H  2.107 -0.067  -4.223 1.00 . A A .  2 TYR H    1 1 
       18 3345 1 1  2 TYR HA   H  1.052 -2.749  -3.606 1.00 . A A .  2 TYR HA   1 1 
       18 3346 1 1  2 TYR HB2  H  0.999 -2.640  -6.341 1.00 . A A .  2 TYR HB2  1 1 
       18 3347 1 1  2 TYR HB3  H -0.388 -2.352  -5.295 1.00 . A A .  2 TYR HB3  1 1 
       18 3348 1 1  2 TYR HD1  H  2.575 -0.266  -6.223 1.00 . A A .  2 TYR HD1  1 1 
       18 3349 1 1  2 TYR HD2  H -1.663 -0.631  -6.151 1.00 . A A .  2 TYR HD2  1 1 
       18 3350 1 1  2 TYR HE1  H  2.370  2.009  -7.132 1.00 . A A .  2 TYR HE1  1 1 
       18 3351 1 1  2 TYR HE2  H -1.880  1.644  -7.062 1.00 . A A .  2 TYR HE2  1 1 
       18 3352 1 1  2 TYR HH   H  0.968  3.675  -7.629 1.00 . A A .  2 TYR HH   1 1 
       18 3353 1 1  2 TYR N    N  1.658 -0.780  -3.722 1.00 . A A .  2 TYR N    1 1 
       18 3354 1 1  2 TYR O    O  3.586 -3.219  -3.897 1.00 . A A .  2 TYR O    1 1 
       18 3355 1 1  2 TYR OH   O  0.115  3.237  -7.662 1.00 . A A .  2 TYR OH   1 1 
       18 3356 1 1  3 ARG C    C  4.826 -2.388  -7.850 1.00 . A A .  3 ARG C    1 1 
       18 3357 1 1  3 ARG CA   C  4.476 -3.041  -6.516 1.00 . A A .  3 ARG CA   1 1 
       18 3358 1 1  3 ARG CB   C  4.416 -4.561  -6.679 1.00 . A A .  3 ARG CB   1 1 
       18 3359 1 1  3 ARG CD   C  3.310 -5.866  -4.838 1.00 . A A .  3 ARG CD   1 1 
       18 3360 1 1  3 ARG CG   C  4.623 -5.322  -5.380 1.00 . A A .  3 ARG CG   1 1 
       18 3361 1 1  3 ARG CZ   C  4.016 -7.225  -2.915 1.00 . A A .  3 ARG CZ   1 1 
       18 3362 1 1  3 ARG H    H  2.590 -2.087  -6.623 1.00 . A A .  3 ARG H    1 1 
       18 3363 1 1  3 ARG HA   H  5.243 -2.795  -5.796 1.00 . A A .  3 ARG HA   1 1 
       18 3364 1 1  3 ARG HB2  H  3.449 -4.830  -7.078 1.00 . A A .  3 ARG HB2  1 1 
       18 3365 1 1  3 ARG HB3  H  5.182 -4.866  -7.376 1.00 . A A .  3 ARG HB3  1 1 
       18 3366 1 1  3 ARG HD2  H  2.536 -5.131  -5.000 1.00 . A A .  3 ARG HD2  1 1 
       18 3367 1 1  3 ARG HD3  H  3.064 -6.772  -5.373 1.00 . A A .  3 ARG HD3  1 1 
       18 3368 1 1  3 ARG HE   H  2.951 -5.543  -2.793 1.00 . A A .  3 ARG HE   1 1 
       18 3369 1 1  3 ARG HG2  H  5.295 -6.147  -5.560 1.00 . A A .  3 ARG HG2  1 1 
       18 3370 1 1  3 ARG HG3  H  5.055 -4.655  -4.648 1.00 . A A .  3 ARG HG3  1 1 
       18 3371 1 1  3 ARG HH11 H  4.599 -7.932  -4.715 1.00 . A A .  3 ARG HH11 1 1 
       18 3372 1 1  3 ARG HH12 H  5.091 -8.881  -3.351 1.00 . A A .  3 ARG HH12 1 1 
       18 3373 1 1  3 ARG HH21 H  3.592 -6.783  -0.989 1.00 . A A .  3 ARG HH21 1 1 
       18 3374 1 1  3 ARG HH22 H  4.517 -8.227  -1.232 1.00 . A A .  3 ARG HH22 1 1 
       18 3375 1 1  3 ARG N    N  3.207 -2.535  -6.007 1.00 . A A .  3 ARG N    1 1 
       18 3376 1 1  3 ARG NE   N  3.389 -6.165  -3.411 1.00 . A A .  3 ARG NE   1 1 
       18 3377 1 1  3 ARG NH1  N  4.618 -8.084  -3.727 1.00 . A A .  3 ARG NH1  1 1 
       18 3378 1 1  3 ARG NH2  N  4.044 -7.428  -1.604 1.00 . A A .  3 ARG NH2  1 1 
       18 3379 1 1  3 ARG O    O  5.793 -2.776  -8.507 1.00 . A A .  3 ARG O    1 1 
       18 3380 1 1  4 ARG C    C  4.612  0.770  -9.248 1.00 . A A .  4 ARG C    1 1 
       18 3381 1 1  4 ARG CA   C  4.258 -0.693  -9.501 1.00 . A A .  4 ARG CA   1 1 
       18 3382 1 1  4 ARG CB   C  3.016 -0.782 -10.389 1.00 . A A .  4 ARG CB   1 1 
       18 3383 1 1  4 ARG CD   C  3.854 -3.007 -11.204 1.00 . A A .  4 ARG CD   1 1 
       18 3384 1 1  4 ARG CG   C  2.638 -2.205 -10.767 1.00 . A A .  4 ARG CG   1 1 
       18 3385 1 1  4 ARG CZ   C  4.041 -2.648 -13.629 1.00 . A A .  4 ARG CZ   1 1 
       18 3386 1 1  4 ARG H    H  3.279 -1.134  -7.677 1.00 . A A .  4 ARG H    1 1 
       18 3387 1 1  4 ARG HA   H  5.086 -1.169 -10.005 1.00 . A A .  4 ARG HA   1 1 
       18 3388 1 1  4 ARG HB2  H  2.182 -0.338  -9.867 1.00 . A A .  4 ARG HB2  1 1 
       18 3389 1 1  4 ARG HB3  H  3.198 -0.228 -11.298 1.00 . A A .  4 ARG HB3  1 1 
       18 3390 1 1  4 ARG HD2  H  4.573 -3.015 -10.398 1.00 . A A .  4 ARG HD2  1 1 
       18 3391 1 1  4 ARG HD3  H  3.543 -4.018 -11.419 1.00 . A A .  4 ARG HD3  1 1 
       18 3392 1 1  4 ARG HE   H  5.276 -1.880 -12.265 1.00 . A A .  4 ARG HE   1 1 
       18 3393 1 1  4 ARG HG2  H  2.192 -2.688  -9.910 1.00 . A A .  4 ARG HG2  1 1 
       18 3394 1 1  4 ARG HG3  H  1.926 -2.175 -11.578 1.00 . A A .  4 ARG HG3  1 1 
       18 3395 1 1  4 ARG HH11 H  2.495 -3.817 -13.059 1.00 . A A .  4 ARG HH11 1 1 
       18 3396 1 1  4 ARG HH12 H  2.638 -3.556 -14.766 1.00 . A A .  4 ARG HH12 1 1 
       18 3397 1 1  4 ARG HH21 H  5.475 -1.528 -14.510 1.00 . A A .  4 ARG HH21 1 1 
       18 3398 1 1  4 ARG HH22 H  4.334 -2.254 -15.590 1.00 . A A .  4 ARG HH22 1 1 
       18 3399 1 1  4 ARG N    N  4.034 -1.397  -8.244 1.00 . A A .  4 ARG N    1 1 
       18 3400 1 1  4 ARG NE   N  4.484 -2.441 -12.394 1.00 . A A .  4 ARG NE   1 1 
       18 3401 1 1  4 ARG NH1  N  2.970 -3.403 -13.835 1.00 . A A .  4 ARG NH1  1 1 
       18 3402 1 1  4 ARG NH2  N  4.668 -2.098 -14.661 1.00 . A A .  4 ARG NH2  1 1 
       18 3403 1 1  4 ARG O    O  4.716  1.564 -10.183 1.00 . A A .  4 ARG O    1 1 
       18 3404 1 1  5 ARG C    C  6.150  3.079  -8.574 1.00 . A A .  5 ARG C    1 1 
       18 3405 1 1  5 ARG CA   C  5.135  2.485  -7.603 1.00 . A A .  5 ARG CA   1 1 
       18 3406 1 1  5 ARG CB   C  5.693  2.522  -6.179 1.00 . A A .  5 ARG CB   1 1 
       18 3407 1 1  5 ARG CD   C  7.263  1.203  -4.726 1.00 . A A .  5 ARG CD   1 1 
       18 3408 1 1  5 ARG CG   C  7.084  1.920  -6.055 1.00 . A A .  5 ARG CG   1 1 
       18 3409 1 1  5 ARG CZ   C  9.075  0.756  -3.126 1.00 . A A .  5 ARG CZ   1 1 
       18 3410 1 1  5 ARG H    H  4.698  0.440  -7.278 1.00 . A A .  5 ARG H    1 1 
       18 3411 1 1  5 ARG HA   H  4.231  3.074  -7.641 1.00 . A A .  5 ARG HA   1 1 
       18 3412 1 1  5 ARG HB2  H  5.739  3.549  -5.849 1.00 . A A .  5 ARG HB2  1 1 
       18 3413 1 1  5 ARG HB3  H  5.028  1.972  -5.530 1.00 . A A .  5 ARG HB3  1 1 
       18 3414 1 1  5 ARG HD2  H  6.726  1.746  -3.963 1.00 . A A .  5 ARG HD2  1 1 
       18 3415 1 1  5 ARG HD3  H  6.856  0.207  -4.812 1.00 . A A .  5 ARG HD3  1 1 
       18 3416 1 1  5 ARG HE   H  9.341  1.322  -5.020 1.00 . A A .  5 ARG HE   1 1 
       18 3417 1 1  5 ARG HG2  H  7.232  1.212  -6.856 1.00 . A A .  5 ARG HG2  1 1 
       18 3418 1 1  5 ARG HG3  H  7.815  2.711  -6.129 1.00 . A A .  5 ARG HG3  1 1 
       18 3419 1 1  5 ARG HH11 H  7.211  0.507  -2.390 1.00 . A A .  5 ARG HH11 1 1 
       18 3420 1 1  5 ARG HH12 H  8.497  0.195  -1.272 1.00 . A A .  5 ARG HH12 1 1 
       18 3421 1 1  5 ARG HH21 H 11.044  0.914  -3.558 1.00 . A A .  5 ARG HH21 1 1 
       18 3422 1 1  5 ARG HH22 H 10.677  0.427  -1.937 1.00 . A A .  5 ARG HH22 1 1 
       18 3423 1 1  5 ARG N    N  4.795  1.118  -7.979 1.00 . A A .  5 ARG N    1 1 
       18 3424 1 1  5 ARG NE   N  8.669  1.110  -4.340 1.00 . A A .  5 ARG NE   1 1 
       18 3425 1 1  5 ARG NH1  N  8.188  0.463  -2.185 1.00 . A A .  5 ARG NH1  1 1 
       18 3426 1 1  5 ARG NH2  N 10.372  0.694  -2.851 1.00 . A A .  5 ARG NH2  1 1 
       18 3427 1 1  5 ARG O    O  6.109  4.271  -8.880 1.00 . A A .  5 ARG O    1 1 
       18 3428 1 1  6 PHE C    C  7.461  3.299 -11.238 1.00 . A A .  6 PHE C    1 1 
       18 3429 1 1  6 PHE CA   C  8.090  2.683  -9.991 1.00 . A A .  6 PHE CA   1 1 
       18 3430 1 1  6 PHE CB   C  8.989  1.509 -10.386 1.00 . A A .  6 PHE CB   1 1 
       18 3431 1 1  6 PHE CD1  C  7.762  0.592 -12.373 1.00 . A A .  6 PHE CD1  1 1 
       18 3432 1 1  6 PHE CD2  C  9.985  1.396 -12.686 1.00 . A A .  6 PHE CD2  1 1 
       18 3433 1 1  6 PHE CE1  C  7.688  0.268 -13.715 1.00 . A A .  6 PHE CE1  1 1 
       18 3434 1 1  6 PHE CE2  C  9.916  1.074 -14.029 1.00 . A A .  6 PHE CE2  1 1 
       18 3435 1 1  6 PHE CG   C  8.910  1.159 -11.844 1.00 . A A .  6 PHE CG   1 1 
       18 3436 1 1  6 PHE CZ   C  8.766  0.510 -14.544 1.00 . A A .  6 PHE CZ   1 1 
       18 3437 1 1  6 PHE H    H  7.044  1.302  -8.774 1.00 . A A .  6 PHE H    1 1 
       18 3438 1 1  6 PHE HA   H  8.687  3.432  -9.496 1.00 . A A .  6 PHE HA   1 1 
       18 3439 1 1  6 PHE HB2  H 10.014  1.759 -10.160 1.00 . A A .  6 PHE HB2  1 1 
       18 3440 1 1  6 PHE HB3  H  8.701  0.638  -9.818 1.00 . A A .  6 PHE HB3  1 1 
       18 3441 1 1  6 PHE HD1  H  6.918  0.403 -11.727 1.00 . A A .  6 PHE HD1  1 1 
       18 3442 1 1  6 PHE HD2  H 10.886  1.838 -12.284 1.00 . A A .  6 PHE HD2  1 1 
       18 3443 1 1  6 PHE HE1  H  6.787 -0.173 -14.115 1.00 . A A .  6 PHE HE1  1 1 
       18 3444 1 1  6 PHE HE2  H 10.761  1.265 -14.674 1.00 . A A .  6 PHE HE2  1 1 
       18 3445 1 1  6 PHE HZ   H  8.710  0.257 -15.592 1.00 . A A .  6 PHE HZ   1 1 
       18 3446 1 1  6 PHE N    N  7.062  2.241  -9.055 1.00 . A A .  6 PHE N    1 1 
       18 3447 1 1  6 PHE O    O  7.860  4.376 -11.680 1.00 . A A .  6 PHE O    1 1 
       18 3448 1 1  7 VAL C    C  6.531  4.262 -13.619 1.00 . A A .  7 VAL C    1 1 
       18 3449 1 1  7 VAL CA   C  5.791  3.084 -12.995 1.00 . A A .  7 VAL CA   1 1 
       18 3450 1 1  7 VAL CB   C  4.344  3.509 -12.681 1.00 . A A .  7 VAL CB   1 1 
       18 3451 1 1  7 VAL CG1  C  3.413  2.307 -12.723 1.00 . A A .  7 VAL CG1  1 1 
       18 3452 1 1  7 VAL CG2  C  4.275  4.201 -11.328 1.00 . A A .  7 VAL CG2  1 1 
       18 3453 1 1  7 VAL H    H  6.202  1.754 -11.401 1.00 . A A .  7 VAL H    1 1 
       18 3454 1 1  7 VAL HA   H  5.759  2.273 -13.709 1.00 . A A .  7 VAL HA   1 1 
       18 3455 1 1  7 VAL HB   H  4.025  4.211 -13.438 1.00 . A A .  7 VAL HB   1 1 
       18 3456 1 1  7 VAL HG11 H  3.680  1.675 -13.558 1.00 . A A .  7 VAL HG11 1 1 
       18 3457 1 1  7 VAL HG12 H  3.505  1.749 -11.803 1.00 . A A .  7 VAL HG12 1 1 
       18 3458 1 1  7 VAL HG13 H  2.394  2.646 -12.840 1.00 . A A .  7 VAL HG13 1 1 
       18 3459 1 1  7 VAL HG21 H  3.808  3.543 -10.611 1.00 . A A .  7 VAL HG21 1 1 
       18 3460 1 1  7 VAL HG22 H  5.273  4.446 -10.998 1.00 . A A .  7 VAL HG22 1 1 
       18 3461 1 1  7 VAL HG23 H  3.693  5.108 -11.416 1.00 . A A .  7 VAL HG23 1 1 
       18 3462 1 1  7 VAL N    N  6.476  2.606 -11.800 1.00 . A A .  7 VAL N    1 1 
       18 3463 1 1  7 VAL O    O  5.918  5.247 -14.031 1.00 . A A .  7 VAL O    1 1 
       18 3464 1 1  8 VAL C    C  8.305  5.469 -15.715 1.00 . A A .  8 VAL C    1 1 
       18 3465 1 1  8 VAL CA   C  8.680  5.210 -14.260 1.00 . A A .  8 VAL CA   1 1 
       18 3466 1 1  8 VAL CB   C 10.177  4.857 -14.182 1.00 . A A .  8 VAL CB   1 1 
       18 3467 1 1  8 VAL CG1  C 10.537  4.362 -12.790 1.00 . A A .  8 VAL CG1  1 1 
       18 3468 1 1  8 VAL CG2  C 10.536  3.820 -15.235 1.00 . A A .  8 VAL CG2  1 1 
       18 3469 1 1  8 VAL H    H  8.286  3.345 -13.340 1.00 . A A .  8 VAL H    1 1 
       18 3470 1 1  8 VAL HA   H  8.514  6.112 -13.690 1.00 . A A .  8 VAL HA   1 1 
       18 3471 1 1  8 VAL HB   H 10.748  5.753 -14.380 1.00 . A A .  8 VAL HB   1 1 
       18 3472 1 1  8 VAL HG11 H  9.747  3.726 -12.419 1.00 . A A .  8 VAL HG11 1 1 
       18 3473 1 1  8 VAL HG12 H 11.461  3.804 -12.834 1.00 . A A .  8 VAL HG12 1 1 
       18 3474 1 1  8 VAL HG13 H 10.658  5.207 -12.128 1.00 . A A .  8 VAL HG13 1 1 
       18 3475 1 1  8 VAL HG21 H 11.314  3.175 -14.856 1.00 . A A .  8 VAL HG21 1 1 
       18 3476 1 1  8 VAL HG22 H  9.662  3.230 -15.471 1.00 . A A .  8 VAL HG22 1 1 
       18 3477 1 1  8 VAL HG23 H 10.884  4.318 -16.128 1.00 . A A .  8 VAL HG23 1 1 
       18 3478 1 1  8 VAL N    N  7.855  4.154 -13.686 1.00 . A A .  8 VAL N    1 1 
       18 3479 1 1  8 VAL O    O  9.049  6.114 -16.454 1.00 . A A .  8 VAL O    1 1 
       18 3480 1 1  9 GLY C    C  5.636  6.232 -17.604 1.00 . A A .  9 GLY C    1 1 
       18 3481 1 1  9 GLY CA   C  6.691  5.150 -17.487 1.00 . A A .  9 GLY CA   1 1 
       18 3482 1 1  9 GLY H    H  6.593  4.457 -15.489 1.00 . A A .  9 GLY H    1 1 
       18 3483 1 1  9 GLY HA2  H  7.537  5.419 -18.102 1.00 . A A .  9 GLY HA2  1 1 
       18 3484 1 1  9 GLY HA3  H  6.278  4.220 -17.848 1.00 . A A .  9 GLY HA3  1 1 
       18 3485 1 1  9 GLY N    N  7.145  4.963 -16.122 1.00 . A A .  9 GLY N    1 1 
       18 3486 1 1  9 GLY O    O  4.669  6.088 -18.353 1.00 . A A .  9 GLY O    1 1 
       18 3487 1 1 10 ARG C    C  5.326  9.509 -17.858 1.00 . A A . 10 ARG C    1 1 
       18 3488 1 1 10 ARG CA   C  4.874  8.428 -16.882 1.00 . A A . 10 ARG CA   1 1 
       18 3489 1 1 10 ARG CB   C  4.721  9.022 -15.481 1.00 . A A . 10 ARG CB   1 1 
       18 3490 1 1 10 ARG CD   C  6.208  8.053 -13.702 1.00 . A A . 10 ARG CD   1 1 
       18 3491 1 1 10 ARG CG   C  4.842  7.995 -14.367 1.00 . A A . 10 ARG CG   1 1 
       18 3492 1 1 10 ARG CZ   C  5.918  9.868 -12.069 1.00 . A A . 10 ARG CZ   1 1 
       18 3493 1 1 10 ARG H    H  6.610  7.375 -16.283 1.00 . A A . 10 ARG H    1 1 
       18 3494 1 1 10 ARG HA   H  3.919  8.043 -17.207 1.00 . A A . 10 ARG HA   1 1 
       18 3495 1 1 10 ARG HB2  H  5.485  9.771 -15.334 1.00 . A A . 10 ARG HB2  1 1 
       18 3496 1 1 10 ARG HB3  H  3.751  9.490 -15.406 1.00 . A A . 10 ARG HB3  1 1 
       18 3497 1 1 10 ARG HD2  H  6.234  7.332 -12.899 1.00 . A A . 10 ARG HD2  1 1 
       18 3498 1 1 10 ARG HD3  H  6.961  7.802 -14.435 1.00 . A A . 10 ARG HD3  1 1 
       18 3499 1 1 10 ARG HE   H  7.156  9.928 -13.632 1.00 . A A . 10 ARG HE   1 1 
       18 3500 1 1 10 ARG HG2  H  4.084  8.193 -13.623 1.00 . A A . 10 ARG HG2  1 1 
       18 3501 1 1 10 ARG HG3  H  4.694  7.009 -14.782 1.00 . A A . 10 ARG HG3  1 1 
       18 3502 1 1 10 ARG HH11 H  4.784  8.230 -11.731 1.00 . A A . 10 ARG HH11 1 1 
       18 3503 1 1 10 ARG HH12 H  4.590  9.517 -10.587 1.00 . A A . 10 ARG HH12 1 1 
       18 3504 1 1 10 ARG HH21 H  6.908 11.629 -12.133 1.00 . A A . 10 ARG HH21 1 1 
       18 3505 1 1 10 ARG HH22 H  5.798 11.450 -10.817 1.00 . A A . 10 ARG HH22 1 1 
       18 3506 1 1 10 ARG N    N  5.820  7.318 -16.861 1.00 . A A . 10 ARG N    1 1 
       18 3507 1 1 10 ARG NE   N  6.497  9.378 -13.160 1.00 . A A . 10 ARG NE   1 1 
       18 3508 1 1 10 ARG NH1  N  5.023  9.146 -11.409 1.00 . A A . 10 ARG NH1  1 1 
       18 3509 1 1 10 ARG NH2  N  6.234 11.082 -11.637 1.00 . A A . 10 ARG NH2  1 1 
       18 3510 1 1 10 ARG O    O  5.189  9.360 -19.073 1.00 . A A . 10 ARG O    1 1 
       19 3511 1 1  1 LEU C    C  2.868 -1.493  -1.765 1.00 . A A .  1 LEU C    1 1 
       19 3512 1 1  1 LEU CA   C  3.224 -0.211  -1.020 1.00 . A A .  1 LEU CA   1 1 
       19 3513 1 1  1 LEU CB   C  4.671  0.184  -1.321 1.00 . A A .  1 LEU CB   1 1 
       19 3514 1 1  1 LEU CD1  C  3.988  1.586  -3.283 1.00 . A A .  1 LEU CD1  1 1 
       19 3515 1 1  1 LEU CD2  C  4.566  2.680  -1.109 1.00 . A A .  1 LEU CD2  1 1 
       19 3516 1 1  1 LEU CG   C  4.867  1.517  -2.044 1.00 . A A .  1 LEU CG   1 1 
       19 3517 1 1  1 LEU H1   H  3.813 -0.551   0.984 1.00 . A A .  1 LEU H1   1 1 
       19 3518 1 1  1 LEU HA   H  2.567  0.579  -1.353 1.00 . A A .  1 LEU HA   1 1 
       19 3519 1 1  1 LEU HB2  H  5.202  0.236  -0.383 1.00 . A A .  1 LEU HB2  1 1 
       19 3520 1 1  1 LEU HB3  H  5.104 -0.593  -1.935 1.00 . A A .  1 LEU HB3  1 1 
       19 3521 1 1  1 LEU HD11 H  4.045  2.576  -3.710 1.00 . A A .  1 LEU HD11 1 1 
       19 3522 1 1  1 LEU HD12 H  2.965  1.370  -3.011 1.00 . A A .  1 LEU HD12 1 1 
       19 3523 1 1  1 LEU HD13 H  4.329  0.861  -4.007 1.00 . A A .  1 LEU HD13 1 1 
       19 3524 1 1  1 LEU HD21 H  3.610  2.521  -0.633 1.00 . A A .  1 LEU HD21 1 1 
       19 3525 1 1  1 LEU HD22 H  4.539  3.599  -1.675 1.00 . A A .  1 LEU HD22 1 1 
       19 3526 1 1  1 LEU HD23 H  5.338  2.744  -0.355 1.00 . A A .  1 LEU HD23 1 1 
       19 3527 1 1  1 LEU HG   H  5.897  1.599  -2.361 1.00 . A A .  1 LEU HG   1 1 
       19 3528 1 1  1 LEU N    N  3.034 -0.374   0.418 1.00 . A A .  1 LEU N    1 1 
       19 3529 1 1  1 LEU O    O  2.352 -2.443  -1.177 1.00 . A A .  1 LEU O    1 1 
       19 3530 1 1  2 TYR C    C  4.114 -3.158  -4.615 1.00 . A A .  2 TYR C    1 1 
       19 3531 1 1  2 TYR CA   C  2.860 -2.678  -3.890 1.00 . A A .  2 TYR CA   1 1 
       19 3532 1 1  2 TYR CB   C  1.765 -2.349  -4.906 1.00 . A A .  2 TYR CB   1 1 
       19 3533 1 1  2 TYR CD1  C  2.270  0.059  -5.473 1.00 . A A .  2 TYR CD1  1 1 
       19 3534 1 1  2 TYR CD2  C  0.174 -0.441  -4.454 1.00 . A A .  2 TYR CD2  1 1 
       19 3535 1 1  2 TYR CE1  C  1.938  1.399  -5.510 1.00 . A A .  2 TYR CE1  1 1 
       19 3536 1 1  2 TYR CE2  C -0.167  0.897  -4.489 1.00 . A A .  2 TYR CE2  1 1 
       19 3537 1 1  2 TYR CG   C  1.396 -0.884  -4.945 1.00 . A A .  2 TYR CG   1 1 
       19 3538 1 1  2 TYR CZ   C  0.718  1.814  -5.017 1.00 . A A .  2 TYR CZ   1 1 
       19 3539 1 1  2 TYR H    H  3.562 -0.725  -3.476 1.00 . A A .  2 TYR H    1 1 
       19 3540 1 1  2 TYR HA   H  2.510 -3.467  -3.241 1.00 . A A .  2 TYR HA   1 1 
       19 3541 1 1  2 TYR HB2  H  2.101 -2.633  -5.892 1.00 . A A .  2 TYR HB2  1 1 
       19 3542 1 1  2 TYR HB3  H  0.875 -2.909  -4.659 1.00 . A A .  2 TYR HB3  1 1 
       19 3543 1 1  2 TYR HD1  H  3.225 -0.269  -5.858 1.00 . A A .  2 TYR HD1  1 1 
       19 3544 1 1  2 TYR HD2  H -0.517 -1.161  -4.040 1.00 . A A .  2 TYR HD2  1 1 
       19 3545 1 1  2 TYR HE1  H  2.631  2.117  -5.924 1.00 . A A .  2 TYR HE1  1 1 
       19 3546 1 1  2 TYR HE2  H -1.122  1.222  -4.102 1.00 . A A .  2 TYR HE2  1 1 
       19 3547 1 1  2 TYR HH   H  1.138  3.660  -5.352 1.00 . A A .  2 TYR HH   1 1 
       19 3548 1 1  2 TYR N    N  3.150 -1.513  -3.063 1.00 . A A .  2 TYR N    1 1 
       19 3549 1 1  2 TYR O    O  4.841 -4.018  -4.118 1.00 . A A .  2 TYR O    1 1 
       19 3550 1 1  2 TYR OH   O  0.383  3.148  -5.052 1.00 . A A .  2 TYR OH   1 1 
       19 3551 1 1  3 ARG C    C  5.532 -2.221  -7.921 1.00 . A A .  3 ARG C    1 1 
       19 3552 1 1  3 ARG CA   C  5.526 -2.964  -6.588 1.00 . A A .  3 ARG CA   1 1 
       19 3553 1 1  3 ARG CB   C  5.545 -4.474  -6.833 1.00 . A A .  3 ARG CB   1 1 
       19 3554 1 1  3 ARG CD   C  3.219 -4.556  -7.782 1.00 . A A .  3 ARG CD   1 1 
       19 3555 1 1  3 ARG CG   C  4.681 -4.912  -8.004 1.00 . A A .  3 ARG CG   1 1 
       19 3556 1 1  3 ARG CZ   C  1.392 -5.216  -6.276 1.00 . A A .  3 ARG CZ   1 1 
       19 3557 1 1  3 ARG H    H  3.744 -1.915  -6.136 1.00 . A A .  3 ARG H    1 1 
       19 3558 1 1  3 ARG HA   H  6.408 -2.687  -6.031 1.00 . A A .  3 ARG HA   1 1 
       19 3559 1 1  3 ARG HB2  H  6.561 -4.782  -7.028 1.00 . A A .  3 ARG HB2  1 1 
       19 3560 1 1  3 ARG HB3  H  5.189 -4.975  -5.945 1.00 . A A .  3 ARG HB3  1 1 
       19 3561 1 1  3 ARG HD2  H  3.131 -3.483  -7.708 1.00 . A A .  3 ARG HD2  1 1 
       19 3562 1 1  3 ARG HD3  H  2.646 -4.907  -8.628 1.00 . A A .  3 ARG HD3  1 1 
       19 3563 1 1  3 ARG HE   H  3.329 -5.545  -5.931 1.00 . A A .  3 ARG HE   1 1 
       19 3564 1 1  3 ARG HG2  H  5.028 -4.417  -8.900 1.00 . A A .  3 ARG HG2  1 1 
       19 3565 1 1  3 ARG HG3  H  4.769 -5.981  -8.124 1.00 . A A .  3 ARG HG3  1 1 
       19 3566 1 1  3 ARG HH11 H  0.804 -4.278  -7.965 1.00 . A A .  3 ARG HH11 1 1 
       19 3567 1 1  3 ARG HH12 H -0.474 -4.749  -6.894 1.00 . A A .  3 ARG HH12 1 1 
       19 3568 1 1  3 ARG HH21 H  1.655 -6.170  -4.513 1.00 . A A .  3 ARG HH21 1 1 
       19 3569 1 1  3 ARG HH22 H  0.011 -5.824  -4.931 1.00 . A A .  3 ARG HH22 1 1 
       19 3570 1 1  3 ARG N    N  4.361 -2.594  -5.793 1.00 . A A .  3 ARG N    1 1 
       19 3571 1 1  3 ARG NE   N  2.688 -5.162  -6.564 1.00 . A A .  3 ARG NE   1 1 
       19 3572 1 1  3 ARG NH1  N  0.501 -4.705  -7.114 1.00 . A A .  3 ARG NH1  1 1 
       19 3573 1 1  3 ARG NH2  N  0.986 -5.784  -5.147 1.00 . A A .  3 ARG NH2  1 1 
       19 3574 1 1  3 ARG O    O  6.310 -2.544  -8.819 1.00 . A A .  3 ARG O    1 1 
       19 3575 1 1  4 ARG C    C  4.971  1.010  -9.013 1.00 . A A .  4 ARG C    1 1 
       19 3576 1 1  4 ARG CA   C  4.564 -0.439  -9.265 1.00 . A A .  4 ARG CA   1 1 
       19 3577 1 1  4 ARG CB   C  3.139 -0.491  -9.820 1.00 . A A .  4 ARG CB   1 1 
       19 3578 1 1  4 ARG CD   C  3.886 -2.560 -11.036 1.00 . A A .  4 ARG CD   1 1 
       19 3579 1 1  4 ARG CG   C  2.734 -1.865 -10.328 1.00 . A A .  4 ARG CG   1 1 
       19 3580 1 1  4 ARG CZ   C  2.862 -3.753 -12.926 1.00 . A A .  4 ARG CZ   1 1 
       19 3581 1 1  4 ARG H    H  4.066 -1.016  -7.291 1.00 . A A .  4 ARG H    1 1 
       19 3582 1 1  4 ARG HA   H  5.239 -0.869  -9.990 1.00 . A A .  4 ARG HA   1 1 
       19 3583 1 1  4 ARG HB2  H  2.451 -0.202  -9.040 1.00 . A A .  4 ARG HB2  1 1 
       19 3584 1 1  4 ARG HB3  H  3.059  0.210 -10.637 1.00 . A A .  4 ARG HB3  1 1 
       19 3585 1 1  4 ARG HD2  H  4.316 -1.875 -11.752 1.00 . A A .  4 ARG HD2  1 1 
       19 3586 1 1  4 ARG HD3  H  4.632 -2.828 -10.303 1.00 . A A .  4 ARG HD3  1 1 
       19 3587 1 1  4 ARG HE   H  3.607 -4.627 -11.295 1.00 . A A .  4 ARG HE   1 1 
       19 3588 1 1  4 ARG HG2  H  2.422 -2.471  -9.491 1.00 . A A .  4 ARG HG2  1 1 
       19 3589 1 1  4 ARG HG3  H  1.912 -1.754 -11.020 1.00 . A A .  4 ARG HG3  1 1 
       19 3590 1 1  4 ARG HH11 H  2.914 -1.743 -13.118 1.00 . A A .  4 ARG HH11 1 1 
       19 3591 1 1  4 ARG HH12 H  2.195 -2.596 -14.443 1.00 . A A .  4 ARG HH12 1 1 
       19 3592 1 1  4 ARG HH21 H  2.663 -5.762 -13.033 1.00 . A A .  4 ARG HH21 1 1 
       19 3593 1 1  4 ARG HH22 H  2.051 -4.882 -14.393 1.00 . A A .  4 ARG HH22 1 1 
       19 3594 1 1  4 ARG N    N  4.660 -1.226  -8.042 1.00 . A A .  4 ARG N    1 1 
       19 3595 1 1  4 ARG NE   N  3.452 -3.766 -11.735 1.00 . A A .  4 ARG NE   1 1 
       19 3596 1 1  4 ARG NH1  N  2.638 -2.603 -13.546 1.00 . A A .  4 ARG NH1  1 1 
       19 3597 1 1  4 ARG NH2  N  2.495 -4.893 -13.498 1.00 . A A .  4 ARG NH2  1 1 
       19 3598 1 1  4 ARG O    O  5.085  1.805  -9.947 1.00 . A A .  4 ARG O    1 1 
       19 3599 1 1  5 ARG C    C  6.625  3.250  -8.335 1.00 . A A .  5 ARG C    1 1 
       19 3600 1 1  5 ARG CA   C  5.578  2.700  -7.371 1.00 . A A .  5 ARG CA   1 1 
       19 3601 1 1  5 ARG CB   C  6.126  2.718  -5.942 1.00 . A A .  5 ARG CB   1 1 
       19 3602 1 1  5 ARG CD   C  7.348  1.058  -4.504 1.00 . A A .  5 ARG CD   1 1 
       19 3603 1 1  5 ARG CG   C  7.397  1.903  -5.767 1.00 . A A .  5 ARG CG   1 1 
       19 3604 1 1  5 ARG CZ   C  8.466  1.006  -2.315 1.00 . A A .  5 ARG CZ   1 1 
       19 3605 1 1  5 ARG H    H  5.079  0.669  -7.046 1.00 . A A .  5 ARG H    1 1 
       19 3606 1 1  5 ARG HA   H  4.699  3.325  -7.417 1.00 . A A .  5 ARG HA   1 1 
       19 3607 1 1  5 ARG HB2  H  6.338  3.739  -5.663 1.00 . A A .  5 ARG HB2  1 1 
       19 3608 1 1  5 ARG HB3  H  5.375  2.320  -5.277 1.00 . A A .  5 ARG HB3  1 1 
       19 3609 1 1  5 ARG HD2  H  6.317  0.946  -4.202 1.00 . A A .  5 ARG HD2  1 1 
       19 3610 1 1  5 ARG HD3  H  7.766  0.086  -4.721 1.00 . A A .  5 ARG HD3  1 1 
       19 3611 1 1  5 ARG HE   H  8.343  2.610  -3.495 1.00 . A A .  5 ARG HE   1 1 
       19 3612 1 1  5 ARG HG2  H  7.516  1.251  -6.619 1.00 . A A .  5 ARG HG2  1 1 
       19 3613 1 1  5 ARG HG3  H  8.239  2.577  -5.707 1.00 . A A .  5 ARG HG3  1 1 
       19 3614 1 1  5 ARG HH11 H  7.637 -0.745  -2.888 1.00 . A A .  5 ARG HH11 1 1 
       19 3615 1 1  5 ARG HH12 H  8.429 -0.768  -1.347 1.00 . A A .  5 ARG HH12 1 1 
       19 3616 1 1  5 ARG HH21 H  9.388  2.592  -1.467 1.00 . A A .  5 ARG HH21 1 1 
       19 3617 1 1  5 ARG HH22 H  9.424  1.131  -0.540 1.00 . A A .  5 ARG HH22 1 1 
       19 3618 1 1  5 ARG N    N  5.187  1.347  -7.746 1.00 . A A .  5 ARG N    1 1 
       19 3619 1 1  5 ARG NE   N  8.100  1.665  -3.409 1.00 . A A .  5 ARG NE   1 1 
       19 3620 1 1  5 ARG NH1  N  8.151 -0.274  -2.172 1.00 . A A .  5 ARG NH1  1 1 
       19 3621 1 1  5 ARG NH2  N  9.149  1.628  -1.362 1.00 . A A .  5 ARG NH2  1 1 
       19 3622 1 1  5 ARG O    O  6.667  4.451  -8.603 1.00 . A A .  5 ARG O    1 1 
       19 3623 1 1  6 PHE C    C  7.918  3.377 -11.046 1.00 . A A .  6 PHE C    1 1 
       19 3624 1 1  6 PHE CA   C  8.517  2.760  -9.786 1.00 . A A .  6 PHE CA   1 1 
       19 3625 1 1  6 PHE CB   C  9.383  1.554 -10.156 1.00 . A A .  6 PHE CB   1 1 
       19 3626 1 1  6 PHE CD1  C  8.113  0.630 -12.114 1.00 . A A .  6 PHE CD1  1 1 
       19 3627 1 1  6 PHE CD2  C 10.363  1.342 -12.456 1.00 . A A .  6 PHE CD2  1 1 
       19 3628 1 1  6 PHE CE1  C  8.019  0.274 -13.446 1.00 . A A .  6 PHE CE1  1 1 
       19 3629 1 1  6 PHE CE2  C 10.275  0.988 -13.789 1.00 . A A .  6 PHE CE2  1 1 
       19 3630 1 1  6 PHE CG   C  9.284  1.168 -11.604 1.00 . A A .  6 PHE CG   1 1 
       19 3631 1 1  6 PHE CZ   C  9.102  0.452 -14.284 1.00 . A A .  6 PHE CZ   1 1 
       19 3632 1 1  6 PHE H    H  7.386  1.420  -8.600 1.00 . A A .  6 PHE H    1 1 
       19 3633 1 1  6 PHE HA   H  9.134  3.498  -9.296 1.00 . A A .  6 PHE HA   1 1 
       19 3634 1 1  6 PHE HB2  H 10.416  1.782  -9.944 1.00 . A A .  6 PHE HB2  1 1 
       19 3635 1 1  6 PHE HB3  H  9.077  0.705  -9.563 1.00 . A A .  6 PHE HB3  1 1 
       19 3636 1 1  6 PHE HD1  H  7.265  0.490 -11.458 1.00 . A A .  6 PHE HD1  1 1 
       19 3637 1 1  6 PHE HD2  H 11.281  1.759 -12.070 1.00 . A A .  6 PHE HD2  1 1 
       19 3638 1 1  6 PHE HE1  H  7.100 -0.144 -13.829 1.00 . A A .  6 PHE HE1  1 1 
       19 3639 1 1  6 PHE HE2  H 11.123  1.128 -14.443 1.00 . A A .  6 PHE HE2  1 1 
       19 3640 1 1  6 PHE HZ   H  9.030  0.175 -15.326 1.00 . A A .  6 PHE HZ   1 1 
       19 3641 1 1  6 PHE N    N  7.469  2.363  -8.852 1.00 . A A .  6 PHE N    1 1 
       19 3642 1 1  6 PHE O    O  8.361  4.428 -11.507 1.00 . A A .  6 PHE O    1 1 
       19 3643 1 1  7 VAL C    C  7.036  4.330 -13.450 1.00 . A A .  7 VAL C    1 1 
       19 3644 1 1  7 VAL CA   C  6.246  3.196 -12.806 1.00 . A A .  7 VAL CA   1 1 
       19 3645 1 1  7 VAL CB   C  4.817  3.686 -12.506 1.00 . A A .  7 VAL CB   1 1 
       19 3646 1 1  7 VAL CG1  C  3.839  2.521 -12.520 1.00 . A A .  7 VAL CG1  1 1 
       19 3647 1 1  7 VAL CG2  C  4.774  4.413 -11.170 1.00 . A A .  7 VAL CG2  1 1 
       19 3648 1 1  7 VAL H    H  6.599  1.881 -11.185 1.00 . A A .  7 VAL H    1 1 
       19 3649 1 1  7 VAL HA   H  6.183  2.373 -13.504 1.00 . A A .  7 VAL HA   1 1 
       19 3650 1 1  7 VAL HB   H  4.526  4.381 -13.280 1.00 . A A .  7 VAL HB   1 1 
       19 3651 1 1  7 VAL HG11 H  4.087  1.853 -13.332 1.00 . A A .  7 VAL HG11 1 1 
       19 3652 1 1  7 VAL HG12 H  3.900  1.988 -11.583 1.00 . A A .  7 VAL HG12 1 1 
       19 3653 1 1  7 VAL HG13 H  2.835  2.896 -12.657 1.00 . A A .  7 VAL HG13 1 1 
       19 3654 1 1  7 VAL HG21 H  4.265  3.799 -10.442 1.00 . A A .  7 VAL HG21 1 1 
       19 3655 1 1  7 VAL HG22 H  5.781  4.610 -10.835 1.00 . A A .  7 VAL HG22 1 1 
       19 3656 1 1  7 VAL HG23 H  4.244  5.347 -11.286 1.00 . A A .  7 VAL HG23 1 1 
       19 3657 1 1  7 VAL N    N  6.907  2.714 -11.599 1.00 . A A .  7 VAL N    1 1 
       19 3658 1 1  7 VAL O    O  6.465  5.331 -13.882 1.00 . A A .  7 VAL O    1 1 
       19 3659 1 1  8 VAL C    C  8.858  5.428 -15.561 1.00 . A A .  8 VAL C    1 1 
       19 3660 1 1  8 VAL CA   C  9.223  5.176 -14.102 1.00 . A A .  8 VAL CA   1 1 
       19 3661 1 1  8 VAL CB   C 10.704  4.760 -14.019 1.00 . A A .  8 VAL CB   1 1 
       19 3662 1 1  8 VAL CG1  C 11.046  4.281 -12.617 1.00 . A A .  8 VAL CG1  1 1 
       19 3663 1 1  8 VAL CG2  C 11.014  3.685 -15.050 1.00 . A A .  8 VAL CG2  1 1 
       19 3664 1 1  8 VAL H    H  8.751  3.347 -13.148 1.00 . A A .  8 VAL H    1 1 
       19 3665 1 1  8 VAL HA   H  9.097  6.094 -13.546 1.00 . A A .  8 VAL HA   1 1 
       19 3666 1 1  8 VAL HB   H 11.312  5.625 -14.238 1.00 . A A .  8 VAL HB   1 1 
       19 3667 1 1  8 VAL HG11 H 10.232  3.684 -12.232 1.00 . A A .  8 VAL HG11 1 1 
       19 3668 1 1  8 VAL HG12 H 11.946  3.685 -12.649 1.00 . A A .  8 VAL HG12 1 1 
       19 3669 1 1  8 VAL HG13 H 11.201  5.134 -11.973 1.00 . A A .  8 VAL HG13 1 1 
       19 3670 1 1  8 VAL HG21 H 11.763  3.014 -14.656 1.00 . A A .  8 VAL HG21 1 1 
       19 3671 1 1  8 VAL HG22 H 10.114  3.131 -15.272 1.00 . A A .  8 VAL HG22 1 1 
       19 3672 1 1  8 VAL HG23 H 11.384  4.148 -15.953 1.00 . A A .  8 VAL HG23 1 1 
       19 3673 1 1  8 VAL N    N  8.354  4.167 -13.510 1.00 . A A .  8 VAL N    1 1 
       19 3674 1 1  8 VAL O    O  9.621  6.043 -16.305 1.00 . A A .  8 VAL O    1 1 
       19 3675 1 1  9 GLY C    C  6.392  6.376 -17.504 1.00 . A A .  9 GLY C    1 1 
       19 3676 1 1  9 GLY CA   C  7.240  5.131 -17.333 1.00 . A A .  9 GLY CA   1 1 
       19 3677 1 1  9 GLY H    H  7.119  4.464 -15.326 1.00 . A A .  9 GLY H    1 1 
       19 3678 1 1  9 GLY HA2  H  8.104  5.205 -17.975 1.00 . A A .  9 GLY HA2  1 1 
       19 3679 1 1  9 GLY HA3  H  6.657  4.270 -17.627 1.00 . A A .  9 GLY HA3  1 1 
       19 3680 1 1  9 GLY N    N  7.686  4.947 -15.964 1.00 . A A .  9 GLY N    1 1 
       19 3681 1 1  9 GLY O    O  5.451  6.389 -18.297 1.00 . A A .  9 GLY O    1 1 
       19 3682 1 1 10 ARG C    C  6.719  9.691 -17.706 1.00 . A A . 10 ARG C    1 1 
       19 3683 1 1 10 ARG CA   C  5.987  8.679 -16.830 1.00 . A A . 10 ARG CA   1 1 
       19 3684 1 1 10 ARG CB   C  5.782  9.255 -15.428 1.00 . A A . 10 ARG CB   1 1 
       19 3685 1 1 10 ARG CD   C  4.287  7.417 -14.589 1.00 . A A . 10 ARG CD   1 1 
       19 3686 1 1 10 ARG CG   C  5.573  8.195 -14.359 1.00 . A A . 10 ARG CG   1 1 
       19 3687 1 1 10 ARG CZ   C  2.197  6.914 -13.397 1.00 . A A . 10 ARG CZ   1 1 
       19 3688 1 1 10 ARG H    H  7.487  7.352 -16.145 1.00 . A A . 10 ARG H    1 1 
       19 3689 1 1 10 ARG HA   H  5.023  8.471 -17.269 1.00 . A A . 10 ARG HA   1 1 
       19 3690 1 1 10 ARG HB2  H  6.650  9.839 -15.161 1.00 . A A . 10 ARG HB2  1 1 
       19 3691 1 1 10 ARG HB3  H  4.915  9.899 -15.440 1.00 . A A . 10 ARG HB3  1 1 
       19 3692 1 1 10 ARG HD2  H  3.762  7.855 -15.424 1.00 . A A . 10 ARG HD2  1 1 
       19 3693 1 1 10 ARG HD3  H  4.539  6.393 -14.819 1.00 . A A . 10 ARG HD3  1 1 
       19 3694 1 1 10 ARG HE   H  3.759  7.869 -12.605 1.00 . A A . 10 ARG HE   1 1 
       19 3695 1 1 10 ARG HG2  H  6.406  7.508 -14.379 1.00 . A A . 10 ARG HG2  1 1 
       19 3696 1 1 10 ARG HG3  H  5.525  8.677 -13.393 1.00 . A A . 10 ARG HG3  1 1 
       19 3697 1 1 10 ARG HH11 H  2.256  6.279 -15.314 1.00 . A A . 10 ARG HH11 1 1 
       19 3698 1 1 10 ARG HH12 H  0.788  5.931 -14.462 1.00 . A A . 10 ARG HH12 1 1 
       19 3699 1 1 10 ARG HH21 H  1.831  7.416 -11.473 1.00 . A A . 10 ARG HH21 1 1 
       19 3700 1 1 10 ARG HH22 H  0.547  6.579 -12.278 1.00 . A A . 10 ARG HH22 1 1 
       19 3701 1 1 10 ARG N    N  6.726  7.424 -16.759 1.00 . A A . 10 ARG N    1 1 
       19 3702 1 1 10 ARG NE   N  3.416  7.440 -13.417 1.00 . A A . 10 ARG NE   1 1 
       19 3703 1 1 10 ARG NH1  N  1.707  6.327 -14.480 1.00 . A A . 10 ARG NH1  1 1 
       19 3704 1 1 10 ARG NH2  N  1.465  6.975 -12.292 1.00 . A A . 10 ARG NH2  1 1 
       19 3705 1 1 10 ARG O    O  6.800  9.529 -18.924 1.00 . A A . 10 ARG O    1 1 
       20 3706 1 1  1 LEU C    C  2.976 -2.130  -1.603 1.00 . A A .  1 LEU C    1 1 
       20 3707 1 1  1 LEU CA   C  2.939 -0.825  -0.814 1.00 . A A .  1 LEU CA   1 1 
       20 3708 1 1  1 LEU CB   C  4.077  0.091  -1.267 1.00 . A A .  1 LEU CB   1 1 
       20 3709 1 1  1 LEU CD1  C  5.749 -0.605  -3.000 1.00 . A A .  1 LEU CD1  1 1 
       20 3710 1 1  1 LEU CD2  C  6.526  0.122  -0.736 1.00 . A A .  1 LEU CD2  1 1 
       20 3711 1 1  1 LEU CG   C  5.426 -0.585  -1.514 1.00 . A A .  1 LEU CG   1 1 
       20 3712 1 1  1 LEU H1   H  3.904 -0.976   1.064 1.00 . A A .  1 LEU H1   1 1 
       20 3713 1 1  1 LEU HA   H  1.996 -0.333  -0.998 1.00 . A A .  1 LEU HA   1 1 
       20 3714 1 1  1 LEU HB2  H  3.772  0.566  -2.187 1.00 . A A .  1 LEU HB2  1 1 
       20 3715 1 1  1 LEU HB3  H  4.217  0.845  -0.505 1.00 . A A .  1 LEU HB3  1 1 
       20 3716 1 1  1 LEU HD11 H  6.046 -1.601  -3.290 1.00 . A A .  1 LEU HD11 1 1 
       20 3717 1 1  1 LEU HD12 H  6.556  0.084  -3.202 1.00 . A A .  1 LEU HD12 1 1 
       20 3718 1 1  1 LEU HD13 H  4.875 -0.310  -3.562 1.00 . A A .  1 LEU HD13 1 1 
       20 3719 1 1  1 LEU HD21 H  7.436 -0.457  -0.793 1.00 . A A .  1 LEU HD21 1 1 
       20 3720 1 1  1 LEU HD22 H  6.228  0.225   0.297 1.00 . A A .  1 LEU HD22 1 1 
       20 3721 1 1  1 LEU HD23 H  6.695  1.101  -1.161 1.00 . A A .  1 LEU HD23 1 1 
       20 3722 1 1  1 LEU HG   H  5.377 -1.609  -1.169 1.00 . A A .  1 LEU HG   1 1 
       20 3723 1 1  1 LEU N    N  3.038 -1.081   0.619 1.00 . A A .  1 LEU N    1 1 
       20 3724 1 1  1 LEU O    O  2.918 -3.217  -1.029 1.00 . A A .  1 LEU O    1 1 
       20 3725 1 1  2 TYR C    C  4.406 -3.202  -4.614 1.00 . A A .  2 TYR C    1 1 
       20 3726 1 1  2 TYR CA   C  3.121 -3.184  -3.792 1.00 . A A .  2 TYR CA   1 1 
       20 3727 1 1  2 TYR CB   C  1.907 -3.201  -4.721 1.00 . A A .  2 TYR CB   1 1 
       20 3728 1 1  2 TYR CD1  C  1.426 -0.751  -5.094 1.00 . A A .  2 TYR CD1  1 1 
       20 3729 1 1  2 TYR CD2  C -0.212 -2.058  -3.958 1.00 . A A .  2 TYR CD2  1 1 
       20 3730 1 1  2 TYR CE1  C  0.623  0.367  -4.974 1.00 . A A .  2 TYR CE1  1 1 
       20 3731 1 1  2 TYR CE2  C -1.022 -0.946  -3.835 1.00 . A A .  2 TYR CE2  1 1 
       20 3732 1 1  2 TYR CG   C  1.024 -1.981  -4.588 1.00 . A A .  2 TYR CG   1 1 
       20 3733 1 1  2 TYR CZ   C -0.600  0.264  -4.344 1.00 . A A .  2 TYR CZ   1 1 
       20 3734 1 1  2 TYR H    H  3.119 -1.120  -3.323 1.00 . A A .  2 TYR H    1 1 
       20 3735 1 1  2 TYR HA   H  3.095 -4.063  -3.165 1.00 . A A .  2 TYR HA   1 1 
       20 3736 1 1  2 TYR HB2  H  2.246 -3.255  -5.744 1.00 . A A .  2 TYR HB2  1 1 
       20 3737 1 1  2 TYR HB3  H  1.306 -4.071  -4.501 1.00 . A A .  2 TYR HB3  1 1 
       20 3738 1 1  2 TYR HD1  H  2.384 -0.674  -5.587 1.00 . A A .  2 TYR HD1  1 1 
       20 3739 1 1  2 TYR HD2  H -0.539 -3.008  -3.560 1.00 . A A .  2 TYR HD2  1 1 
       20 3740 1 1  2 TYR HE1  H  0.953  1.315  -5.373 1.00 . A A .  2 TYR HE1  1 1 
       20 3741 1 1  2 TYR HE2  H -1.979 -1.026  -3.341 1.00 . A A .  2 TYR HE2  1 1 
       20 3742 1 1  2 TYR HH   H -1.950  1.461  -5.007 1.00 . A A .  2 TYR HH   1 1 
       20 3743 1 1  2 TYR N    N  3.076 -2.014  -2.923 1.00 . A A .  2 TYR N    1 1 
       20 3744 1 1  2 TYR O    O  5.385 -3.849  -4.242 1.00 . A A .  2 TYR O    1 1 
       20 3745 1 1  2 TYR OH   O -1.403  1.375  -4.223 1.00 . A A .  2 TYR OH   1 1 
       20 3746 1 1  3 ARG C    C  5.301 -1.478  -7.783 1.00 . A A .  3 ARG C    1 1 
       20 3747 1 1  3 ARG CA   C  5.557 -2.421  -6.611 1.00 . A A .  3 ARG CA   1 1 
       20 3748 1 1  3 ARG CB   C  5.910 -3.815  -7.131 1.00 . A A .  3 ARG CB   1 1 
       20 3749 1 1  3 ARG CD   C  3.619 -4.752  -7.566 1.00 . A A .  3 ARG CD   1 1 
       20 3750 1 1  3 ARG CG   C  4.944 -4.335  -8.184 1.00 . A A .  3 ARG CG   1 1 
       20 3751 1 1  3 ARG CZ   C  3.513 -7.182  -7.929 1.00 . A A .  3 ARG CZ   1 1 
       20 3752 1 1  3 ARG H    H  3.583 -1.992  -5.977 1.00 . A A .  3 ARG H    1 1 
       20 3753 1 1  3 ARG HA   H  6.386 -2.041  -6.034 1.00 . A A .  3 ARG HA   1 1 
       20 3754 1 1  3 ARG HB2  H  6.899 -3.785  -7.565 1.00 . A A .  3 ARG HB2  1 1 
       20 3755 1 1  3 ARG HB3  H  5.910 -4.506  -6.302 1.00 . A A .  3 ARG HB3  1 1 
       20 3756 1 1  3 ARG HD2  H  3.772 -4.944  -6.515 1.00 . A A .  3 ARG HD2  1 1 
       20 3757 1 1  3 ARG HD3  H  2.912 -3.945  -7.686 1.00 . A A .  3 ARG HD3  1 1 
       20 3758 1 1  3 ARG HE   H  2.354 -5.841  -8.844 1.00 . A A .  3 ARG HE   1 1 
       20 3759 1 1  3 ARG HG2  H  4.761 -3.554  -8.908 1.00 . A A .  3 ARG HG2  1 1 
       20 3760 1 1  3 ARG HG3  H  5.387 -5.188  -8.675 1.00 . A A .  3 ARG HG3  1 1 
       20 3761 1 1  3 ARG HH11 H  4.902 -6.581  -6.590 1.00 . A A .  3 ARG HH11 1 1 
       20 3762 1 1  3 ARG HH12 H  4.817 -8.291  -6.855 1.00 . A A .  3 ARG HH12 1 1 
       20 3763 1 1  3 ARG HH21 H  2.232 -8.091  -9.201 1.00 . A A .  3 ARG HH21 1 1 
       20 3764 1 1  3 ARG HH22 H  3.299 -9.149  -8.341 1.00 . A A .  3 ARG HH22 1 1 
       20 3765 1 1  3 ARG N    N  4.394 -2.487  -5.734 1.00 . A A .  3 ARG N    1 1 
       20 3766 1 1  3 ARG NE   N  3.077 -5.955  -8.194 1.00 . A A .  3 ARG NE   1 1 
       20 3767 1 1  3 ARG NH1  N  4.491 -7.367  -7.053 1.00 . A A .  3 ARG NH1  1 1 
       20 3768 1 1  3 ARG NH2  N  2.970 -8.226  -8.541 1.00 . A A .  3 ARG NH2  1 1 
       20 3769 1 1  3 ARG O    O  5.926 -1.599  -8.837 1.00 . A A .  3 ARG O    1 1 
       20 3770 1 1  4 ARG C    C  4.264  1.850  -8.148 1.00 . A A .  4 ARG C    1 1 
       20 3771 1 1  4 ARG CA   C  4.039  0.421  -8.633 1.00 . A A .  4 ARG CA   1 1 
       20 3772 1 1  4 ARG CB   C  2.583  0.242  -9.068 1.00 . A A .  4 ARG CB   1 1 
       20 3773 1 1  4 ARG CD   C  1.228 -1.835  -9.479 1.00 . A A .  4 ARG CD   1 1 
       20 3774 1 1  4 ARG CG   C  2.362 -0.954  -9.980 1.00 . A A .  4 ARG CG   1 1 
       20 3775 1 1  4 ARG CZ   C -0.582 -1.366 -11.076 1.00 . A A .  4 ARG CZ   1 1 
       20 3776 1 1  4 ARG H    H  3.915 -0.495  -6.730 1.00 . A A .  4 ARG H    1 1 
       20 3777 1 1  4 ARG HA   H  4.683  0.235  -9.480 1.00 . A A .  4 ARG HA   1 1 
       20 3778 1 1  4 ARG HB2  H  1.970  0.113  -8.188 1.00 . A A .  4 ARG HB2  1 1 
       20 3779 1 1  4 ARG HB3  H  2.264  1.130  -9.591 1.00 . A A .  4 ARG HB3  1 1 
       20 3780 1 1  4 ARG HD2  H  1.339 -2.819  -9.908 1.00 . A A .  4 ARG HD2  1 1 
       20 3781 1 1  4 ARG HD3  H  1.290 -1.902  -8.404 1.00 . A A .  4 ARG HD3  1 1 
       20 3782 1 1  4 ARG HE   H -0.612 -0.877  -9.142 1.00 . A A .  4 ARG HE   1 1 
       20 3783 1 1  4 ARG HG2  H  2.117 -0.599 -10.970 1.00 . A A .  4 ARG HG2  1 1 
       20 3784 1 1  4 ARG HG3  H  3.270 -1.538 -10.018 1.00 . A A .  4 ARG HG3  1 1 
       20 3785 1 1  4 ARG HH11 H  1.017 -2.319 -11.860 1.00 . A A .  4 ARG HH11 1 1 
       20 3786 1 1  4 ARG HH12 H -0.266 -1.983 -12.974 1.00 . A A .  4 ARG HH12 1 1 
       20 3787 1 1  4 ARG HH21 H -2.308 -0.428 -10.600 1.00 . A A .  4 ARG HH21 1 1 
       20 3788 1 1  4 ARG HH22 H -2.157 -0.906 -12.257 1.00 . A A .  4 ARG HH22 1 1 
       20 3789 1 1  4 ARG N    N  4.378 -0.541  -7.592 1.00 . A A .  4 ARG N    1 1 
       20 3790 1 1  4 ARG NE   N -0.081 -1.302  -9.847 1.00 . A A .  4 ARG NE   1 1 
       20 3791 1 1  4 ARG NH1  N  0.114 -1.935 -12.050 1.00 . A A .  4 ARG NH1  1 1 
       20 3792 1 1  4 ARG NH2  N -1.781 -0.858 -11.332 1.00 . A A .  4 ARG NH2  1 1 
       20 3793 1 1  4 ARG O    O  3.453  2.739  -8.409 1.00 . A A .  4 ARG O    1 1 
       20 3794 1 1  5 ARG C    C  7.054  3.851  -7.442 1.00 . A A .  5 ARG C    1 1 
       20 3795 1 1  5 ARG CA   C  5.699  3.383  -6.918 1.00 . A A .  5 ARG CA   1 1 
       20 3796 1 1  5 ARG CB   C  5.712  3.360  -5.389 1.00 . A A .  5 ARG CB   1 1 
       20 3797 1 1  5 ARG CD   C  7.845  2.086  -5.010 1.00 . A A .  5 ARG CD   1 1 
       20 3798 1 1  5 ARG CG   C  6.338  2.105  -4.803 1.00 . A A .  5 ARG CG   1 1 
       20 3799 1 1  5 ARG CZ   C  8.812  1.718  -2.780 1.00 . A A .  5 ARG CZ   1 1 
       20 3800 1 1  5 ARG H    H  5.976  1.313  -7.266 1.00 . A A .  5 ARG H    1 1 
       20 3801 1 1  5 ARG HA   H  4.939  4.072  -7.253 1.00 . A A .  5 ARG HA   1 1 
       20 3802 1 1  5 ARG HB2  H  6.269  4.214  -5.032 1.00 . A A .  5 ARG HB2  1 1 
       20 3803 1 1  5 ARG HB3  H  4.695  3.429  -5.032 1.00 . A A .  5 ARG HB3  1 1 
       20 3804 1 1  5 ARG HD2  H  8.055  1.676  -5.986 1.00 . A A .  5 ARG HD2  1 1 
       20 3805 1 1  5 ARG HD3  H  8.214  3.099  -4.958 1.00 . A A .  5 ARG HD3  1 1 
       20 3806 1 1  5 ARG HE   H  8.781  0.366  -4.246 1.00 . A A .  5 ARG HE   1 1 
       20 3807 1 1  5 ARG HG2  H  6.131  2.071  -3.744 1.00 . A A .  5 ARG HG2  1 1 
       20 3808 1 1  5 ARG HG3  H  5.906  1.241  -5.284 1.00 . A A .  5 ARG HG3  1 1 
       20 3809 1 1  5 ARG HH11 H  8.009  3.549  -3.067 1.00 . A A .  5 ARG HH11 1 1 
       20 3810 1 1  5 ARG HH12 H  8.694  3.277  -1.499 1.00 . A A .  5 ARG HH12 1 1 
       20 3811 1 1  5 ARG HH21 H  9.687 -0.005  -2.186 1.00 . A A .  5 ARG HH21 1 1 
       20 3812 1 1  5 ARG HH22 H  9.649  1.255  -0.999 1.00 . A A .  5 ARG HH22 1 1 
       20 3813 1 1  5 ARG N    N  5.369  2.063  -7.441 1.00 . A A .  5 ARG N    1 1 
       20 3814 1 1  5 ARG NE   N  8.525  1.279  -4.001 1.00 . A A .  5 ARG NE   1 1 
       20 3815 1 1  5 ARG NH1  N  8.478  2.949  -2.419 1.00 . A A .  5 ARG NH1  1 1 
       20 3816 1 1  5 ARG NH2  N  9.433  0.924  -1.917 1.00 . A A .  5 ARG NH2  1 1 
       20 3817 1 1  5 ARG O    O  7.815  4.503  -6.727 1.00 . A A .  5 ARG O    1 1 
       20 3818 1 1  6 PHE C    C  8.369  4.745 -10.560 1.00 . A A .  6 PHE C    1 1 
       20 3819 1 1  6 PHE CA   C  8.610  3.899  -9.312 1.00 . A A .  6 PHE CA   1 1 
       20 3820 1 1  6 PHE CB   C  9.425  2.656  -9.675 1.00 . A A .  6 PHE CB   1 1 
       20 3821 1 1  6 PHE CD1  C  7.476  1.235 -10.368 1.00 . A A .  6 PHE CD1  1 1 
       20 3822 1 1  6 PHE CD2  C  9.336  1.409 -11.851 1.00 . A A .  6 PHE CD2  1 1 
       20 3823 1 1  6 PHE CE1  C  6.836  0.400 -11.264 1.00 . A A .  6 PHE CE1  1 1 
       20 3824 1 1  6 PHE CE2  C  8.700  0.575 -12.751 1.00 . A A .  6 PHE CE2  1 1 
       20 3825 1 1  6 PHE CG   C  8.732  1.749 -10.651 1.00 . A A .  6 PHE CG   1 1 
       20 3826 1 1  6 PHE CZ   C  7.449  0.069 -12.457 1.00 . A A .  6 PHE CZ   1 1 
       20 3827 1 1  6 PHE H    H  6.699  2.994  -9.213 1.00 . A A .  6 PHE H    1 1 
       20 3828 1 1  6 PHE HA   H  9.164  4.486  -8.596 1.00 . A A .  6 PHE HA   1 1 
       20 3829 1 1  6 PHE HB2  H 10.361  2.963 -10.116 1.00 . A A .  6 PHE HB2  1 1 
       20 3830 1 1  6 PHE HB3  H  9.623  2.090  -8.777 1.00 . A A .  6 PHE HB3  1 1 
       20 3831 1 1  6 PHE HD1  H  6.996  1.493  -9.435 1.00 . A A .  6 PHE HD1  1 1 
       20 3832 1 1  6 PHE HD2  H 10.315  1.803 -12.082 1.00 . A A .  6 PHE HD2  1 1 
       20 3833 1 1  6 PHE HE1  H  5.858  0.006 -11.031 1.00 . A A .  6 PHE HE1  1 1 
       20 3834 1 1  6 PHE HE2  H  9.181  0.318 -13.682 1.00 . A A .  6 PHE HE2  1 1 
       20 3835 1 1  6 PHE HZ   H  6.950 -0.582 -13.158 1.00 . A A .  6 PHE HZ   1 1 
       20 3836 1 1  6 PHE N    N  7.347  3.515  -8.693 1.00 . A A .  6 PHE N    1 1 
       20 3837 1 1  6 PHE O    O  7.596  5.702 -10.535 1.00 . A A .  6 PHE O    1 1 
       20 3838 1 1  7 VAL C    C  7.475  4.998 -13.448 1.00 . A A .  7 VAL C    1 1 
       20 3839 1 1  7 VAL CA   C  8.897  5.107 -12.908 1.00 . A A .  7 VAL CA   1 1 
       20 3840 1 1  7 VAL CB   C  9.879  4.581 -13.972 1.00 . A A .  7 VAL CB   1 1 
       20 3841 1 1  7 VAL CG1  C 11.317  4.817 -13.533 1.00 . A A .  7 VAL CG1  1 1 
       20 3842 1 1  7 VAL CG2  C  9.631  3.105 -14.242 1.00 . A A .  7 VAL CG2  1 1 
       20 3843 1 1  7 VAL H    H  9.639  3.611 -11.608 1.00 . A A .  7 VAL H    1 1 
       20 3844 1 1  7 VAL HA   H  9.123  6.147 -12.723 1.00 . A A .  7 VAL HA   1 1 
       20 3845 1 1  7 VAL HB   H  9.712  5.126 -14.889 1.00 . A A .  7 VAL HB   1 1 
       20 3846 1 1  7 VAL HG11 H 11.342  5.601 -12.791 1.00 . A A .  7 VAL HG11 1 1 
       20 3847 1 1  7 VAL HG12 H 11.719  3.907 -13.113 1.00 . A A .  7 VAL HG12 1 1 
       20 3848 1 1  7 VAL HG13 H 11.909  5.112 -14.387 1.00 . A A .  7 VAL HG13 1 1 
       20 3849 1 1  7 VAL HG21 H 10.411  2.518 -13.780 1.00 . A A .  7 VAL HG21 1 1 
       20 3850 1 1  7 VAL HG22 H  8.674  2.820 -13.831 1.00 . A A .  7 VAL HG22 1 1 
       20 3851 1 1  7 VAL HG23 H  9.632  2.928 -15.308 1.00 . A A .  7 VAL HG23 1 1 
       20 3852 1 1  7 VAL N    N  9.038  4.383 -11.651 1.00 . A A .  7 VAL N    1 1 
       20 3853 1 1  7 VAL O    O  7.139  5.602 -14.467 1.00 . A A .  7 VAL O    1 1 
       20 3854 1 1  8 VAL C    C  4.517  5.371 -13.227 1.00 . A A .  8 VAL C    1 1 
       20 3855 1 1  8 VAL CA   C  5.256  4.039 -13.167 1.00 . A A .  8 VAL CA   1 1 
       20 3856 1 1  8 VAL CB   C  4.510  3.093 -12.207 1.00 . A A .  8 VAL CB   1 1 
       20 3857 1 1  8 VAL CG1  C  4.599  1.656 -12.697 1.00 . A A .  8 VAL CG1  1 1 
       20 3858 1 1  8 VAL CG2  C  5.066  3.220 -10.796 1.00 . A A .  8 VAL CG2  1 1 
       20 3859 1 1  8 VAL H    H  6.970  3.770 -11.954 1.00 . A A .  8 VAL H    1 1 
       20 3860 1 1  8 VAL HA   H  5.255  3.593 -14.151 1.00 . A A .  8 VAL HA   1 1 
       20 3861 1 1  8 VAL HB   H  3.469  3.379 -12.188 1.00 . A A .  8 VAL HB   1 1 
       20 3862 1 1  8 VAL HG11 H  5.539  1.508 -13.208 1.00 . A A .  8 VAL HG11 1 1 
       20 3863 1 1  8 VAL HG12 H  4.537  0.983 -11.854 1.00 . A A .  8 VAL HG12 1 1 
       20 3864 1 1  8 VAL HG13 H  3.785  1.457 -13.378 1.00 . A A .  8 VAL HG13 1 1 
       20 3865 1 1  8 VAL HG21 H  5.175  2.237 -10.362 1.00 . A A .  8 VAL HG21 1 1 
       20 3866 1 1  8 VAL HG22 H  6.029  3.707 -10.832 1.00 . A A .  8 VAL HG22 1 1 
       20 3867 1 1  8 VAL HG23 H  4.388  3.806 -10.193 1.00 . A A .  8 VAL HG23 1 1 
       20 3868 1 1  8 VAL N    N  6.643  4.225 -12.758 1.00 . A A .  8 VAL N    1 1 
       20 3869 1 1  8 VAL O    O  3.288  5.409 -13.263 1.00 . A A .  8 VAL O    1 1 
       20 3870 1 1  9 GLY C    C  4.544  8.300 -14.712 1.00 . A A .  9 GLY C    1 1 
       20 3871 1 1  9 GLY CA   C  4.675  7.783 -13.293 1.00 . A A .  9 GLY CA   1 1 
       20 3872 1 1  9 GLY H    H  6.251  6.371 -13.206 1.00 . A A .  9 GLY H    1 1 
       20 3873 1 1  9 GLY HA2  H  3.694  7.739 -12.845 1.00 . A A .  9 GLY HA2  1 1 
       20 3874 1 1  9 GLY HA3  H  5.288  8.469 -12.727 1.00 . A A .  9 GLY HA3  1 1 
       20 3875 1 1  9 GLY N    N  5.275  6.463 -13.237 1.00 . A A .  9 GLY N    1 1 
       20 3876 1 1  9 GLY O    O  4.685  9.499 -14.958 1.00 . A A .  9 GLY O    1 1 
       20 3877 1 1 10 ARG C    C  2.661  7.761 -17.464 1.00 . A A . 10 ARG C    1 1 
       20 3878 1 1 10 ARG CA   C  4.130  7.768 -17.050 1.00 . A A . 10 ARG CA   1 1 
       20 3879 1 1 10 ARG CB   C  4.926  6.811 -17.939 1.00 . A A . 10 ARG CB   1 1 
       20 3880 1 1 10 ARG CD   C  7.164  7.428 -16.977 1.00 . A A . 10 ARG CD   1 1 
       20 3881 1 1 10 ARG CG   C  6.200  6.294 -17.291 1.00 . A A . 10 ARG CG   1 1 
       20 3882 1 1 10 ARG CZ   C  7.990  8.067 -19.202 1.00 . A A . 10 ARG CZ   1 1 
       20 3883 1 1 10 ARG H    H  4.176  6.456 -15.390 1.00 . A A . 10 ARG H    1 1 
       20 3884 1 1 10 ARG HA   H  4.521  8.767 -17.171 1.00 . A A . 10 ARG HA   1 1 
       20 3885 1 1 10 ARG HB2  H  4.303  5.963 -18.183 1.00 . A A . 10 ARG HB2  1 1 
       20 3886 1 1 10 ARG HB3  H  5.194  7.324 -18.850 1.00 . A A . 10 ARG HB3  1 1 
       20 3887 1 1 10 ARG HD2  H  6.793  7.971 -16.121 1.00 . A A . 10 ARG HD2  1 1 
       20 3888 1 1 10 ARG HD3  H  8.130  7.006 -16.744 1.00 . A A . 10 ARG HD3  1 1 
       20 3889 1 1 10 ARG HE   H  6.873  9.226 -18.025 1.00 . A A . 10 ARG HE   1 1 
       20 3890 1 1 10 ARG HG2  H  5.946  5.788 -16.372 1.00 . A A . 10 ARG HG2  1 1 
       20 3891 1 1 10 ARG HG3  H  6.680  5.601 -17.965 1.00 . A A . 10 ARG HG3  1 1 
       20 3892 1 1 10 ARG HH11 H  8.526  6.216 -18.596 1.00 . A A . 10 ARG HH11 1 1 
       20 3893 1 1 10 ARG HH12 H  9.102  6.679 -20.163 1.00 . A A . 10 ARG HH12 1 1 
       20 3894 1 1 10 ARG HH21 H  7.625  9.847 -20.087 1.00 . A A . 10 ARG HH21 1 1 
       20 3895 1 1 10 ARG HH22 H  8.589  8.745 -21.010 1.00 . A A . 10 ARG HH22 1 1 
       20 3896 1 1 10 ARG N    N  4.277  7.396 -15.648 1.00 . A A . 10 ARG N    1 1 
       20 3897 1 1 10 ARG NE   N  7.307  8.351 -18.099 1.00 . A A . 10 ARG NE   1 1 
       20 3898 1 1 10 ARG NH1  N  8.589  6.891 -19.331 1.00 . A A . 10 ARG NH1  1 1 
       20 3899 1 1 10 ARG NH2  N  8.075  8.960 -20.180 1.00 . A A . 10 ARG NH2  1 1 
       20 3900 1 1 10 ARG O    O  2.024  8.812 -17.543 1.00 . A A . 10 ARG O    1 1 
    stop_

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